#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2a s PRO 29 N 0.00 2.51 0.05 1.61 0.04 -1.26 -4.63 135.00 133.32 1l2a s PRO 29 Ca 0.00 1.00 -0.08 0.00 0.04 0.00 0.00 61.00 61.96 1l2a s PRO 29 Cb 0.00 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.60 1l2a s PRO 29 CO 0.00 -1.42 0.17 0.99 0.04 0.00 0.00 177.00 176.78 1l2a s THR 30 N -2.99 0.12 0.22 1.26 2.01 -0.35 -4.97 115.64 110.95 1l2a s THR 30 Ca 0.60 -1.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.27 1l2a s THR 30 Cb -0.15 -1.04 -0.09 0.00 0.01 0.00 0.00 72.50 71.23 1l2a s THR 30 CO 0.55 -0.57 1.17 -0.54 -0.69 0.00 0.00 174.62 174.54 1l2a s LYS 31 N -2.96 4.54 0.32 4.92 -0.14 -1.26 -2.70 119.74 122.46 1l2a s LYS 31 Ca -0.02 1.86 -0.28 0.00 -1.36 0.00 0.00 55.97 56.18 1l2a s LYS 31 Cb 0.01 -3.21 -0.09 0.00 -1.68 0.00 0.00 37.83 32.85 1l2a s LYS 31 CO -0.06 0.01 1.10 0.00 -0.76 0.00 0.00 175.35 175.65 1l2a s ALA 32 N -0.50 3.32 -2.29 5.17 0.00 -0.54 -4.92 121.76 122.00 1l2a s ALA 32 Ca 0.50 0.88 0.28 0.00 0.00 0.00 0.00 51.96 53.62 1l2a s ALA 32 Cb -0.33 -3.33 1.31 0.00 0.00 0.00 0.00 23.12 20.78 1l2a s ALA 32 CO 0.39 -0.23 1.89 -0.35 0.00 0.00 0.00 175.76 177.46 1l2a n PRO 33 N 0.79 1.41 -1.70 0.00 -0.04 -1.26 -4.93 135.00 129.26 1l2a n PRO 33 Ca 0.01 -0.60 -0.44 0.00 -0.04 0.00 0.00 63.50 62.43 1l2a n PRO 33 Cb 0.46 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 1l2a n PRO 33 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1l2a n THR 34 N -0.26 0.46 -2.78 0.52 -1.04 -1.26 -4.97 114.28 104.95 1l2a n THR 34 Ca 0.20 -0.11 -0.35 0.00 -2.04 0.00 0.00 64.05 61.74 1l2a n THR 34 Cb 0.26 -1.75 -0.06 0.00 -1.82 0.00 0.00 70.33 66.95 1l2a n THR 34 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1l2a s LYS 35 N 0.34 4.43 0.25 -2.82 0.00 -1.26 -4.88 119.74 115.80 1l2a s LYS 35 Ca 0.72 1.27 -0.30 0.00 0.00 0.00 0.00 55.97 57.66 1l2a s LYS 35 Cb -0.58 -2.56 -0.15 0.00 0.00 0.00 0.00 37.83 34.55 1l2a s LYS 35 CO 0.42 0.14 1.07 -0.25 0.00 0.00 0.00 175.35 176.72 1l2a n ASP 36 N 0.08 1.34 0.00 0.03 8.00 -1.26 -2.88 116.55 121.86 1l2a n ASP 36 Ca 0.04 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.70 1l2a n ASP 36 Cb 0.51 -1.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 1l2a n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l2a n GLY 37 N 1.56 0.67 3.69 0.44 0.00 0.04 -5.02 105.19 106.57 1l2a n GLY 37 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1l2a n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l2a s THR 38 N -2.61 3.41 0.70 2.61 2.01 -1.14 -4.76 115.64 115.86 1l2a s THR 38 Ca 0.00 0.80 -0.14 0.00 0.31 0.00 0.00 61.69 62.66 1l2a s THR 38 Cb 0.00 -3.51 0.02 0.00 0.01 0.00 0.00 72.50 69.02 1l2a s THR 38 CO 0.00 -0.01 1.13 -0.94 -0.69 0.00 0.00 174.62 174.12 1l2a s SER 39 N 2.22 4.68 0.45 3.53 1.04 -1.26 -0.22 113.70 124.13 1l2a s SER 39 Ca 0.69 2.08 0.17 0.00 0.48 0.00 0.00 55.95 59.37 1l2a s SER 39 Cb -0.35 -2.56 1.04 0.00 0.10 0.00 0.00 66.02 64.25 1l2a s SER 39 CO 0.29 -1.92 1.97 1.88 0.98 0.00 0.00 173.24 176.44 1l2a h TYR 40 N -0.29 0.00 -0.16 5.02 0.05 -1.89 -2.53 116.97 117.18 1l2a h TYR 40 Ca -0.46 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.33 1l2a h TYR 40 Cb 1.26 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.98 1l2a h TYR 40 CO 0.53 0.21 0.05 -0.22 -1.05 0.00 0.00 178.16 177.68 1l2a h LYS 41 N 0.00 0.12 -0.58 4.88 3.64 -1.91 0.70 116.57 123.42 1l2a h LYS 41 Ca -0.00 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 1l2a h LYS 41 Cb 0.41 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1l2a h LYS 41 CO 0.03 0.08 0.01 -0.44 -2.27 0.00 0.00 179.45 176.86 1l2a h ASP 42 N 0.13 0.96 -0.92 4.20 3.32 -1.84 -0.97 116.42 121.30 1l2a h ASP 42 Ca 0.07 -0.26 0.05 0.00 0.02 0.00 0.00 57.03 56.91 1l2a h ASP 42 Cb 0.04 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.27 1l2a h ASP 42 CO -0.07 1.01 0.59 -0.07 -1.72 0.00 0.00 179.24 178.98 1l2a h LEU 43 N 0.91 0.96 0.01 1.55 3.38 -1.25 -0.52 115.31 120.36 1l2a h LEU 43 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1l2a h LEU 43 Cb 0.51 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1l2a h LEU 43 CO 0.03 0.64 -0.00 0.15 0.09 0.00 0.00 178.44 179.34 1l2a h PHE 44 N 1.12 -0.01 -0.64 1.13 3.57 -0.21 0.22 116.94 122.11 1l2a h PHE 44 Ca 0.38 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.86 1l2a h PHE 44 Cb 0.07 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1l2a h PHE 44 CO -0.02 0.06 0.30 -0.07 -2.23 0.00 0.00 178.31 176.36 1l2a h LEU 45 N -0.08 0.82 -0.11 0.59 3.38 -0.90 0.61 115.31 119.62 1l2a h LEU 45 Ca -0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1l2a h LEU 45 Cb 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1l2a h LEU 45 CO 0.00 0.70 0.02 -0.08 0.09 0.00 0.00 178.44 179.17 1l2a h GLU 46 N 0.91 0.19 -0.46 1.13 4.81 -0.98 -1.01 114.58 119.17 1l2a h GLU 46 Ca 0.22 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1l2a h GLU 46 Cb 0.10 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1l2a h GLU 46 CO -0.03 0.39 0.13 1.25 -0.73 0.00 0.00 179.01 180.02 1l2a h LEU 47 N -0.04 0.68 -0.11 1.64 6.46 0.00 -1.85 115.31 122.08 1l2a h LEU 47 Ca 0.03 -0.22 0.04 0.00 -0.12 0.00 0.00 57.88 57.62 1l2a h LEU 47 Cb 0.30 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.00 1l2a h LEU 47 CO 0.00 0.72 -0.17 0.22 -0.62 0.00 0.00 178.44 178.59 1l2a h TYR 48 N 0.61 -0.45 -0.85 1.25 3.20 0.20 -1.85 116.97 119.08 1l2a h TYR 48 Ca 0.15 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.15 1l2a h TYR 48 Cb 0.29 0.22 -0.08 0.00 1.54 0.00 0.00 36.73 38.70 1l2a h TYR 48 CO 0.02 -0.25 0.48 0.78 -1.64 0.00 0.00 178.16 177.54 1l2a h GLY 49 N -0.23 1.34 1.17 1.82 0.00 -0.90 -1.37 103.07 104.91 1l2a h GLY 49 Ca 0.09 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 1l2a h GLY 49 CO -0.24 0.09 -0.05 0.50 0.00 0.00 0.00 176.54 176.83 1l2a h LYS 50 N 0.76 0.98 -0.73 4.80 1.57 -0.81 -1.69 116.57 121.46 1l2a h LYS 50 Ca 0.42 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1l2a h LYS 50 Cb 0.46 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1l2a h LYS 50 CO -0.28 0.99 0.24 0.82 -0.57 0.00 0.00 179.45 180.66 1l2a h ILE 51 N 0.89 1.26 0.00 1.86 2.04 -0.78 -3.20 117.51 119.57 1l2a h ILE 51 Ca 0.15 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1l2a h ILE 51 Cb 0.59 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1l2a h ILE 51 CO 0.04 0.35 -0.19 0.11 0.00 0.00 0.00 178.15 178.45 1l2a h LYS 52 N 1.07 0.00 -6.09 2.37 1.79 -1.12 -3.42 116.57 111.18 1l2a h LYS 52 Ca 0.24 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 58.10 1l2a h LYS 52 Cb 0.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1l2a h LYS 52 CO -0.01 0.00 1.36 -3.47 -1.08 0.00 0.00 179.45 176.25 1l2a n ASP 53 N -2.82 3.13 -0.04 0.86 -0.08 -0.65 -4.89 116.55 112.06 1l2a n ASP 53 Ca 0.04 0.49 0.15 0.00 -1.51 0.00 0.00 54.79 53.96 1l2a n ASP 53 Cb 0.51 -1.44 0.57 0.00 2.34 0.00 0.00 41.12 43.10 1l2a n ASP 53 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1l2a h PRO 54 N 12.68 0.25 -0.19 -0.67 0.13 -1.91 0.03 132.00 142.32 1l2a h PRO 54 Ca -0.40 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 64.77 1l2a h PRO 54 Cb 1.27 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1l2a h PRO 54 CO 0.97 0.17 0.19 0.87 -0.23 0.00 0.00 178.00 179.97 1l2a h LYS 55 N 0.26 0.00 0.00 0.86 6.56 -1.96 -2.97 116.57 119.31 1l2a h LYS 55 Ca 0.26 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.67 1l2a h LYS 55 Cb 0.68 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.31 1l2a h LYS 55 CO -0.05 0.00 -1.03 -0.91 -2.06 0.00 0.00 179.45 175.40 1l2a h ASN 56 N 0.00 0.00 0.00 0.86 2.35 -1.29 -3.49 115.58 114.01 1l2a h ASN 56 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1l2a h ASN 56 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1l2a h ASN 56 CO -0.00 0.74 0.00 0.61 -1.65 0.00 0.00 177.43 177.13 1l2a n GLY 57 N 1.35 0.43 0.21 2.83 0.00 -1.12 -4.94 105.19 103.94 1l2a n GLY 57 Ca -0.04 -0.86 0.09 0.00 0.00 0.00 0.00 46.02 45.21 1l2a n GLY 57 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1l2a h TYR 58 N 0.00 0.00 -3.95 1.61 0.05 -1.84 -3.43 116.97 109.41 1l2a h TYR 58 Ca 0.00 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 58.15 1l2a h TYR 58 Cb 0.92 0.00 -0.22 0.00 1.01 0.00 0.00 36.73 38.44 1l2a h TYR 58 CO 0.00 0.23 -0.85 -0.06 -1.05 0.00 0.00 178.16 176.43 1l2a s PHE 59 N -3.44 2.08 0.27 4.88 0.40 -1.26 -1.20 117.98 119.71 1l2a s PHE 59 Ca 0.02 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.66 1l2a s PHE 59 Cb 0.09 -1.14 -0.10 0.00 0.51 0.00 0.00 43.02 42.37 1l2a s PHE 59 CO 0.65 0.26 1.45 -1.54 0.70 0.00 0.00 175.22 176.74 1l2a s SER 60 N -1.91 6.62 0.22 1.36 1.04 0.00 -4.87 113.70 116.16 1l2a s SER 60 Ca 0.11 2.72 -0.09 0.00 0.48 0.00 0.00 55.95 59.16 1l2a s SER 60 Cb -0.10 -2.63 0.18 0.00 0.10 0.00 0.00 66.02 63.57 1l2a s SER 60 CO 0.05 -0.72 1.89 1.55 0.98 0.00 0.00 173.24 176.99 1l2a h PRO 61 N 4.74 1.06 0.00 4.02 0.13 -1.97 -0.39 132.00 139.59 1l2a h PRO 61 Ca -0.47 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.52 1l2a h PRO 61 Cb 1.22 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1l2a h PRO 61 CO 0.76 0.70 -0.37 -0.44 -0.23 0.00 0.00 178.00 178.42 1l2a h ASP 62 N 1.09 0.00 0.00 1.44 3.32 -1.99 -3.39 116.42 116.89 1l2a h ASP 62 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1l2a h ASP 62 Cb -0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1l2a h ASP 62 CO -0.07 0.37 0.00 -1.84 -1.72 0.00 0.00 179.24 175.98 1l2a n GLU 63 N -3.59 0.00 -2.04 3.56 0.00 -1.20 -5.04 120.64 112.34 1l2a n GLU 63 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.07 1l2a n GLU 63 Cb 0.49 -0.22 -0.01 0.00 0.00 0.00 0.00 31.44 31.70 1l2a n GLU 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l2a n GLY 64 N 0.00 0.16 3.72 -1.84 0.00 -0.16 -4.97 105.19 102.09 1l2a n GLY 64 Ca 0.00 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1l2a n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l2a s ILE 65 N -2.42 4.95 0.16 -0.61 1.01 -1.26 -4.71 121.20 118.32 1l2a s ILE 65 Ca 0.00 1.73 -0.32 0.00 0.00 0.00 0.00 60.65 62.06 1l2a s ILE 65 Cb 0.00 -4.17 -0.10 0.00 0.01 0.00 0.00 42.46 38.20 1l2a s ILE 65 CO 0.00 0.22 1.62 -2.16 0.00 0.00 0.00 174.94 174.62 1l2a s PRO 66 N 0.82 4.19 0.55 2.79 0.04 -1.26 -0.82 135.00 141.32 1l2a s PRO 66 Ca 0.44 2.42 -0.08 0.00 0.04 0.00 0.00 61.00 63.82 1l2a s PRO 66 Cb -0.19 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 1l2a s PRO 66 CO 0.23 -0.66 0.90 0.71 0.04 0.00 0.00 177.00 178.22 1l2a s TYR 67 N 1.32 3.56 0.13 0.56 2.02 -0.34 -4.50 117.35 120.10 1l2a s TYR 67 Ca 0.72 1.00 -0.21 0.00 -0.37 0.00 0.00 57.07 58.20 1l2a s TYR 67 Cb -0.45 -2.52 -0.03 0.00 -0.40 0.00 0.00 41.96 38.56 1l2a s TYR 67 CO 0.32 -0.51 1.68 1.25 -1.57 0.00 0.00 175.55 176.72 1l2a h HIS 68 N -0.05 -0.26 -3.81 2.71 -0.00 -1.03 -3.40 115.15 109.31 1l2a h HIS 68 Ca -0.46 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 59.84 1l2a h HIS 68 Cb 1.20 0.14 -0.12 0.00 -0.00 0.00 0.00 27.41 28.63 1l2a h HIS 68 CO 0.60 -0.16 -0.28 -1.54 -0.00 0.00 0.00 177.93 176.55 1l2a s SER 69 N -5.12 0.01 0.17 3.26 1.04 -0.98 -0.47 113.70 111.62 1l2a s SER 69 Ca -0.14 -0.81 -0.14 0.00 0.48 0.00 0.00 55.95 55.33 1l2a s SER 69 Cb 0.10 0.45 0.09 0.00 0.10 0.00 0.00 66.02 66.76 1l2a s SER 69 CO 0.68 -0.90 1.79 0.40 0.98 0.00 0.00 173.24 176.18 1l2a h ILE 70 N 2.52 0.98 -3.94 -1.02 2.04 -1.68 -3.41 117.51 112.99 1l2a h ILE 70 Ca -0.31 -0.16 -0.49 0.00 1.00 0.00 0.00 64.86 64.90 1l2a h ILE 70 Cb 1.23 0.47 0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1l2a h ILE 70 CO 0.47 0.09 0.42 -1.61 0.00 0.00 0.00 178.15 177.52 1l2a s GLU 71 N -6.14 4.23 0.08 2.37 8.01 -1.26 -4.94 118.70 121.05 1l2a s GLU 71 Ca -0.13 1.56 0.10 0.00 0.01 0.00 0.00 54.97 56.51 1l2a s GLU 71 Cb 0.13 -2.63 -0.19 0.00 -4.31 0.00 0.00 34.13 27.13 1l2a s GLU 71 CO 0.73 -0.10 1.09 1.79 0.01 0.00 0.00 175.26 178.78 1l2a h THR 72 N 2.32 1.32 -3.40 3.63 1.35 -1.90 -3.38 112.91 112.86 1l2a h THR 72 Ca -0.48 -3.03 -0.72 0.00 -0.55 0.00 0.00 66.41 61.62 1l2a h THR 72 Cb 1.22 2.64 -0.21 0.00 -1.73 0.00 0.00 68.15 70.07 1l2a h THR 72 CO 0.63 0.75 -0.33 -0.22 -0.25 0.00 0.00 175.52 176.10 1l2a s LEU 73 N -6.46 5.30 -0.29 3.87 2.96 -1.26 -0.27 118.68 122.54 1l2a s LEU 73 Ca -0.01 -1.07 -0.20 0.00 -0.22 0.00 0.00 54.13 52.63 1l2a s LEU 73 Cb 0.09 -2.21 0.13 0.00 0.50 0.00 0.00 46.19 44.70 1l2a s LEU 73 CO 0.81 -0.58 1.00 -0.51 -1.32 0.00 0.00 176.35 175.75 1l2a s ILE 74 N 1.77 0.00 -0.07 6.68 2.07 -1.26 -4.93 121.20 125.46 1l2a s ILE 74 Ca 0.06 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.28 1l2a s ILE 74 Cb -0.21 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.41 1l2a s ILE 74 CO 0.09 0.00 0.05 -0.69 -1.91 0.00 0.00 174.94 172.48 1l2a s VAL 75 N 0.81 0.04 0.00 4.00 1.01 -1.26 -2.66 120.40 122.34 1l2a s VAL 75 Ca -0.03 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1l2a s VAL 75 Cb -0.04 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.99 1l2a s VAL 75 CO -0.11 0.11 0.00 -1.84 0.00 0.00 0.00 175.10 173.26 1l2a n GLU 76 N 5.25 0.00 0.09 2.72 0.28 -1.26 -5.03 120.64 122.69 1l2a n GLU 76 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1l2a n GLU 76 Cb 0.50 -0.01 0.00 0.00 1.43 0.00 0.00 31.44 33.36 1l2a n GLU 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1l2a n ALA 77 N -1.90 2.16 -1.62 -1.84 0.00 -1.26 -4.85 120.51 111.19 1l2a n ALA 77 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1l2a n ALA 77 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1l2a n ALA 77 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l2a s PRO 78 N -2.00 3.17 -0.09 0.00 0.04 -1.26 -4.90 135.00 129.96 1l2a s PRO 78 Ca 0.00 1.19 0.13 0.00 0.04 0.00 0.00 61.00 62.36 1l2a s PRO 78 Cb 0.00 -2.01 0.36 0.00 0.04 0.00 0.00 34.50 32.89 1l2a s PRO 78 CO 0.00 -0.93 1.28 -0.40 0.04 0.00 0.00 177.00 176.99 1l2a n ASP 79 N -2.28 3.14 -3.65 6.66 5.68 -1.26 -4.41 116.55 120.44 1l2a n ASP 79 Ca 0.09 -2.53 -0.11 0.00 -0.50 0.00 0.00 54.79 51.73 1l2a n ASP 79 Cb 0.53 -0.35 -0.08 0.00 -1.14 0.00 0.00 41.12 40.08 1l2a n ASP 79 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1l2a s TYR 80 N -1.95 -0.85 0.19 2.11 5.04 -1.09 -4.65 117.35 116.15 1l2a s TYR 80 Ca 0.29 1.88 0.19 0.00 -2.44 0.00 0.00 57.07 57.00 1l2a s TYR 80 Cb 0.21 0.40 0.75 0.00 0.35 0.00 0.00 41.96 43.67 1l2a s TYR 80 CO 0.10 -0.42 1.77 0.78 -1.34 0.00 0.00 175.55 176.43 1l2a h GLY 81 N 6.00 0.00 -3.79 8.97 0.00 -0.80 -2.93 103.07 110.52 1l2a h GLY 81 Ca -0.30 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.64 1l2a h GLY 81 CO 0.13 0.00 0.48 1.42 0.00 0.00 0.00 176.54 178.57 1l2a n HIS 82 N -3.56 2.75 -1.53 5.60 8.25 -1.26 -2.31 115.22 123.16 1l2a n HIS 82 Ca -0.00 -1.59 -0.29 0.00 -0.26 0.00 0.00 57.72 55.57 1l2a n HIS 82 Cb 0.48 -0.83 0.12 0.00 1.12 0.00 0.00 29.99 30.88 1l2a n HIS 82 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1l2a s VAL 83 N -3.18 2.46 0.25 1.59 -7.23 -1.11 -3.52 120.40 109.66 1l2a s VAL 83 Ca 0.56 0.15 0.11 0.00 -1.81 0.00 0.00 61.98 60.98 1l2a s VAL 83 Cb 0.46 -2.89 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1l2a s VAL 83 CO 0.11 -0.20 -0.13 0.28 -0.31 0.00 0.00 175.10 174.86 1l2a s THR 84 N -3.21 2.86 0.28 5.32 -1.32 0.81 -1.62 115.64 118.76 1l2a s THR 84 Ca 0.63 -2.08 0.07 0.00 -1.21 0.00 0.00 61.69 59.10 1l2a s THR 84 Cb -0.15 -2.48 -0.06 0.00 -1.51 0.00 0.00 72.50 68.31 1l2a s THR 84 CO 0.54 -0.30 -0.08 0.42 -2.21 0.00 0.00 174.62 172.99 1l2a s THR 85 N -2.19 1.74 0.29 5.08 -4.23 -1.26 -0.79 115.64 114.28 1l2a s THR 85 Ca 0.28 -2.16 0.07 0.00 -1.18 0.00 0.00 61.69 58.71 1l2a s THR 85 Cb -0.07 -2.41 0.01 0.00 1.34 0.00 0.00 72.50 71.38 1l2a s THR 85 CO 0.16 -0.33 1.67 0.77 -0.54 0.00 0.00 174.62 176.34 1l2a h SER 86 N 2.29 0.18 -0.09 3.99 4.64 -1.51 -3.04 113.55 120.02 1l2a h SER 86 Ca -0.40 -0.09 0.04 0.00 -0.47 0.00 0.00 61.79 60.88 1l2a h SER 86 Cb 1.23 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 63.21 1l2a h SER 86 CO 0.66 0.64 -0.30 -0.08 -0.87 0.00 0.00 176.83 176.89 1l2a h GLU 87 N 0.14 -0.38 -0.71 4.77 4.81 -1.90 -0.60 114.58 120.70 1l2a h GLU 87 Ca 0.01 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.38 1l2a h GLU 87 Cb 0.91 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.30 1l2a h GLU 87 CO 0.07 -0.25 0.30 0.00 -0.73 0.00 0.00 179.01 178.40 1l2a h ALA 88 N 0.44 0.98 -0.78 2.92 0.00 -1.92 -0.82 119.26 120.08 1l2a h ALA 88 Ca 0.09 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1l2a h ALA 88 Cb 0.53 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1l2a h ALA 88 CO -0.32 -0.15 0.39 0.74 0.00 0.00 0.00 179.25 179.91 1l2a h PHE 89 N 0.49 1.09 -0.30 0.00 -1.00 -1.29 -0.13 116.94 115.81 1l2a h PHE 89 Ca 0.37 -0.04 -0.13 0.00 2.81 0.00 0.00 57.97 60.98 1l2a h PHE 89 Cb 0.49 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 1l2a h PHE 89 CO -0.15 0.78 -0.34 0.66 -1.61 0.00 0.00 178.31 177.65 1l2a h SER 90 N 1.10 0.68 -0.36 2.17 4.64 -0.10 -1.34 113.55 120.35 1l2a h SER 90 Ca 0.27 -0.28 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1l2a h SER 90 Cb 0.08 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1l2a h SER 90 CO -0.04 0.97 -0.06 1.88 -0.87 0.00 0.00 176.83 178.71 1l2a h TYR 91 N 0.55 0.83 -0.01 4.77 0.05 -0.66 -1.97 116.97 120.53 1l2a h TYR 91 Ca 0.06 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 1l2a h TYR 91 Cb 0.85 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.37 1l2a h TYR 91 CO 0.04 0.80 0.01 -0.92 -1.05 0.00 0.00 178.16 177.04 1l2a h TYR 92 N 0.71 0.01 -0.90 4.88 3.20 -0.56 0.81 116.97 125.12 1l2a h TYR 92 Ca 0.13 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.08 1l2a h TYR 92 Cb 0.52 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.72 1l2a h TYR 92 CO 0.03 0.09 0.58 0.28 -1.64 0.00 0.00 178.16 177.49 1l2a h VAL 93 N -0.06 1.00 -0.44 1.81 2.07 -1.15 -2.04 116.25 117.44 1l2a h VAL 93 Ca 0.00 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 1l2a h VAL 93 Cb 0.08 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 1l2a h VAL 93 CO -0.00 0.17 -0.15 -0.25 0.02 0.00 0.00 177.57 177.36 1l2a h TRP 94 N 0.94 1.00 -0.51 1.57 7.01 -0.50 -1.69 115.95 123.76 1l2a h TRP 94 Ca 0.41 -0.23 0.00 0.00 2.11 0.00 0.00 58.89 61.18 1l2a h TRP 94 Cb 0.34 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.14 1l2a h TRP 94 CO -0.00 1.00 0.33 1.25 -2.79 0.00 0.00 178.44 178.24 1l2a h LEU 95 N 0.71 0.58 -0.95 0.65 5.85 -0.46 -2.46 115.31 119.23 1l2a h LEU 95 Ca 0.11 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1l2a h LEU 95 Cb 0.71 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1l2a h LEU 95 CO 0.05 0.42 0.39 -0.33 -0.34 0.00 0.00 178.44 178.64 1l2a h GLU 96 N 0.69 1.15 -0.65 1.25 4.39 -1.06 -1.26 114.58 119.07 1l2a h GLU 96 Ca 0.19 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 1l2a h GLU 96 Cb -0.08 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.33 1l2a h GLU 96 CO -0.04 0.88 0.08 0.00 -1.16 0.00 0.00 179.01 178.77 1l2a h ALA 97 N 1.29 0.91 -0.41 3.43 0.00 -1.14 -0.22 119.26 123.11 1l2a h ALA 97 Ca 0.28 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1l2a h ALA 97 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1l2a h ALA 97 CO -0.04 0.67 -0.23 1.98 0.00 0.00 0.00 179.25 181.63 1l2a h MET 98 N 1.02 0.84 -0.05 0.00 1.85 -1.16 -1.27 114.93 116.16 1l2a h MET 98 Ca 0.20 -0.35 0.01 0.00 -0.61 0.00 0.00 59.70 58.95 1l2a h MET 98 Cb 0.47 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.45 1l2a h MET 98 CO 0.02 0.98 -0.04 -0.92 -0.40 0.00 0.00 176.91 176.56 1l2a h TYR 99 N 0.73 -0.09 -0.79 1.39 3.20 -0.94 -1.66 116.97 118.82 1l2a h TYR 99 Ca 0.10 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.98 1l2a h TYR 99 Cb 0.77 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 1l2a h TYR 99 CO 0.04 -0.06 0.52 0.78 -1.64 0.00 0.00 178.16 177.80 1l2a h GLY 100 N -0.04 1.11 0.84 1.82 0.00 -0.83 -1.91 103.07 104.06 1l2a h GLY 100 Ca 0.03 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 46.97 1l2a h GLY 100 CO -0.08 0.41 0.12 -0.57 0.00 0.00 0.00 176.54 176.43 1l2a h ASN 101 N 1.07 0.17 0.12 0.19 -0.00 -0.84 -0.20 115.58 116.10 1l2a h ASN 101 Ca 0.29 0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.61 1l2a h ASN 101 Cb -0.12 -0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.19 1l2a h ASN 101 CO -0.06 0.14 -0.05 0.18 -0.00 0.00 0.00 177.43 177.63 1l2a n LEU 102 N -4.99 0.75 0.00 0.34 4.77 -0.66 -4.41 117.00 112.81 1l2a n LEU 102 Ca -0.01 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1l2a n LEU 102 Cb 0.08 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1l2a n LEU 102 CO 0.30 0.13 -0.14 0.41 -1.33 0.00 0.00 177.39 176.77 1l2a n THR 103 N -0.54 0.00 -0.20 -5.08 -1.04 -0.77 -5.04 114.28 101.61 1l2a n THR 103 Ca 0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1l2a n THR 103 Cb 0.27 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 1l2a n THR 103 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l2a n GLY 104 N 1.31 1.91 3.48 3.41 0.00 -0.09 -5.03 105.19 110.18 1l2a n GLY 104 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1l2a n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2a s ASN 105 N -3.38 6.16 0.00 1.61 2.20 -1.26 -4.95 114.94 115.32 1l2a s ASN 105 Ca 0.00 -0.71 0.20 0.00 -0.94 0.00 0.00 52.86 51.41 1l2a s ASN 105 Cb 0.00 -2.20 0.13 0.00 -2.00 0.00 0.00 41.25 37.18 1l2a s ASN 105 CO 0.00 -0.51 1.10 0.79 -2.94 0.00 0.00 177.10 175.54 1l2a n TRP 106 N 5.43 0.00 0.20 1.54 7.02 -1.26 -3.94 117.44 126.43 1l2a n TRP 106 Ca -0.09 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.46 1l2a n TRP 106 Cb 0.47 0.00 0.58 0.00 -2.42 0.00 0.00 31.31 29.94 1l2a n TRP 106 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1l2a h SER 107 N 3.58 0.11 -0.46 -0.99 4.64 -1.92 -2.48 113.55 116.02 1l2a h SER 107 Ca 0.00 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1l2a h SER 107 Cb 0.80 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 1l2a h SER 107 CO 0.00 0.09 0.13 1.23 -0.87 0.00 0.00 176.83 177.42 1l2a h GLY 108 N 0.17 0.85 1.00 -0.77 0.00 -1.92 -1.18 103.07 101.22 1l2a h GLY 108 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1l2a h GLY 108 CO -0.01 0.45 0.35 -2.08 0.00 0.00 0.00 176.54 175.25 1l2a h VAL 109 N 0.77 1.15 -0.46 4.60 2.07 -1.70 0.19 116.25 122.86 1l2a h VAL 109 Ca 0.17 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1l2a h VAL 109 Cb 0.27 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1l2a h VAL 109 CO -0.00 0.14 0.13 -0.33 0.02 0.00 0.00 177.57 177.53 1l2a h GLU 110 N 0.73 0.72 0.10 1.57 5.08 -1.56 -1.87 114.58 119.35 1l2a h GLU 110 Ca 0.20 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1l2a h GLU 110 Cb -0.06 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1l2a h GLU 110 CO -0.04 0.70 -0.05 1.15 -1.00 0.00 0.00 179.01 179.77 1l2a h THR 111 N 0.61 0.89 -0.30 1.13 2.02 -0.80 -0.35 112.91 116.11 1l2a h THR 111 Ca 0.15 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.39 1l2a h THR 111 Cb 0.29 0.89 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 1l2a h THR 111 CO -0.00 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.82 1l2a h ALA 112 N 0.75 0.21 -0.64 6.16 0.00 -0.56 -1.66 119.26 123.52 1l2a h ALA 112 Ca -0.01 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1l2a h ALA 112 Cb 0.11 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1l2a h ALA 112 CO 0.02 -0.46 0.13 2.35 0.00 0.00 0.00 179.25 181.30 1l2a h TRP 113 N 0.01 1.07 -0.95 0.00 2.91 -1.14 -2.25 115.95 115.60 1l2a h TRP 113 Ca 0.14 -0.13 -0.00 0.00 1.13 0.00 0.00 58.89 60.04 1l2a h TRP 113 Cb 0.22 -0.30 -0.05 0.00 -0.51 0.00 0.00 29.16 28.52 1l2a h TRP 113 CO -0.28 0.89 0.59 -0.22 -1.03 0.00 0.00 178.44 178.39 1l2a h LYS 114 N 0.97 1.29 -0.01 2.65 3.64 -0.52 -0.95 116.57 123.63 1l2a h LYS 114 Ca 0.20 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1l2a h LYS 114 Cb 0.38 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1l2a h LYS 114 CO 0.01 0.89 -0.48 0.28 -2.27 0.00 0.00 179.45 177.87 1l2a h VAL 115 N 1.31 1.35 -0.28 2.00 2.07 -0.87 -0.63 116.25 121.21 1l2a h VAL 115 Ca 0.34 -1.66 -0.10 0.00 0.82 0.00 0.00 66.70 66.10 1l2a h VAL 115 Cb -0.08 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1l2a h VAL 115 CO -0.07 0.48 -0.22 -0.03 0.02 0.00 0.00 177.57 177.74 1l2a h MET 116 N 0.02 0.64 0.00 1.57 1.85 -1.02 -2.72 114.93 115.27 1l2a h MET 116 Ca -0.00 -0.32 -0.09 0.00 -0.61 0.00 0.00 59.70 58.68 1l2a h MET 116 Cb 0.86 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.88 1l2a h MET 116 CO 0.06 0.92 -0.42 1.49 -0.40 0.00 0.00 176.91 178.56 1l2a h GLU 117 N 0.38 0.00 0.00 0.39 4.81 -0.77 -1.86 114.58 117.52 1l2a h GLU 117 Ca 0.05 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.09 1l2a h GLU 117 Cb 0.78 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 1l2a h GLU 117 CO 0.06 0.42 -1.03 -0.44 -0.73 0.00 0.00 179.01 177.29 1l2a h ASP 118 N 0.00 0.00 0.00 1.04 5.19 -1.16 -3.42 116.42 118.07 1l2a h ASP 118 Ca -0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1l2a h ASP 118 Cb 0.98 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.49 1l2a h ASP 118 CO 0.05 0.84 -0.05 0.79 -3.12 0.00 0.00 179.24 177.75 1l2a n TRP 119 N -3.23 0.00 1.00 4.55 7.02 -1.03 -4.87 117.44 120.88 1l2a n TRP 119 Ca -0.03 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.55 1l2a n TRP 119 Cb 0.90 -0.02 0.31 0.00 -2.42 0.00 0.00 31.31 30.09 1l2a n TRP 119 CO 0.00 0.00 0.00 1.51 -2.02 0.00 0.00 177.69 177.18 1l2a n ILE 120 N -3.52 0.31 -3.92 -0.99 3.06 -0.72 -4.62 119.36 108.96 1l2a n ILE 120 Ca -0.00 -0.44 -0.34 0.00 -2.50 0.00 0.00 62.75 59.46 1l2a n ILE 120 Cb 0.02 0.45 -0.14 0.00 0.54 0.00 0.00 39.64 40.52 1l2a n ILE 120 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 1l2a s ILE 121 N -1.69 2.84 0.09 9.51 1.01 -1.08 -1.52 121.20 130.37 1l2a s ILE 121 Ca 0.32 -1.72 -0.36 0.00 0.00 0.00 0.00 60.65 58.89 1l2a s ILE 121 Cb 0.18 -2.78 -0.15 0.00 0.01 0.00 0.00 42.46 39.71 1l2a s ILE 121 CO 0.26 -0.31 1.48 -2.65 0.00 0.00 0.00 174.94 173.72 1l2a n PRO 122 N 4.53 1.61 -2.14 2.79 -0.02 -1.26 -4.82 135.00 135.69 1l2a n PRO 122 Ca -0.08 0.58 -0.22 0.00 -2.02 0.00 0.00 63.50 61.77 1l2a n PRO 122 Cb 0.42 -2.29 0.12 0.00 -0.02 0.00 0.00 33.50 31.74 1l2a n PRO 122 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1l2a n ASP 123 N 3.21 0.89 -0.04 2.55 3.85 -1.26 -4.91 116.55 120.83 1l2a n ASP 123 Ca 0.18 -1.84 0.13 0.00 -0.71 0.00 0.00 54.79 52.56 1l2a n ASP 123 Cb 0.23 -0.65 0.55 0.00 -1.35 0.00 0.00 41.12 39.90 1l2a n ASP 123 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1l2a h SER 124 N -0.79 0.26 0.55 -1.12 4.64 -1.95 0.11 113.55 115.25 1l2a h SER 124 Ca -0.31 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1l2a h SER 124 Cb 1.06 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1l2a h SER 124 CO 0.30 0.16 -0.14 0.35 -0.87 0.00 0.00 176.83 176.63 1l2a n THR 125 N -4.46 0.00 0.98 2.95 -2.24 -1.26 -3.18 114.28 107.07 1l2a n THR 125 Ca 0.09 -0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 1l2a n THR 125 Cb 0.40 -0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1l2a n THR 125 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1l2a n GLU 126 N -1.20 1.28 -2.58 -0.78 1.02 0.37 -4.42 120.64 114.32 1l2a n GLU 126 Ca 0.11 -1.03 -0.22 0.00 -0.02 0.00 0.00 57.16 56.00 1l2a n GLU 126 Cb 0.30 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1l2a n GLU 126 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1l2a n GLN 127 N 0.03 2.74 -2.07 3.49 6.02 -1.14 -4.91 117.38 121.54 1l2a n GLN 127 Ca 0.09 -4.17 -0.42 0.00 -0.01 0.00 0.00 57.00 52.49 1l2a n GLN 127 Cb 0.47 -1.97 -0.03 0.00 1.02 0.00 0.00 30.24 29.73 1l2a n GLN 127 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1l2a s PRO 128 N -3.39 4.25 0.00 -1.09 0.04 -1.26 -2.63 135.00 130.93 1l2a s PRO 128 Ca 0.42 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1l2a s PRO 128 Cb 0.41 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1l2a s PRO 128 CO -0.12 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 176.73 1l2a n GLY 129 N 3.74 0.71 0.33 0.56 0.00 -1.26 -4.39 105.19 104.88 1l2a n GLY 129 Ca 0.14 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.37 1l2a n GLY 129 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1l2a h MET 130 N 3.95 0.00 -0.42 1.61 4.05 -1.79 0.47 114.93 122.79 1l2a h MET 130 Ca 0.00 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.53 1l2a h MET 130 Cb 0.00 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1l2a h MET 130 CO 0.00 0.00 0.30 0.66 0.23 0.00 0.00 176.91 178.10 1l2a h SER 131 N 0.00 0.06 -0.20 1.39 4.64 -1.84 -2.49 113.55 115.10 1l2a h SER 131 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l2a h SER 131 Cb 0.12 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1l2a h SER 131 CO 0.00 0.04 0.00 -1.20 -0.87 0.00 0.00 176.83 174.80 1l2a n SER 132 N -4.43 1.78 -4.68 4.97 7.64 0.16 -4.92 113.62 114.13 1l2a n SER 132 Ca 0.07 -1.76 -0.45 0.00 1.01 0.00 0.00 58.87 57.74 1l2a n SER 132 Cb 0.45 -0.13 -0.04 0.00 -1.01 0.00 0.00 64.21 63.48 1l2a n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l2a n TYR 133 N 0.41 2.46 -3.64 1.43 9.36 -0.94 -4.43 117.16 121.80 1l2a n TYR 133 Ca 0.16 0.08 -0.40 0.00 3.32 0.00 0.00 57.90 61.06 1l2a n TYR 133 Cb 0.34 -2.63 -0.11 0.00 -0.63 0.00 0.00 39.34 36.30 1l2a n TYR 133 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1l2a s ASN 134 N 1.91 5.58 0.59 2.98 2.47 -1.26 -4.98 114.94 122.23 1l2a s ASN 134 Ca 0.81 -1.27 0.30 0.00 0.42 0.00 0.00 52.86 53.12 1l2a s ASN 134 Cb -0.60 -1.96 1.77 0.00 -1.45 0.00 0.00 41.25 39.01 1l2a s ASN 134 CO 0.39 -0.44 2.19 -0.65 -3.72 0.00 0.00 177.10 174.87 1l2a h PRO 135 N 8.36 0.00 0.00 0.43 0.11 -1.93 -0.94 132.00 138.03 1l2a h PRO 135 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1l2a h PRO 135 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1l2a h PRO 135 CO 0.69 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.77 1l2a n ASN 136 N -3.78 0.00 -2.89 -2.05 4.05 -1.26 -1.67 115.26 107.66 1l2a n ASN 136 Ca -0.01 0.11 -0.12 0.00 0.45 0.00 0.00 54.58 55.01 1l2a n ASN 136 Cb 0.19 -0.36 0.00 0.00 1.23 0.00 0.00 39.78 40.84 1l2a n ASN 136 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 1l2a n SER 137 N -1.36 -2.25 0.18 1.20 2.88 -0.39 -4.68 113.62 109.20 1l2a n SER 137 Ca 0.11 -3.02 0.02 0.00 -1.33 0.00 0.00 58.87 54.65 1l2a n SER 137 Cb 0.26 1.15 0.37 0.00 -0.75 0.00 0.00 64.21 65.23 1l2a n SER 137 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1l2a h PRO 138 N 4.38 0.03 -2.64 -1.46 0.11 -1.65 -3.41 132.00 127.36 1l2a h PRO 138 Ca -0.02 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.19 1l2a h PRO 138 Cb 1.01 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1l2a h PRO 138 CO 0.28 0.37 0.47 0.00 -0.21 0.00 0.00 178.00 178.91 1l2a s ALA 139 N -4.27 -1.36 -0.20 -0.75 0.00 -1.26 -0.67 121.76 113.25 1l2a s ALA 139 Ca -0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 51.96 51.52 1l2a s ALA 139 Cb 0.15 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 1l2a s ALA 139 CO 0.73 -1.04 -0.02 0.99 0.00 0.00 0.00 175.76 176.42 1l2a s THR 140 N -2.49 3.79 0.44 0.00 2.01 -1.26 -4.90 115.64 113.23 1l2a s THR 140 Ca 0.18 -0.37 -0.25 0.00 0.31 0.00 0.00 61.69 61.56 1l2a s THR 140 Cb -0.03 -2.71 -0.09 0.00 0.01 0.00 0.00 72.50 69.68 1l2a s THR 140 CO 0.06 0.44 1.21 0.00 -0.69 0.00 0.00 174.62 175.64 1l2a n TYR 141 N 4.27 1.90 -3.95 4.92 9.36 -1.26 -4.77 117.16 127.63 1l2a n TYR 141 Ca -0.17 0.50 -0.09 0.00 3.32 0.00 0.00 57.90 61.46 1l2a n TYR 141 Cb 0.52 -2.34 -0.09 0.00 -0.63 0.00 0.00 39.34 36.80 1l2a n TYR 141 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1l2a s ALA 142 N -1.24 0.02 0.47 2.98 0.00 -1.26 -1.15 121.76 121.58 1l2a s ALA 142 Ca 0.63 -0.69 -0.21 0.00 0.00 0.00 0.00 51.96 51.69 1l2a s ALA 142 Cb -0.50 0.29 -0.08 0.00 0.00 0.00 0.00 23.12 22.83 1l2a s ALA 142 CO 0.56 -0.36 1.08 -0.51 0.00 0.00 0.00 175.76 176.54 1l2a s ASP 143 N -2.39 6.29 0.06 0.00 1.01 -1.26 -4.99 116.67 115.38 1l2a s ASP 143 Ca -0.01 2.07 0.01 0.00 0.71 0.00 0.00 52.55 55.32 1l2a s ASP 143 Cb 0.01 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1l2a s ASP 143 CO -0.07 -0.82 0.17 -1.61 0.21 0.00 0.00 175.17 173.05 1l2a s GLU 144 N -2.98 3.29 0.24 8.23 2.02 -1.07 -4.86 118.70 123.58 1l2a s GLU 144 Ca 0.66 -0.50 0.07 0.00 0.02 0.00 0.00 54.97 55.21 1l2a s GLU 144 Cb -0.21 -2.96 -0.05 0.00 0.10 0.00 0.00 34.13 31.00 1l2a s GLU 144 CO 0.26 0.60 -0.09 0.71 0.02 0.00 0.00 175.26 176.76 1l2a s TYR 145 N -1.46 1.80 -1.27 1.61 1.51 -1.26 -4.70 117.35 113.58 1l2a s TYR 145 Ca 0.33 -0.68 0.29 0.00 -1.01 0.00 0.00 57.07 56.00 1l2a s TYR 145 Cb -0.13 -0.96 1.36 0.00 -0.11 0.00 0.00 41.96 42.13 1l2a s TYR 145 CO 0.26 0.27 1.96 0.39 -1.11 0.00 0.00 175.55 177.32 1l2a n GLU 146 N -0.48 0.26 -3.67 -0.62 4.71 -1.26 -3.82 120.64 115.77 1l2a n GLU 146 Ca -0.06 0.01 -0.14 0.00 -0.01 0.00 0.00 57.16 56.96 1l2a n GLU 146 Cb 0.62 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.47 1l2a n GLU 146 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1l2a s ASP 147 N -2.73 -0.59 0.63 1.62 2.15 -1.26 -4.31 116.67 112.17 1l2a s ASP 147 Ca 0.22 1.08 0.36 0.00 0.43 0.00 0.00 52.55 54.64 1l2a s ASP 147 Cb 0.19 1.09 2.04 0.00 -0.30 0.00 0.00 42.92 45.94 1l2a s ASP 147 CO 0.47 -0.25 2.26 -0.65 -0.17 0.00 0.00 175.17 176.83 1l2a h PRO 148 N 4.97 0.00 0.00 4.34 0.11 -1.86 -1.86 132.00 137.71 1l2a h PRO 148 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1l2a h PRO 148 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1l2a h PRO 148 CO 0.17 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.83 1l2a n SER 149 N -3.47 0.00 -0.01 -2.05 3.41 -1.26 -1.61 113.62 108.63 1l2a n SER 149 Ca -0.02 0.36 0.13 0.00 -0.26 0.00 0.00 58.87 59.07 1l2a n SER 149 Cb 0.13 -0.42 0.47 0.00 -0.26 0.00 0.00 64.21 64.13 1l2a n SER 149 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1l2a n TYR 150 N -1.42 0.00 -3.62 7.33 4.02 -0.70 -4.91 117.16 117.87 1l2a n TYR 150 Ca 0.04 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.64 1l2a n TYR 150 Cb 0.13 -0.38 -0.04 0.00 -0.02 0.00 0.00 39.34 39.03 1l2a n TYR 150 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1l2a s TYR 151 N -2.97 3.48 0.39 -0.72 1.51 -0.64 -4.46 117.35 113.94 1l2a s TYR 151 Ca 0.14 0.46 -0.25 0.00 -1.01 0.00 0.00 57.07 56.41 1l2a s TYR 151 Cb 0.18 -1.94 -0.09 0.00 -0.11 0.00 0.00 41.96 40.00 1l2a s TYR 151 CO 0.60 0.35 1.08 -1.25 -1.11 0.00 0.00 175.55 175.23 1l2a s PRO 152 N -3.18 4.16 -0.05 -1.71 0.04 -1.15 -4.83 135.00 128.28 1l2a s PRO 152 Ca 0.40 1.62 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 1l2a s PRO 152 Cb -0.11 -2.62 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 1l2a s PRO 152 CO 0.28 -0.17 0.44 0.45 0.04 0.00 0.00 177.00 178.03 1l2a s SER 153 N -1.41 6.75 -0.07 6.66 0.15 -0.52 -4.63 113.70 120.64 1l2a s SER 153 Ca 0.57 0.90 -0.27 0.00 0.70 0.00 0.00 55.95 57.85 1l2a s SER 153 Cb -0.25 -2.27 -0.03 0.00 -1.71 0.00 0.00 66.02 61.77 1l2a s SER 153 CO 0.31 0.19 0.85 -0.70 1.20 0.00 0.00 173.24 175.09 1l2a s GLU 154 N -0.35 4.45 0.20 5.44 2.12 -1.26 -1.02 118.70 128.28 1l2a s GLU 154 Ca 0.24 1.14 -0.30 0.00 0.36 0.00 0.00 54.97 56.41 1l2a s GLU 154 Cb -0.16 -3.49 -0.09 0.00 0.26 0.00 0.00 34.13 30.65 1l2a s GLU 154 CO 0.12 -0.09 1.41 -0.51 -0.54 0.00 0.00 175.26 175.65 1l2a s LEU 155 N 1.26 4.39 -0.74 2.70 1.43 -0.46 -4.43 118.68 122.82 1l2a s LEU 155 Ca 0.44 2.53 -0.02 0.00 -1.03 0.00 0.00 54.13 56.04 1l2a s LEU 155 Cb -0.19 -3.61 0.19 0.00 0.03 0.00 0.00 46.19 42.61 1l2a s LEU 155 CO 0.20 -0.66 0.58 -0.54 0.23 0.00 0.00 176.35 176.17 1l2a s LYS 156 N 0.16 2.87 0.09 1.70 1.02 -0.30 -4.93 119.74 120.35 1l2a s LYS 156 Ca 0.61 -2.87 -0.17 0.00 0.02 0.00 0.00 55.97 53.56 1l2a s LYS 156 Cb -0.40 -3.82 -0.07 0.00 -0.52 0.00 0.00 37.83 33.02 1l2a s LYS 156 CO 0.38 -1.22 1.48 0.74 -0.92 0.00 0.00 175.35 175.81 1l2a h PHE 157 N 6.56 0.64 0.02 3.18 -1.00 -1.92 -3.32 116.94 121.10 1l2a h PHE 157 Ca 0.06 -0.14 -0.36 0.00 2.81 0.00 0.00 57.97 60.34 1l2a h PHE 157 Cb 0.89 -0.15 -0.06 0.00 3.61 0.00 0.00 35.95 40.24 1l2a h PHE 157 CO 0.73 0.78 -2.23 -0.25 -1.61 0.00 0.00 178.31 175.73 1l2a n ASP 158 N -4.48 0.92 -0.05 2.17 9.92 -1.26 -4.52 116.55 119.26 1l2a n ASP 158 Ca -0.03 0.08 0.13 0.00 -0.53 0.00 0.00 54.79 54.44 1l2a n ASP 158 Cb 0.33 0.21 0.46 0.00 -0.64 0.00 0.00 41.12 41.48 1l2a n ASP 158 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1l2a n THR 159 N -3.02 0.00 -3.76 -3.53 5.66 -1.26 -4.79 114.28 103.57 1l2a n THR 159 Ca -0.33 -0.02 -0.25 0.00 -3.05 0.00 0.00 64.05 60.40 1l2a n THR 159 Cb 1.08 -0.04 -0.17 0.00 -1.55 0.00 0.00 70.33 69.65 1l2a n THR 159 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1l2a s VAL 160 N -2.83 0.47 0.33 1.08 1.01 -1.25 -5.12 120.40 114.08 1l2a s VAL 160 Ca 0.17 -0.18 -0.23 0.00 0.00 0.00 0.00 61.98 61.74 1l2a s VAL 160 Cb 0.19 -0.77 -0.10 0.00 0.00 0.00 0.00 36.38 35.70 1l2a s VAL 160 CO 0.58 0.07 0.89 0.00 0.00 0.00 0.00 175.10 176.63 1l2a s ARG 161 N 1.91 4.39 0.10 2.72 1.70 -1.26 -4.73 118.95 123.78 1l2a s ARG 161 Ca 0.03 1.14 0.07 0.00 -0.47 0.00 0.00 55.73 56.49 1l2a s ARG 161 Cb -0.14 -2.64 -0.03 0.00 -0.57 0.00 0.00 34.95 31.57 1l2a s ARG 161 CO -0.07 0.22 -0.17 0.08 -1.08 0.00 0.00 175.30 174.28 1l2a s VAL 162 N -1.76 1.42 0.39 4.99 1.01 -1.26 -4.53 120.40 120.65 1l2a s VAL 162 Ca 0.52 -1.51 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 1l2a s VAL 162 Cb -0.15 -1.39 0.09 0.00 0.00 0.00 0.00 36.38 34.93 1l2a s VAL 162 CO 0.20 -0.21 0.44 0.61 0.00 0.00 0.00 175.10 176.14 1l2a n GLY 163 N 1.00 -1.85 3.81 4.51 0.00 -0.78 -4.81 105.19 107.07 1l2a n GLY 163 Ca -0.19 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 1l2a n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l2a s SER 164 N -2.66 5.50 -0.36 1.61 0.01 -0.80 -4.36 113.70 112.63 1l2a s SER 164 Ca 0.26 -0.20 -0.07 0.00 1.31 0.00 0.00 55.95 57.25 1l2a s SER 164 Cb -0.02 -1.41 0.04 0.00 0.21 0.00 0.00 66.02 64.85 1l2a s SER 164 CO 0.19 0.02 0.14 -0.62 0.41 0.00 0.00 173.24 173.38 1l2a s ASP 165 N -3.46 5.41 0.00 2.44 -1.08 -0.67 -4.80 116.67 114.51 1l2a s ASP 165 Ca 0.32 -1.20 0.09 0.00 -0.52 0.00 0.00 52.55 51.24 1l2a s ASP 165 Cb -0.09 -1.90 0.30 0.00 -1.46 0.00 0.00 42.92 39.77 1l2a s ASP 165 CO 0.24 -0.37 1.24 -0.81 0.52 0.00 0.00 175.17 175.99 1l2a n PRO 166 N 4.84 1.58 0.00 4.34 -0.04 -1.26 -3.94 135.00 140.52 1l2a n PRO 166 Ca -0.12 -0.90 0.00 0.00 -0.04 0.00 0.00 63.50 62.44 1l2a n PRO 166 Cb 0.44 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1l2a n PRO 166 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1l2a n VAL 167 N 0.22 0.00 0.16 0.52 3.14 -1.26 -4.72 118.33 116.39 1l2a n VAL 167 Ca 0.09 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.33 1l2a n VAL 167 Cb 0.22 -0.23 -0.07 0.00 -1.06 0.00 0.00 33.84 32.70 1l2a n VAL 167 CO 0.00 0.00 0.00 -0.74 -6.46 0.00 0.00 176.83 169.63 1l2a h HIS 168 N 0.00 -0.38 -0.24 1.45 6.17 -2.00 -1.64 115.15 118.51 1l2a h HIS 168 Ca 0.00 -0.00 -0.06 0.00 0.71 0.00 0.00 60.37 61.01 1l2a h HIS 168 Cb 0.47 0.14 -0.01 0.00 2.52 0.00 0.00 27.41 30.52 1l2a h HIS 168 CO 0.00 -0.23 -0.12 -0.91 0.71 0.00 0.00 177.93 177.37 1l2a h ASN 169 N -0.37 0.38 -0.45 3.26 2.35 -1.87 0.14 115.58 119.02 1l2a h ASN 169 Ca -0.02 -0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1l2a h ASN 169 Cb 0.31 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1l2a h ASN 169 CO 0.02 0.54 0.24 -0.78 -1.65 0.00 0.00 177.43 175.80 1l2a h ASP 170 N 0.37 0.38 -0.27 5.81 3.58 -1.79 -1.20 116.42 123.31 1l2a h ASP 170 Ca 0.07 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 1l2a h ASP 170 Cb 0.44 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 1l2a h ASP 170 CO 0.03 0.27 0.02 -0.07 -2.88 0.00 0.00 179.24 176.60 1l2a h LEU 171 N 0.49 0.44 -0.68 2.28 3.38 -0.71 -3.23 115.31 117.29 1l2a h LEU 171 Ca 0.19 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1l2a h LEU 171 Cb 0.06 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1l2a h LEU 171 CO -0.11 0.62 0.40 0.58 0.09 0.00 0.00 178.44 180.02 1l2a h VAL 172 N 0.25 1.01 -0.08 1.22 2.07 -0.60 -1.85 116.25 118.27 1l2a h VAL 172 Ca 0.08 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1l2a h VAL 172 Cb 0.38 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1l2a h VAL 172 CO 0.01 0.14 0.10 -1.28 0.02 0.00 0.00 177.57 176.56 1l2a h SER 173 N 0.74 0.00 0.00 0.57 0.87 -1.23 0.24 113.55 114.74 1l2a h SER 173 Ca 0.30 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.73 1l2a h SER 173 Cb 0.14 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1l2a h SER 173 CO -0.16 0.00 -1.94 0.00 -0.53 0.00 0.00 176.83 174.20 1l2a n ALA 174 N -2.31 2.22 -0.75 6.23 0.00 -0.98 -4.77 120.51 120.15 1l2a n ALA 174 Ca -0.01 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1l2a n ALA 174 Cb 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.25 1l2a n ALA 174 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l2a n TYR 175 N -2.32 0.00 -3.27 0.00 4.01 -0.73 -5.01 117.16 109.84 1l2a n TYR 175 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1l2a n TYR 175 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 1l2a n TYR 175 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l2a n GLY 176 N 0.01 -1.99 0.20 2.72 0.00 0.80 -4.58 105.19 102.35 1l2a n GLY 176 Ca 0.00 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.61 1l2a n GLY 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l2a h PRO 177 N 0.00 0.00 -6.61 1.61 0.13 -1.93 -3.36 132.00 121.84 1l2a h PRO 177 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1l2a h PRO 177 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1l2a h PRO 177 CO 0.00 0.00 0.01 -0.80 -0.23 0.00 0.00 178.00 176.98 1l2a s ASN 178 N -5.88 6.70 0.11 1.44 0.01 -1.26 -4.71 114.94 111.36 1l2a s ASN 178 Ca 0.07 1.12 -0.30 0.00 -0.71 0.00 0.00 52.86 53.04 1l2a s ASN 178 Cb 0.07 -2.31 -0.07 0.00 0.41 0.00 0.00 41.25 39.35 1l2a s ASN 178 CO 0.65 -0.16 1.16 -0.32 -1.51 0.00 0.00 177.10 176.92 1l2a s MET 179 N -2.95 4.49 -0.86 -0.60 1.75 -1.26 -5.01 119.30 114.87 1l2a s MET 179 Ca 0.51 1.76 0.00 0.00 -1.25 0.00 0.00 55.69 56.71 1l2a s MET 179 Cb -0.11 -3.31 0.21 0.00 2.84 0.00 0.00 34.83 34.47 1l2a s MET 179 CO 0.19 -0.12 0.74 0.98 -0.65 0.00 0.00 175.02 176.16 1l2a n TYR 180 N 3.23 3.97 -3.91 4.11 9.36 -1.26 -4.87 117.16 127.78 1l2a n TYR 180 Ca 0.06 -4.14 -0.09 0.00 3.32 0.00 0.00 57.90 57.05 1l2a n TYR 180 Cb 0.46 -1.01 -0.08 0.00 -0.63 0.00 0.00 39.34 38.08 1l2a n TYR 180 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1l2a s LEU 181 N -1.48 1.69 -0.20 2.98 1.43 -1.26 -4.57 118.68 117.26 1l2a s LEU 181 Ca 0.28 -0.69 -0.20 0.00 -1.03 0.00 0.00 54.13 52.49 1l2a s LEU 181 Cb -0.05 0.80 -0.03 0.00 0.03 0.00 0.00 46.19 46.94 1l2a s LEU 181 CO -0.13 -0.66 0.60 -0.04 0.23 0.00 0.00 176.35 176.35 1l2a s MET 182 N -3.62 4.19 0.78 1.70 -1.94 -1.26 -4.30 119.30 114.86 1l2a s MET 182 Ca 0.03 0.55 -0.13 0.00 -1.71 0.00 0.00 55.69 54.43 1l2a s MET 182 Cb 0.04 -3.58 0.07 0.00 2.01 0.00 0.00 34.83 33.37 1l2a s MET 182 CO -0.09 -0.23 1.18 -1.58 -0.01 0.00 0.00 175.02 174.29 1l2a s HIS 183 N 1.89 1.97 -0.15 -0.03 2.46 -0.58 -4.09 115.29 116.76 1l2a s HIS 183 Ca 0.27 1.65 0.20 0.00 0.47 0.00 0.00 55.06 57.65 1l2a s HIS 183 Cb -0.16 -3.41 -0.13 0.00 -0.13 0.00 0.00 32.58 28.76 1l2a s HIS 183 CO 0.10 -2.61 0.79 -2.67 -2.47 0.00 0.00 174.74 167.88 1l2a n TRP 184 N -3.19 0.76 -3.74 3.88 4.27 -0.82 -4.19 117.44 114.41 1l2a n TRP 184 Ca 0.13 0.24 -0.18 0.00 -3.89 0.00 0.00 57.50 53.79 1l2a n TRP 184 Cb 0.51 -0.95 -0.17 0.00 -1.36 0.00 0.00 31.31 29.34 1l2a n TRP 184 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1l2a s LEU 185 N -5.43 0.59 -0.03 5.67 2.96 -1.26 -1.74 118.68 119.44 1l2a s LEU 185 Ca -0.03 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.94 1l2a s LEU 185 Cb 0.10 -0.14 0.01 0.00 0.50 0.00 0.00 46.19 46.65 1l2a s LEU 185 CO 0.82 -0.19 -0.08 -0.32 -1.32 0.00 0.00 176.35 175.26 1l2a s MET 186 N 1.66 1.01 -0.97 1.98 -2.45 0.03 -2.30 119.30 118.25 1l2a s MET 186 Ca -0.01 -0.27 -0.21 0.00 -1.25 0.00 0.00 55.69 53.95 1l2a s MET 186 Cb -0.13 -0.93 0.09 0.00 1.25 0.00 0.00 34.83 35.12 1l2a s MET 186 CO -0.03 0.06 1.28 0.34 1.05 0.00 0.00 175.02 177.73 1l2a s ASP 187 N 0.38 6.57 0.20 1.11 -1.08 0.14 -0.13 116.67 123.86 1l2a s ASP 187 Ca -0.06 -1.77 -0.10 0.00 -0.52 0.00 0.00 52.55 50.10 1l2a s ASP 187 Cb -0.10 -2.48 0.20 0.00 -1.46 0.00 0.00 42.92 39.07 1l2a s ASP 187 CO 0.01 -1.27 1.83 0.58 0.52 0.00 0.00 175.17 176.83 1l2a h VAL 188 N 6.29 1.04 -0.28 1.11 2.07 -1.82 -1.36 116.25 123.30 1l2a h VAL 188 Ca 0.18 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 1l2a h VAL 188 Cb 1.02 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 1l2a h VAL 188 CO 1.26 0.14 -0.08 0.47 0.02 0.00 0.00 177.57 179.38 1l2a n ASP 189 N -4.72 2.73 -3.91 0.57 8.00 -1.26 -2.65 116.55 115.30 1l2a n ASP 189 Ca 0.07 -3.56 -0.30 0.00 0.71 0.00 0.00 54.79 51.71 1l2a n ASP 189 Cb 0.12 -0.59 0.03 0.00 -0.02 0.00 0.00 41.12 40.65 1l2a n ASP 189 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1l2a n ASN 190 N -1.01 -4.60 -0.29 -2.24 5.15 -0.93 -4.63 115.26 106.70 1l2a n ASN 190 Ca 0.28 -0.78 0.05 0.00 -0.60 0.00 0.00 54.58 53.52 1l2a n ASN 190 Cb 0.95 -3.88 0.26 0.00 -0.53 0.00 0.00 39.78 36.58 1l2a n ASN 190 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1l2a h TRP 191 N -2.08 1.01 0.00 1.20 7.01 -1.93 -2.33 115.95 118.84 1l2a h TRP 191 Ca -0.58 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.41 1l2a h TRP 191 Cb 1.38 -0.33 -0.00 0.00 -2.10 0.00 0.00 29.16 28.10 1l2a h TRP 191 CO 0.56 0.52 -0.14 1.88 -2.79 0.00 0.00 178.44 178.48 1l2a h TYR 192 N 0.99 0.00 0.00 2.65 0.05 -1.94 -3.48 116.97 115.24 1l2a h TYR 192 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.16 1l2a h TYR 192 Cb 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1l2a h TYR 192 CO -0.00 0.14 0.00 0.41 -1.05 0.00 0.00 178.16 177.66 1l2a n GLY 193 N 0.32 0.76 0.20 3.88 0.00 -0.88 -4.29 105.19 105.19 1l2a n GLY 193 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1l2a n GLY 193 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1l2a h PHE 194 N 0.00 0.48 -3.76 1.61 0.04 -1.92 -3.45 116.94 109.94 1l2a h PHE 194 Ca 0.00 -0.16 -0.29 0.00 2.80 0.00 0.00 57.97 60.33 1l2a h PHE 194 Cb 0.00 -0.09 0.09 0.00 2.20 0.00 0.00 35.95 38.15 1l2a h PHE 194 CO 0.00 0.81 0.20 0.41 -0.60 0.00 0.00 178.31 179.13 1l2a n GLY 195 N 0.10 -0.61 3.79 -1.45 0.00 -1.26 -5.05 105.19 100.71 1l2a n GLY 195 Ca -0.02 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 1l2a n GLY 195 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l2a s THR 196 N -2.52 4.40 0.00 2.61 2.01 -1.26 -4.90 115.64 115.98 1l2a s THR 196 Ca 0.46 1.58 0.00 0.00 0.31 0.00 0.00 61.69 64.05 1l2a s THR 196 Cb -0.02 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.49 1l2a s THR 196 CO 0.32 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 175.17 1l2a n GLY 197 N 1.00 0.98 0.13 4.40 0.00 -1.26 -1.44 105.19 109.00 1l2a n GLY 197 Ca -0.02 0.76 0.08 0.00 0.00 0.00 0.00 46.02 46.83 1l2a n GLY 197 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l2a n THR 198 N 0.00 1.51 -2.96 2.61 5.66 -1.26 -4.82 114.28 115.02 1l2a n THR 198 Ca 0.00 -1.80 -0.40 0.00 -3.05 0.00 0.00 64.05 58.80 1l2a n THR 198 Cb 0.00 -0.05 -0.05 0.00 -1.55 0.00 0.00 70.33 68.68 1l2a n THR 198 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1l2a s ARG 199 N -2.26 4.49 -0.30 1.09 0.52 -0.52 -4.26 118.95 117.70 1l2a s ARG 199 Ca 0.24 1.06 -0.41 0.00 -0.52 0.00 0.00 55.73 56.10 1l2a s ARG 199 Cb 0.21 -3.41 -0.16 0.00 0.52 0.00 0.00 34.95 32.11 1l2a s ARG 199 CO 0.02 0.15 1.73 0.00 0.02 0.00 0.00 175.30 177.23 1l2a n ALA 200 N 3.32 -0.29 -3.61 2.13 0.00 -1.09 -4.01 120.51 116.97 1l2a n ALA 200 Ca -0.01 0.40 -0.27 0.00 0.00 0.00 0.00 53.44 53.56 1l2a n ALA 200 Cb 0.51 -2.20 -0.17 0.00 0.00 0.00 0.00 19.45 17.59 1l2a n ALA 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l2a s THR 201 N 3.51 1.36 0.03 0.00 2.01 -0.56 -4.97 115.64 117.02 1l2a s THR 201 Ca 0.99 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 1l2a s THR 201 Cb -1.11 -1.25 -0.06 0.00 0.01 0.00 0.00 72.50 70.08 1l2a s THR 201 CO 0.67 0.41 1.48 -0.36 -0.69 0.00 0.00 174.62 176.13 1l2a s PHE 202 N 0.94 2.74 0.33 4.92 2.99 -1.26 0.26 117.98 128.91 1l2a s PHE 202 Ca -0.08 0.67 0.03 0.00 0.00 0.00 0.00 56.93 57.55 1l2a s PHE 202 Cb -0.15 -3.76 -0.05 0.00 0.00 0.00 0.00 43.02 39.07 1l2a s PHE 202 CO -0.00 -2.88 0.10 0.96 -0.00 0.00 0.00 175.22 173.40 1l2a s ILE 203 N 2.40 0.78 0.13 0.64 -4.36 -0.97 -1.10 121.20 118.72 1l2a s ILE 203 Ca 0.67 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.93 1l2a s ILE 203 Cb -0.34 -2.60 0.02 0.00 1.25 0.00 0.00 42.46 40.78 1l2a s ILE 203 CO 0.28 0.00 0.34 0.21 0.24 0.00 0.00 174.94 176.01 1l2a s ASN 204 N -3.47 -0.08 0.00 4.36 2.47 -0.42 -4.42 114.94 113.38 1l2a s ASN 204 Ca 0.33 -0.54 0.00 0.00 0.42 0.00 0.00 52.86 53.07 1l2a s ASN 204 Cb 0.06 0.44 0.00 0.00 -1.45 0.00 0.00 41.25 40.31 1l2a s ASN 204 CO 0.15 -0.85 0.00 0.35 -3.72 0.00 0.00 177.10 173.03 1l2a n THR 205 N -0.19 0.00 -1.62 -5.21 -2.24 -1.26 -1.67 114.28 102.09 1l2a n THR 205 Ca -0.13 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.15 1l2a n THR 205 Cb 0.63 -0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.51 1l2a n THR 205 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1l2a n PHE 206 N -1.57 1.80 -0.09 4.78 3.72 -1.26 -4.47 117.46 120.37 1l2a n PHE 206 Ca 0.00 0.50 0.00 0.00 -0.05 0.00 0.00 57.45 57.90 1l2a n PHE 206 Cb 0.00 -2.41 0.00 0.00 -0.94 0.00 0.00 39.48 36.13 1l2a n PHE 206 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1l2a n GLN 207 N 2.91 2.33 -2.45 -1.08 1.13 -1.26 -5.03 117.38 113.92 1l2a n GLN 207 Ca 0.18 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.97 1l2a n GLN 207 Cb 0.23 -0.19 0.00 0.00 0.11 0.00 0.00 30.24 30.38 1l2a n GLN 207 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1l2a n ARG 208 N 0.00 3.44 -0.04 -1.09 1.74 -1.26 -5.03 116.66 114.42 1l2a n ARG 208 Ca 0.00 -4.49 0.01 0.00 -0.77 0.00 0.00 57.85 52.60 1l2a n ARG 208 Cb 0.00 -2.25 -0.00 0.00 -1.02 0.00 0.00 32.46 29.19 1l2a n ARG 208 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l2a n GLY 209 N -0.49 -2.04 0.11 -0.13 0.00 -1.26 -4.02 105.19 97.36 1l2a n GLY 209 Ca 0.39 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 45.12 1l2a n GLY 209 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1l2a n GLU 210 N -0.49 0.19 -0.31 1.61 0.00 -1.25 -2.45 120.64 117.94 1l2a n GLU 210 Ca 0.00 0.35 0.10 0.00 0.00 0.00 0.00 57.16 57.61 1l2a n GLU 210 Cb 0.02 -1.83 0.27 0.00 0.00 0.00 0.00 31.44 29.90 1l2a n GLU 210 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1l2a n GLN 211 N -2.18 2.82 -2.99 3.44 1.13 -1.26 -1.46 117.38 116.87 1l2a n GLN 211 Ca 0.03 -2.47 -0.44 0.00 -1.94 0.00 0.00 57.00 52.18 1l2a n GLN 211 Cb 0.28 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 29.12 1l2a n GLN 211 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1l2a s GLU 212 N -1.04 3.46 0.95 -1.09 2.12 -1.03 -4.75 118.70 117.32 1l2a s GLU 212 Ca 0.40 -1.66 -0.14 0.00 0.36 0.00 0.00 54.97 53.92 1l2a s GLU 212 Cb 0.21 -4.67 0.17 0.00 0.26 0.00 0.00 34.13 30.10 1l2a s GLU 212 CO 0.27 -1.69 1.20 -1.54 -0.54 0.00 0.00 175.26 172.96 1l2a s SER 213 N 3.45 3.18 0.41 -1.70 1.04 -1.26 -4.86 113.70 113.96 1l2a s SER 213 Ca 0.26 0.67 0.19 0.00 0.48 0.00 0.00 55.95 57.55 1l2a s SER 213 Cb -0.10 -1.01 1.12 0.00 0.10 0.00 0.00 66.02 66.13 1l2a s SER 213 CO -0.05 -2.73 1.80 0.74 0.98 0.00 0.00 173.24 173.98 1l2a h THR 214 N -1.63 0.56 0.00 2.02 2.02 -1.89 0.11 112.91 114.11 1l2a h THR 214 Ca -0.47 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1l2a h THR 214 Cb 1.30 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1l2a h THR 214 CO 0.51 0.07 0.00 -0.50 0.37 0.00 0.00 175.52 175.97 1l2a h TRP 215 N 0.38 0.00 -0.30 3.16 4.06 -1.96 -3.30 115.95 117.99 1l2a h TRP 215 Ca 0.56 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.51 1l2a h TRP 215 Cb 1.45 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.61 1l2a h TRP 215 CO -0.00 0.00 0.00 0.39 -3.56 0.00 0.00 178.44 175.27 1l2a n GLU 216 N -2.52 2.89 -2.40 0.49 1.02 0.40 -4.60 120.64 115.91 1l2a n GLU 216 Ca 0.01 -1.97 -0.24 0.00 -0.02 0.00 0.00 57.16 54.95 1l2a n GLU 216 Cb 0.24 -1.23 0.05 0.00 -0.02 0.00 0.00 31.44 30.48 1l2a n GLU 216 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1l2a s THR 217 N -1.00 2.45 -0.33 2.62 -4.23 -1.23 -4.59 115.64 109.33 1l2a s THR 217 Ca 0.20 -0.45 0.02 0.00 -1.18 0.00 0.00 61.69 60.28 1l2a s THR 217 Cb 0.10 -3.00 0.10 0.00 1.34 0.00 0.00 72.50 71.04 1l2a s THR 217 CO 0.13 0.00 0.07 -0.63 -0.54 0.00 0.00 174.62 173.65 1l2a s ILE 218 N -3.02 1.71 0.47 2.99 1.01 -1.26 -5.02 121.20 118.08 1l2a s ILE 218 Ca 0.59 -1.95 -0.23 0.00 0.00 0.00 0.00 60.65 59.06 1l2a s ILE 218 Cb -0.11 -2.27 -0.08 0.00 0.01 0.00 0.00 42.46 40.01 1l2a s ILE 218 CO 0.42 -0.62 1.15 -2.65 0.00 0.00 0.00 174.94 173.24 1l2a n PRO 219 N 4.49 1.53 -3.51 2.79 -0.02 -1.26 -4.76 135.00 134.27 1l2a n PRO 219 Ca 0.01 0.56 -0.13 0.00 -2.02 0.00 0.00 63.50 61.92 1l2a n PRO 219 Cb 0.42 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.60 1l2a n PRO 219 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1l2a s HIS 220 N -1.29 -0.45 0.23 6.00 -3.43 -0.67 -5.02 115.29 110.67 1l2a s HIS 220 Ca 0.66 0.33 -0.27 0.00 -0.80 0.00 0.00 55.06 54.97 1l2a s HIS 220 Cb -0.49 0.43 -0.09 0.00 -1.43 0.00 0.00 32.58 30.99 1l2a s HIS 220 CO 0.55 -0.75 0.88 -1.25 -2.00 0.00 0.00 174.74 172.17 1l2a s PRO 221 N -3.24 4.69 0.19 -0.38 0.04 -1.26 -1.30 135.00 133.74 1l2a s PRO 221 Ca -0.01 1.33 -0.08 0.00 0.04 0.00 0.00 61.00 62.27 1l2a s PRO 221 Cb -0.00 -3.16 0.09 0.00 0.04 0.00 0.00 34.50 31.47 1l2a s PRO 221 CO -0.08 0.48 1.65 0.77 0.04 0.00 0.00 177.00 179.86 1l2a h SER 222 N 3.96 1.04 -3.32 6.66 0.02 -1.40 -3.37 113.55 117.14 1l2a h SER 222 Ca -0.46 -0.29 -0.62 0.00 -0.84 0.00 0.00 61.79 59.58 1l2a h SER 222 Cb 1.20 -0.28 -0.13 0.00 0.14 0.00 0.00 62.40 63.33 1l2a h SER 222 CO 0.67 1.09 0.49 -0.63 -1.14 0.00 0.00 176.83 177.30 1l2a s ILE 223 N -5.03 4.48 -0.46 3.27 1.01 -1.26 -2.73 121.20 120.47 1l2a s ILE 223 Ca -0.12 0.29 -0.17 0.00 0.00 0.00 0.00 60.65 60.65 1l2a s ILE 223 Cb 0.14 -4.47 0.05 0.00 0.01 0.00 0.00 42.46 38.18 1l2a s ILE 223 CO 0.86 -0.99 0.47 -0.70 0.00 0.00 0.00 174.94 174.58 1l2a s GLU 224 N 3.71 3.06 0.00 2.79 2.56 0.73 -4.89 118.70 126.66 1l2a s GLU 224 Ca 0.30 -0.97 0.08 0.00 0.00 0.00 0.00 54.97 54.38 1l2a s GLU 224 Cb -0.13 -4.05 0.17 0.00 2.00 0.00 0.00 34.13 32.12 1l2a s GLU 224 CO 0.20 -1.00 1.04 0.39 -0.56 0.00 0.00 175.26 175.32 1l2a n GLU 225 N 5.64 1.88 -1.05 4.30 1.02 -1.26 -1.93 120.64 129.23 1l2a n GLU 225 Ca -0.09 -1.58 -0.02 0.00 -0.02 0.00 0.00 57.16 55.46 1l2a n GLU 225 Cb 0.46 -1.19 -0.01 0.00 -0.02 0.00 0.00 31.44 30.68 1l2a n GLU 225 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1l2a n PHE 226 N 0.36 0.00 0.09 -0.32 3.72 -1.26 -4.92 117.46 115.13 1l2a n PHE 226 Ca 0.07 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.42 1l2a n PHE 226 Cb 0.32 -0.67 0.02 0.00 -0.94 0.00 0.00 39.48 38.20 1l2a n PHE 226 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1l2a h LYS 227 N 0.36 0.06 -4.81 -1.08 6.56 -1.94 -3.42 116.57 112.30 1l2a h LYS 227 Ca -0.04 -0.06 -0.32 0.00 -1.06 0.00 0.00 60.65 59.17 1l2a h LYS 227 Cb 0.18 0.02 -0.15 0.00 -0.57 0.00 0.00 32.23 31.71 1l2a h LYS 227 CO 0.05 0.85 -0.62 0.71 -2.06 0.00 0.00 179.45 178.38 1l2a s TYR 228 N -3.17 1.41 0.00 -1.35 1.51 -1.26 -5.06 117.35 109.43 1l2a s TYR 228 Ca -0.01 -1.20 0.00 0.00 -1.01 0.00 0.00 57.07 54.85 1l2a s TYR 228 Cb 0.11 -0.80 0.00 0.00 -0.11 0.00 0.00 41.96 41.16 1l2a s TYR 228 CO 0.80 -0.38 0.00 0.41 -1.11 0.00 0.00 175.55 175.27 1l2a n GLY 229 N -0.39 0.56 0.00 0.71 0.00 -0.66 -3.96 105.19 101.45 1l2a n GLY 229 Ca -0.01 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1l2a n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2a n GLY 230 N 0.00 1.31 0.28 -0.02 0.00 -0.05 -2.17 105.19 104.54 1l2a n GLY 230 Ca 0.00 -1.92 0.18 0.00 0.00 0.00 0.00 46.02 44.28 1l2a n GLY 230 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l2a h PRO 231 N 0.00 0.00 -0.65 1.61 0.13 -1.92 -2.33 132.00 128.83 1l2a h PRO 231 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 1l2a h PRO 231 Cb 0.00 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 30.83 1l2a h PRO 231 CO 0.00 0.00 -0.34 0.09 -0.23 0.00 0.00 178.00 177.52 1l2a n ASN 232 N -2.96 4.64 0.00 1.44 3.02 -1.26 -4.99 115.26 115.16 1l2a n ASN 232 Ca -0.01 -3.78 0.00 0.00 -0.03 0.00 0.00 54.58 50.76 1l2a n ASN 232 Cb 0.20 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1l2a n ASN 232 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l2a n GLY 233 N -0.87 3.46 0.67 7.41 0.00 -0.88 -2.24 105.19 112.73 1l2a n GLY 233 Ca 0.43 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.43 1l2a n GLY 233 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l2a n PHE 234 N 14.00 0.00 0.11 1.61 3.01 -1.26 -0.87 117.46 134.06 1l2a n PHE 234 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 1l2a n PHE 234 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 1l2a n PHE 234 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1l2a h LEU 235 N 3.26 -0.96 -0.28 4.37 3.38 -1.82 -2.19 115.31 121.08 1l2a h LEU 235 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1l2a h LEU 235 Cb 0.75 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1l2a h LEU 235 CO 0.00 -0.42 0.00 -0.90 0.09 0.00 0.00 178.44 177.21 1l2a n ASP 236 N -5.42 0.22 0.08 -0.43 5.68 -1.26 -0.93 116.55 114.49 1l2a n ASP 236 Ca -0.07 -1.57 -0.04 0.00 -0.50 0.00 0.00 54.79 52.61 1l2a n ASP 236 Cb 0.33 -0.11 -0.07 0.00 -1.14 0.00 0.00 41.12 40.13 1l2a n ASP 236 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1l2a h LEU 237 N 0.06 0.00 0.00 -2.12 3.38 -1.74 -3.42 115.31 111.48 1l2a h LEU 237 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1l2a h LEU 237 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1l2a h LEU 237 CO 0.00 0.83 -1.17 0.49 0.09 0.00 0.00 178.44 178.67 1l2a n PHE 238 N -3.28 0.00 -3.96 1.13 3.72 -0.11 -2.95 117.46 112.00 1l2a n PHE 238 Ca -0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.26 1l2a n PHE 238 Cb 0.88 -0.11 -0.14 0.00 -0.94 0.00 0.00 39.48 39.16 1l2a n PHE 238 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1l2a s THR 239 N -2.06 0.14 -0.21 4.37 -4.23 -0.86 -1.44 115.64 111.35 1l2a s THR 239 Ca -0.04 -0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 60.30 1l2a s THR 239 Cb 0.01 -0.12 -0.04 0.00 1.34 0.00 0.00 72.50 73.69 1l2a s THR 239 CO 0.06 0.03 0.08 -0.75 -0.54 0.00 0.00 174.62 173.50 1l2a s LYS 240 N -0.07 3.90 0.40 3.99 2.20 -0.19 -4.11 119.74 125.86 1l2a s LYS 240 Ca 0.00 -0.37 0.04 0.00 -0.36 0.00 0.00 55.97 55.28 1l2a s LYS 240 Cb -0.01 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 1l2a s LYS 240 CO -0.00 0.13 0.05 0.34 -0.36 0.00 0.00 175.35 175.51 1l2a s ASP 241 N 0.78 3.15 0.18 1.43 -1.08 -1.26 -1.36 116.67 118.51 1l2a s ASP 241 Ca 0.04 -1.49 -0.04 0.00 -0.52 0.00 0.00 52.55 50.55 1l2a s ASP 241 Cb -0.13 0.07 0.06 0.00 -1.46 0.00 0.00 42.92 41.46 1l2a s ASP 241 CO 0.02 -0.68 1.46 0.03 0.52 0.00 0.00 175.17 176.52 1l2a h ARG 242 N 1.82 0.53 -3.78 4.34 3.08 -1.98 -3.47 114.38 114.93 1l2a h ARG 242 Ca -0.41 -0.38 -0.13 0.00 0.07 0.00 0.00 59.98 59.14 1l2a h ARG 242 Cb 1.26 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 31.29 1l2a h ARG 242 CO 0.71 0.99 -0.13 -1.54 -1.07 0.00 0.00 179.97 178.93 1l2a s SER 243 N -6.96 0.23 -0.05 7.04 1.04 -1.26 -5.17 113.70 108.57 1l2a s SER 243 Ca -0.07 -1.14 0.05 0.00 0.48 0.00 0.00 55.95 55.27 1l2a s SER 243 Cb 0.11 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.84 1l2a s SER 243 CO 0.85 -1.22 -0.21 -0.31 0.98 0.00 0.00 173.24 173.32 1l2a s TYR 244 N -3.58 2.08 0.04 5.02 1.51 -1.26 -5.13 117.35 116.03 1l2a s TYR 244 Ca 0.25 -0.61 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 1l2a s TYR 244 Cb -0.01 -1.38 -0.02 0.00 -0.11 0.00 0.00 41.96 40.44 1l2a s TYR 244 CO 0.13 -0.19 -0.09 0.00 -1.11 0.00 0.00 175.55 174.29 1l2a s ALA 245 N -0.07 0.67 0.27 3.71 0.00 -1.26 -5.11 121.76 119.97 1l2a s ALA 245 Ca -0.04 -0.70 -0.29 0.00 0.00 0.00 0.00 51.96 50.93 1l2a s ALA 245 Cb -0.13 -0.02 -0.14 0.00 0.00 0.00 0.00 23.12 22.84 1l2a s ALA 245 CO 0.03 0.04 1.17 1.63 0.00 0.00 0.00 175.76 178.64 1l2a n LYS 246 N 1.75 1.61 -3.54 0.00 5.02 -1.26 -4.93 118.16 116.81 1l2a n LYS 246 Ca -0.20 0.57 -0.08 0.00 -2.02 0.00 0.00 58.31 56.57 1l2a n LYS 246 Cb 0.55 -2.06 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 1l2a n LYS 246 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1l2a s GLN 247 N -1.20 0.65 0.28 1.97 -2.07 -0.81 -1.63 119.66 116.85 1l2a s GLN 247 Ca 0.62 -0.14 0.11 0.00 -1.82 0.00 0.00 55.36 54.13 1l2a s GLN 247 Cb -0.69 0.30 -0.05 0.00 -1.09 0.00 0.00 33.01 31.49 1l2a s GLN 247 CO 0.57 -0.26 -0.09 1.67 -1.32 0.00 0.00 175.29 175.86 1l2a s TRP 248 N -2.40 2.51 -0.28 9.60 1.48 -0.33 -0.19 118.94 129.33 1l2a s TRP 248 Ca 0.04 -0.29 -0.22 0.00 -1.06 0.00 0.00 56.10 54.57 1l2a s TRP 248 Cb -0.01 -1.14 0.08 0.00 -1.16 0.00 0.00 33.47 31.25 1l2a s TRP 248 CO -0.05 0.65 0.76 1.03 -4.06 0.00 0.00 176.95 175.28 1l2a s ARG 249 N -3.61 0.74 0.09 3.25 0.52 -1.11 -1.65 118.95 117.18 1l2a s ARG 249 Ca 0.31 1.01 0.04 0.00 -0.52 0.00 0.00 55.73 56.57 1l2a s ARG 249 Cb -0.05 0.29 -0.03 0.00 0.52 0.00 0.00 34.95 35.67 1l2a s ARG 249 CO 0.18 -0.11 -0.10 0.71 0.02 0.00 0.00 175.30 175.99 1l2a s TYR 250 N 0.81 1.05 -0.06 -0.53 2.02 0.06 -4.71 117.35 115.99 1l2a s TYR 250 Ca -0.03 -0.62 -0.01 0.00 -0.37 0.00 0.00 57.07 56.04 1l2a s TYR 250 Cb -0.05 -0.58 0.03 0.00 -0.40 0.00 0.00 41.96 40.96 1l2a s TYR 250 CO -0.07 -0.00 0.01 0.99 -1.57 0.00 0.00 175.55 174.91 1l2a s THR 251 N -2.21 0.26 0.56 -0.71 2.01 -1.26 -1.17 115.64 113.12 1l2a s THR 251 Ca 0.03 0.19 -0.06 0.00 0.31 0.00 0.00 61.69 62.16 1l2a s THR 251 Cb -0.04 -0.43 -0.01 0.00 0.01 0.00 0.00 72.50 72.03 1l2a s THR 251 CO 0.00 0.24 0.87 0.54 -0.69 0.00 0.00 174.62 175.58 1l2a s ASN 252 N 1.95 5.83 -0.39 3.53 4.22 -0.60 -1.93 114.94 127.55 1l2a s ASN 252 Ca 0.04 0.82 0.02 0.00 -2.14 0.00 0.00 52.86 51.60 1l2a s ASN 252 Cb -0.12 -1.91 0.11 0.00 1.28 0.00 0.00 41.25 40.61 1l2a s ASN 252 CO -0.04 -0.90 0.15 0.00 -2.04 0.00 0.00 177.10 174.26 1l2a s ALA 253 N -2.92 2.48 0.55 3.54 0.00 -1.26 -4.18 121.76 119.96 1l2a s ALA 253 Ca 0.52 -2.49 0.42 0.00 0.00 0.00 0.00 51.96 50.42 1l2a s ALA 253 Cb -0.10 -1.90 2.23 0.00 0.00 0.00 0.00 23.12 23.34 1l2a s ALA 253 CO 0.45 -1.83 2.29 -1.00 0.00 0.00 0.00 175.76 175.67 1l2a h PRO 254 N 7.31 0.00 0.00 0.00 0.13 -1.83 0.98 132.00 138.59 1l2a h PRO 254 Ca -0.07 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 1l2a h PRO 254 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1l2a h PRO 254 CO 0.53 0.00 -0.17 0.38 -0.23 0.00 0.00 178.00 178.51 1l2a h ASP 255 N 0.00 0.00 0.77 1.44 2.03 -1.92 -1.81 116.42 116.94 1l2a h ASP 255 Ca 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.26 1l2a h ASP 255 Cb 0.08 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.59 1l2a h ASP 255 CO 0.00 0.17 -0.37 0.00 -1.03 0.00 0.00 179.24 178.01 1l2a h ALA 256 N 1.83 -1.18 -0.69 4.15 0.00 -1.12 -1.54 119.26 120.71 1l2a h ALA 256 Ca -0.00 -0.23 0.15 0.00 0.00 0.00 0.00 54.91 54.83 1l2a h ALA 256 Cb 0.42 0.40 -0.12 0.00 0.00 0.00 0.00 17.79 18.49 1l2a h ALA 256 CO 0.02 -1.10 0.03 0.93 0.00 0.00 0.00 179.25 179.13 1l2a h GLU 257 N -1.12 0.13 -0.49 0.00 3.07 -1.68 -0.65 114.58 113.84 1l2a h GLU 257 Ca -0.11 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.80 1l2a h GLU 257 Cb 0.79 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.63 1l2a h GLU 257 CO 0.17 0.09 0.23 0.78 -1.40 0.00 0.00 179.01 178.88 1l2a h GLY 258 N 0.14 0.68 0.99 -3.84 0.00 -1.30 0.79 103.07 100.53 1l2a h GLY 258 Ca 0.37 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.50 1l2a h GLY 258 CO -0.58 0.08 0.08 -0.09 0.00 0.00 0.00 176.54 176.03 1l2a h ARG 259 N 0.44 0.83 -0.46 4.80 2.43 -0.43 -0.48 114.38 121.51 1l2a h ARG 259 Ca 0.22 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1l2a h ARG 259 Cb 0.17 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1l2a h ARG 259 CO -0.18 0.82 0.22 0.00 -1.51 0.00 0.00 179.97 179.32 1l2a h ALA 260 N 0.97 0.59 -0.44 2.80 0.00 -0.34 -0.08 119.26 122.75 1l2a h ALA 260 Ca 0.15 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1l2a h ALA 260 Cb 0.40 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1l2a h ALA 260 CO 0.01 0.16 -0.05 0.82 0.00 0.00 0.00 179.25 180.18 1l2a h ILE 261 N 0.60 1.25 -0.49 0.00 2.04 -0.77 -1.62 117.51 118.52 1l2a h ILE 261 Ca 0.16 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.96 1l2a h ILE 261 Cb 0.13 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1l2a h ILE 261 CO -0.02 0.37 0.32 -0.61 0.00 0.00 0.00 178.15 178.21 1l2a h GLN 262 N 0.70 0.64 -0.69 2.37 4.15 -0.60 -0.76 115.11 120.93 1l2a h GLN 262 Ca 0.13 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1l2a h GLN 262 Cb 0.51 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 1l2a h GLN 262 CO 0.03 0.43 0.36 0.00 -1.93 0.00 0.00 178.83 177.71 1l2a h ALA 263 N 1.18 0.89 0.00 3.38 0.00 -0.63 -2.51 119.26 121.56 1l2a h ALA 263 Ca 0.18 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1l2a h ALA 263 Cb -0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1l2a h ALA 263 CO -0.04 0.42 -0.46 0.28 0.00 0.00 0.00 179.25 179.45 1l2a h VAL 264 N 0.95 1.27 -0.72 0.00 2.07 -1.01 0.51 116.25 119.32 1l2a h VAL 264 Ca 0.24 -1.62 0.03 0.00 0.82 0.00 0.00 66.70 66.17 1l2a h VAL 264 Cb 0.07 1.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1l2a h VAL 264 CO -0.04 0.45 0.45 0.22 0.02 0.00 0.00 177.57 178.68 1l2a h TYR 265 N 0.00 0.84 -0.00 1.57 3.20 -0.71 -0.43 116.97 121.44 1l2a h TYR 265 Ca -0.00 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.71 1l2a h TYR 265 Cb 0.85 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 1l2a h TYR 265 CO 0.00 0.47 -0.82 -1.49 -1.64 0.00 0.00 178.16 174.69 1l2a h TRP 266 N 0.87 0.09 -0.16 -3.82 4.06 -0.92 -1.05 115.95 115.03 1l2a h TRP 266 Ca 0.29 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 61.19 1l2a h TRP 266 Cb 0.04 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 1l2a h TRP 266 CO -0.04 0.85 0.08 0.00 -3.56 0.00 0.00 178.44 175.76 1l2a h ALA 267 N 1.14 0.21 -0.10 1.49 0.00 -0.55 0.08 119.26 121.53 1l2a h ALA 267 Ca -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l2a h ALA 267 Cb 1.43 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1l2a h ALA 267 CO 0.11 -0.23 0.06 -0.97 0.00 0.00 0.00 179.25 178.22 1l2a h ASN 268 N 0.13 0.12 -0.64 0.00 -0.00 -0.99 0.98 115.58 115.19 1l2a h ASN 268 Ca 0.06 -0.04 -0.09 0.00 -0.00 0.00 0.00 56.30 56.23 1l2a h ASN 268 Cb 0.12 -0.03 -0.02 0.00 -0.00 0.00 0.00 38.32 38.39 1l2a h ASN 268 CO -0.01 0.13 0.07 0.50 -0.00 0.00 0.00 177.43 178.12 1l2a h LYS 269 N 0.10 1.09 -0.06 6.67 3.64 -1.02 -1.95 116.57 125.04 1l2a h LYS 269 Ca 0.04 -0.31 -0.21 0.00 -1.27 0.00 0.00 60.65 58.89 1l2a h LYS 269 Cb 0.03 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1l2a h LYS 269 CO -0.01 1.02 -0.83 -1.49 -2.27 0.00 0.00 179.45 175.88 1l2a h TRP 270 N 1.00 0.67 -0.54 1.91 6.55 -0.91 -2.61 115.95 122.03 1l2a h TRP 270 Ca 0.19 -0.33 -0.07 0.00 0.95 0.00 0.00 58.89 59.64 1l2a h TRP 270 Cb 0.48 -0.09 -0.02 0.00 -0.86 0.00 0.00 29.16 28.67 1l2a h TRP 270 CO 0.04 1.12 0.06 0.00 -1.05 0.00 0.00 178.44 178.61 1l2a h ALA 271 N 0.78 1.09 -0.53 1.49 0.00 -0.70 -2.89 119.26 118.50 1l2a h ALA 271 Ca -0.06 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1l2a h ALA 271 Cb 1.44 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1l2a h ALA 271 CO 0.15 0.59 0.04 0.87 0.00 0.00 0.00 179.25 180.90 1l2a h LYS 272 N 0.82 0.91 0.00 0.00 1.57 -1.34 -0.59 116.57 117.95 1l2a h LYS 272 Ca 0.17 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1l2a h LYS 272 Cb 0.40 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1l2a h LYS 272 CO 0.01 0.91 0.00 0.93 -0.57 0.00 0.00 179.45 180.73 1l2a h GLU 273 N 0.79 0.00 -0.01 3.15 5.08 -1.27 -0.67 114.58 121.66 1l2a h GLU 273 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1l2a h GLU 273 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1l2a h GLU 273 CO 0.02 0.00 -0.33 1.04 -1.00 0.00 0.00 179.01 178.74 1l2a n GLN 274 N -2.49 1.56 -1.05 2.33 6.02 -0.67 -4.98 117.38 118.09 1l2a n GLN 274 Ca -0.01 -0.97 -0.02 0.00 -0.01 0.00 0.00 57.00 55.99 1l2a n GLN 274 Cb 0.08 -1.34 -0.01 0.00 1.02 0.00 0.00 30.24 29.99 1l2a n GLN 274 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l2a n GLY 275 N 1.21 0.48 1.13 1.08 0.00 -0.26 -4.88 105.19 103.97 1l2a n GLY 275 Ca 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 1l2a n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l2a n LYS 276 N -1.93 2.32 -1.01 1.61 5.02 -0.32 -4.88 118.16 118.98 1l2a n LYS 276 Ca -0.02 -3.03 -0.34 0.00 -2.02 0.00 0.00 58.31 52.90 1l2a n LYS 276 Cb 0.19 -1.86 -0.04 0.00 -0.02 0.00 0.00 35.03 33.30 1l2a n LYS 276 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l2a n GLY 277 N -0.87 2.93 0.00 0.72 0.00 -0.95 -1.83 105.19 105.20 1l2a n GLY 277 Ca 0.30 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1l2a n GLY 277 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l2a n SER 278 N 5.95 0.00 0.30 1.61 2.88 -1.26 -4.79 113.62 118.30 1l2a n SER 278 Ca 0.48 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 58.20 1l2a n SER 278 Cb 0.28 0.00 0.94 0.00 -0.75 0.00 0.00 64.21 64.69 1l2a n SER 278 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l2a h ALA 279 N 0.00 1.18 -0.27 -1.46 0.00 -1.77 -3.09 119.26 113.84 1l2a h ALA 279 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l2a h ALA 279 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1l2a h ALA 279 CO 0.00 0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.62 1l2a n VAL 280 N -3.38 0.83 -0.21 0.00 0.24 -1.26 -4.74 118.33 109.80 1l2a n VAL 280 Ca -0.02 -0.91 -0.03 0.00 -2.04 0.00 0.00 64.34 61.34 1l2a n VAL 280 Cb 0.16 0.62 0.17 0.00 -1.47 0.00 0.00 33.84 33.32 1l2a n VAL 280 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l2a h ALA 281 N 1.89 1.25 -0.37 2.33 0.00 -1.85 -1.63 119.26 120.88 1l2a h ALA 281 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1l2a h ALA 281 Cb 0.66 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1l2a h ALA 281 CO 0.00 0.57 -0.17 0.66 0.00 0.00 0.00 179.25 180.31 1l2a h SER 282 N 0.98 0.69 -0.29 0.00 4.64 -1.85 -2.46 113.55 115.26 1l2a h SER 282 Ca 0.24 -0.22 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 1l2a h SER 282 Cb 0.14 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1l2a h SER 282 CO -0.03 0.86 0.02 0.58 -0.87 0.00 0.00 176.83 177.39 1l2a h VAL 283 N 0.61 1.25 -0.58 0.95 2.07 -1.82 -2.48 116.25 116.26 1l2a h VAL 283 Ca 0.10 -0.89 0.08 0.00 0.82 0.00 0.00 66.70 66.81 1l2a h VAL 283 Cb 0.64 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 1l2a h VAL 283 CO 0.04 0.29 0.23 0.58 0.02 0.00 0.00 177.57 178.73 1l2a h VAL 284 N 0.30 0.81 -0.07 2.57 2.07 -1.18 0.37 116.25 121.13 1l2a h VAL 284 Ca 0.08 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 1l2a h VAL 284 Cb 0.40 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1l2a h VAL 284 CO 0.01 0.08 -0.37 -1.28 0.02 0.00 0.00 177.57 176.03 1l2a h SER 285 N 0.42 0.15 0.34 0.57 0.87 -1.36 0.10 113.55 114.65 1l2a h SER 285 Ca 0.29 -0.06 -0.27 0.00 -1.23 0.00 0.00 61.79 60.52 1l2a h SER 285 Cb 0.32 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1l2a h SER 285 CO -0.27 0.52 -1.16 0.11 -0.53 0.00 0.00 176.83 175.49 1l2a h LYS 286 N 0.13 0.46 -0.75 2.24 1.57 -0.78 -2.79 116.57 116.65 1l2a h LYS 286 Ca 0.01 -0.61 -0.02 0.00 -1.87 0.00 0.00 60.65 58.16 1l2a h LYS 286 Cb 0.72 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 1l2a h LYS 286 CO 0.05 1.25 0.40 0.00 -0.57 0.00 0.00 179.45 180.58 1l2a h ALA 287 N 0.51 0.96 -0.48 3.86 0.00 0.03 -1.27 119.26 122.87 1l2a h ALA 287 Ca -0.14 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1l2a h ALA 287 Cb 1.84 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 1l2a h ALA 287 CO 0.21 0.48 0.26 0.00 0.00 0.00 0.00 179.25 180.20 1l2a h ALA 288 N 1.20 0.61 -0.24 0.00 0.00 -1.02 0.10 119.26 119.92 1l2a h ALA 288 Ca 0.26 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1l2a h ALA 288 Cb 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1l2a h ALA 288 CO -0.04 -0.07 0.14 -0.22 0.00 0.00 0.00 179.25 179.06 1l2a h LYS 289 N 0.52 0.28 -0.90 0.00 3.64 -1.26 -1.76 116.57 117.09 1l2a h LYS 289 Ca 0.20 -0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.69 1l2a h LYS 289 Cb 0.07 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 31.75 1l2a h LYS 289 CO -0.12 0.18 0.52 1.98 -2.27 0.00 0.00 179.45 179.74 1l2a h MET 290 N 0.28 0.78 -0.41 1.90 4.05 -0.74 -1.53 114.93 119.25 1l2a h MET 290 Ca 0.09 -0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.50 1l2a h MET 290 Cb -0.00 -0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 30.59 1l2a h MET 290 CO -0.05 0.51 0.19 0.78 0.23 0.00 0.00 176.91 178.58 1l2a h GLY 291 N 0.80 0.56 0.65 1.39 0.00 -0.29 -2.32 103.07 103.85 1l2a h GLY 291 Ca 0.46 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.71 1l2a h GLY 291 CO -0.30 0.08 0.14 -1.80 0.00 0.00 0.00 176.54 174.67 1l2a h ASP 292 N 0.39 0.16 0.51 0.19 1.82 -0.44 -2.59 116.42 116.45 1l2a h ASP 292 Ca 0.18 0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.85 1l2a h ASP 292 Cb 0.11 0.03 -0.00 0.00 0.68 0.00 0.00 39.33 40.15 1l2a h ASP 292 CO -0.14 0.13 -0.07 -0.26 -1.61 0.00 0.00 179.24 177.28 1l2a h PHE 293 N 0.31 0.00 0.00 0.28 -1.00 -0.92 -2.19 116.94 113.41 1l2a h PHE 293 Ca 0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.97 1l2a h PHE 293 Cb 0.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.73 1l2a h PHE 293 CO -0.15 0.07 0.00 -0.11 -1.61 0.00 0.00 178.31 176.51 1l2a n LEU 294 N -3.35 0.14 0.30 1.54 7.94 -0.91 -1.73 117.00 120.93 1l2a n LEU 294 Ca -0.01 0.54 0.19 0.00 -1.11 0.00 0.00 56.01 55.62 1l2a n LEU 294 Cb 0.23 -0.53 0.89 0.00 0.53 0.00 0.00 43.42 44.55 1l2a n LEU 294 CO 0.27 -0.37 1.07 0.03 -1.11 0.00 0.00 177.39 177.28 1l2a h ARG 295 N 0.00 0.00 0.00 1.96 3.08 -1.50 -1.54 114.38 116.38 1l2a h ARG 295 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1l2a h ARG 295 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1l2a h ARG 295 CO 0.00 0.00 -0.08 -0.91 -1.07 0.00 0.00 179.97 177.91 1l2a h ASN 296 N 0.00 0.00 0.25 7.04 2.35 -1.58 -2.03 115.58 121.62 1l2a h ASN 296 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1l2a h ASN 296 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1l2a h ASN 296 CO 0.00 0.08 0.00 0.47 -1.65 0.00 0.00 177.43 176.33 1l2a n ASP 297 N -3.81 0.00 -0.88 5.81 8.00 -0.58 -3.83 116.55 121.26 1l2a n ASP 297 Ca -0.02 -0.56 0.10 0.00 0.71 0.00 0.00 54.79 55.02 1l2a n ASP 297 Cb 0.18 -0.13 0.27 0.00 -0.02 0.00 0.00 41.12 41.42 1l2a n ASP 297 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1l2a n MET 298 N -1.13 2.13 -4.52 -1.24 2.81 -0.76 -1.94 117.12 112.46 1l2a n MET 298 Ca 0.18 -1.73 -0.30 0.00 -1.81 0.00 0.00 57.70 54.05 1l2a n MET 298 Cb 0.16 -1.43 -0.13 0.00 -0.71 0.00 0.00 33.22 31.12 1l2a n MET 298 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1l2a s PHE 299 N -1.51 2.44 0.46 2.03 0.40 -1.25 -0.89 117.98 119.67 1l2a s PHE 299 Ca 0.35 -0.32 -0.23 0.00 -0.60 0.00 0.00 56.93 56.13 1l2a s PHE 299 Cb 0.19 -1.36 -0.10 0.00 0.51 0.00 0.00 43.02 42.27 1l2a s PHE 299 CO 0.26 0.29 0.94 -3.47 0.70 0.00 0.00 175.22 173.94 1l2a n ASP 300 N 1.19 0.88 -0.27 1.36 2.03 -0.59 -1.20 116.55 119.95 1l2a n ASP 300 Ca -0.17 0.97 0.02 0.00 0.52 0.00 0.00 54.79 56.13 1l2a n ASP 300 Cb 0.52 -1.33 0.09 0.00 -0.72 0.00 0.00 41.12 39.68 1l2a n ASP 300 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1l2a h LYS 301 N 1.22 -0.01 -0.21 -0.67 3.64 -1.72 -1.36 116.57 117.46 1l2a h LYS 301 Ca -0.45 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.86 1l2a h LYS 301 Cb 1.35 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.13 1l2a h LYS 301 CO 0.55 -0.00 -0.09 0.66 -2.27 0.00 0.00 179.45 178.30 1l2a n TYR 302 N -5.51 0.70 -3.73 1.91 4.01 -1.26 -2.05 117.16 111.24 1l2a n TYR 302 Ca 0.11 -1.25 -0.26 0.00 -0.16 0.00 0.00 57.90 56.34 1l2a n TYR 302 Cb 0.39 -0.34 0.05 0.00 -0.31 0.00 0.00 39.34 39.13 1l2a n TYR 302 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1l2a n PHE 303 N -1.00 -2.44 -2.49 -0.72 3.01 -0.51 -1.86 117.46 111.45 1l2a n PHE 303 Ca 0.24 0.94 -0.31 0.00 1.01 0.00 0.00 57.45 59.33 1l2a n PHE 303 Cb 0.87 -4.51 -0.03 0.00 -0.01 0.00 0.00 39.48 35.80 1l2a n PHE 303 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1l2a s MET 304 N -6.30 3.86 0.32 -1.08 -1.94 -1.26 -1.12 119.30 111.78 1l2a s MET 304 Ca 0.48 0.79 -0.29 0.00 -1.71 0.00 0.00 55.69 54.95 1l2a s MET 304 Cb -0.23 -2.21 -0.11 0.00 2.01 0.00 0.00 34.83 34.30 1l2a s MET 304 CO 0.78 -0.23 1.48 0.15 -0.01 0.00 0.00 175.02 177.20 1l2a s LYS 305 N -4.11 4.18 0.24 2.03 1.02 0.83 -4.30 119.74 119.62 1l2a s LYS 305 Ca 0.56 2.47 -0.31 0.00 0.02 0.00 0.00 55.97 58.71 1l2a s LYS 305 Cb -0.10 -3.03 -0.11 0.00 -0.52 0.00 0.00 37.83 34.07 1l2a s LYS 305 CO 0.33 -0.49 1.59 0.42 -0.92 0.00 0.00 175.35 176.28 1l2a s ILE 306 N -0.56 2.29 0.00 2.17 -1.09 -0.24 -1.72 121.20 122.05 1l2a s ILE 306 Ca 0.57 0.23 0.00 0.00 -2.23 0.00 0.00 60.65 59.21 1l2a s ILE 306 Cb -0.45 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1l2a s ILE 306 CO 0.53 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 1l2a n GLY 307 N 2.94 0.82 0.27 6.18 0.00 -1.25 -4.94 105.19 109.22 1l2a n GLY 307 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1l2a n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l2a h ALA 308 N 0.00 1.37 -3.75 4.61 0.00 -1.64 -3.46 119.26 116.38 1l2a h ALA 308 Ca 0.00 -0.20 -0.41 0.00 0.00 0.00 0.00 54.91 54.30 1l2a h ALA 308 Cb 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.66 1l2a h ALA 308 CO 0.00 0.44 -0.57 1.04 0.00 0.00 0.00 179.25 180.16 1l2a n GLN 309 N -4.28 -3.29 0.00 0.00 6.02 -1.26 -4.87 117.38 109.69 1l2a n GLN 309 Ca 0.02 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 57.97 1l2a n GLN 309 Cb 0.24 -5.73 0.00 0.00 1.02 0.00 0.00 30.24 25.77 1l2a n GLN 309 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1l2a n ASP 310 N -2.27 0.00 -3.72 1.08 -0.08 -1.14 -3.88 116.55 106.54 1l2a n ASP 310 Ca -0.18 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.68 1l2a n ASP 310 Cb 0.65 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.12 1l2a n ASP 310 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1l2a n LYS 311 N -0.03 3.94 -3.55 -0.67 5.02 -1.26 -4.85 118.16 116.76 1l2a n LYS 311 Ca 0.00 -3.46 -0.41 0.00 -2.02 0.00 0.00 58.31 52.42 1l2a n LYS 311 Cb 0.00 -2.83 -0.11 0.00 -0.02 0.00 0.00 35.03 32.08 1l2a n LYS 311 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1l2a s THR 312 N -0.06 4.90 0.46 -0.18 2.01 -1.26 -4.89 115.64 116.62 1l2a s THR 312 Ca 0.45 -0.63 -0.24 0.00 0.31 0.00 0.00 61.69 61.58 1l2a s THR 312 Cb 0.13 -3.66 -0.07 0.00 0.01 0.00 0.00 72.50 68.90 1l2a s THR 312 CO -0.03 -0.18 1.30 -2.84 -0.69 0.00 0.00 174.62 172.18 1l2a s PRO 313 N 1.63 3.67 0.21 4.92 0.02 -1.26 -0.12 135.00 144.07 1l2a s PRO 313 Ca 0.04 2.13 0.05 0.00 0.02 0.00 0.00 61.00 63.24 1l2a s PRO 313 Cb -0.19 -2.54 -0.03 0.00 0.02 0.00 0.00 34.50 31.76 1l2a s PRO 313 CO 0.08 -0.72 0.23 0.00 -0.33 0.00 0.00 177.00 176.26 1l2a s ALA 314 N -1.33 3.72 -0.06 -1.55 0.00 -0.27 -4.54 121.76 117.73 1l2a s ALA 314 Ca 0.63 -1.27 0.05 0.00 0.00 0.00 0.00 51.96 51.36 1l2a s ALA 314 Cb -0.37 -1.49 -0.07 0.00 0.00 0.00 0.00 23.12 21.19 1l2a s ALA 314 CO 0.46 0.35 0.02 0.25 0.00 0.00 0.00 175.76 176.84 1l2a n THR 315 N -0.95 0.43 0.00 0.00 -2.24 -1.26 -1.91 114.28 108.34 1l2a n THR 315 Ca -0.08 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1l2a n THR 315 Cb 0.56 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1l2a n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l2a n GLY 316 N 2.65 0.62 1.18 3.38 0.00 -1.26 -4.77 105.19 107.00 1l2a n GLY 316 Ca -0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.94 1l2a n GLY 316 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l2a n TYR 317 N 0.00 1.01 0.32 1.61 4.01 -1.26 -4.39 117.16 118.46 1l2a n TYR 317 Ca 0.00 -0.40 0.14 0.00 -0.16 0.00 0.00 57.90 57.48 1l2a n TYR 317 Cb 0.00 -0.32 0.64 0.00 -0.31 0.00 0.00 39.34 39.35 1l2a n TYR 317 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1l2a h ASP 318 N 1.74 0.00 -0.07 7.72 3.32 -1.94 -1.79 116.42 125.41 1l2a h ASP 318 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1l2a h ASP 318 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1l2a h ASP 318 CO 0.25 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.23 1l2a n SER 319 N -2.56 2.03 -4.63 6.45 3.41 -1.26 -1.08 113.62 115.98 1l2a n SER 319 Ca 0.01 -1.69 -0.41 0.00 -0.26 0.00 0.00 58.87 56.52 1l2a n SER 319 Cb 0.20 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1l2a n SER 319 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l2a s ALA 320 N -1.94 3.62 -0.82 7.33 0.00 -0.67 -1.53 121.76 127.74 1l2a s ALA 320 Ca 0.35 -0.32 0.24 0.00 0.00 0.00 0.00 51.96 52.23 1l2a s ALA 320 Cb 0.20 -3.15 0.38 0.00 0.00 0.00 0.00 23.12 20.55 1l2a s ALA 320 CO 0.31 -0.89 1.33 -2.39 0.00 0.00 0.00 175.76 174.12 1l2a n HIS 321 N 5.87 0.23 -1.30 0.00 1.44 -0.06 -4.89 115.22 116.50 1l2a n HIS 321 Ca 0.02 0.07 -0.10 0.00 -2.01 0.00 0.00 57.72 55.69 1l2a n HIS 321 Cb 0.48 -0.41 -0.04 0.00 0.12 0.00 0.00 29.99 30.13 1l2a n HIS 321 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1l2a n TYR 322 N -1.77 0.00 -3.36 -1.40 4.01 -1.04 -4.99 117.16 108.60 1l2a n TYR 322 Ca 0.04 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.60 1l2a n TYR 322 Cb 0.39 -2.73 -0.01 0.00 -0.31 0.00 0.00 39.34 36.68 1l2a n TYR 322 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1l2a s LEU 323 N -2.34 3.79 -0.81 7.72 1.43 -1.26 -4.60 118.68 122.61 1l2a s LEU 323 Ca 0.00 -0.34 -0.26 0.00 -1.03 0.00 0.00 54.13 52.51 1l2a s LEU 323 Cb 0.00 -2.62 0.03 0.00 0.03 0.00 0.00 46.19 43.63 1l2a s LEU 323 CO 0.00 -0.55 1.38 -0.04 0.23 0.00 0.00 176.35 177.38 1l2a s MET 324 N -4.21 3.23 1.14 1.70 -1.94 -1.26 -3.78 119.30 114.18 1l2a s MET 324 Ca 0.48 -0.40 -0.14 0.00 -1.71 0.00 0.00 55.69 53.91 1l2a s MET 324 Cb -0.09 -4.52 0.26 0.00 2.01 0.00 0.00 34.83 32.49 1l2a s MET 324 CO 0.31 -2.24 1.05 0.00 -0.01 0.00 0.00 175.02 174.13 1l2a s ALA 325 N 5.91 0.14 0.58 3.03 0.00 -0.82 -4.37 121.76 126.23 1l2a s ALA 325 Ca 0.41 -0.43 0.27 0.00 0.00 0.00 0.00 51.96 52.22 1l2a s ALA 325 Cb -0.06 -3.11 1.58 0.00 0.00 0.00 0.00 23.12 21.53 1l2a s ALA 325 CO 0.09 -3.53 2.07 2.35 0.00 0.00 0.00 175.76 176.73 1l2a h TRP 326 N -2.44 0.00 -1.51 0.00 2.91 -1.34 -3.43 115.95 110.14 1l2a h TRP 326 Ca -0.56 0.00 0.25 0.00 1.13 0.00 0.00 58.89 59.71 1l2a h TRP 326 Cb 1.33 0.00 -0.19 0.00 -0.51 0.00 0.00 29.16 29.79 1l2a h TRP 326 CO -0.38 0.00 0.80 1.52 -1.03 0.00 0.00 178.44 179.35 1l2a s TYR 327 N -4.71 -0.14 0.13 2.65 -0.85 -1.26 -4.48 117.35 108.69 1l2a s TYR 327 Ca -0.05 0.09 0.05 0.00 -0.52 0.00 0.00 57.07 56.64 1l2a s TYR 327 Cb 0.16 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.98 1l2a s TYR 327 CO 0.58 -0.22 0.08 0.99 -1.52 0.00 0.00 175.55 175.47 1l2a s THR 328 N -2.43 4.33 -0.02 -3.49 2.01 -1.26 -3.06 115.64 111.72 1l2a s THR 328 Ca 0.09 -1.04 -0.04 0.00 0.31 0.00 0.00 61.69 61.02 1l2a s THR 328 Cb -0.01 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.35 1l2a s THR 328 CO -0.05 -0.02 0.09 0.00 -0.69 0.00 0.00 174.62 173.96 1l2a s ALA 329 N -1.59 -0.22 0.04 7.40 0.00 -0.82 -1.56 121.76 125.00 1l2a s ALA 329 Ca 0.29 0.05 -0.08 0.00 0.00 0.00 0.00 51.96 52.22 1l2a s ALA 329 Cb -0.11 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1l2a s ALA 329 CO 0.22 -0.11 0.17 1.67 0.00 0.00 0.00 175.76 177.71 1l2a s TRP 330 N -0.55 0.09 0.00 0.00 -2.14 -0.31 -1.21 118.94 114.82 1l2a s TRP 330 Ca -0.06 -0.33 0.00 0.00 2.66 0.00 0.00 56.10 58.36 1l2a s TRP 330 Cb -0.04 -0.06 0.00 0.00 -3.10 0.00 0.00 33.47 30.27 1l2a s TRP 330 CO 0.00 -0.42 0.00 0.41 -2.66 0.00 0.00 176.95 174.29 1l2a n GLY 331 N 0.69 1.96 3.83 3.67 0.00 -0.47 -0.76 105.19 114.11 1l2a n GLY 331 Ca -0.19 -0.91 0.02 0.00 0.00 0.00 0.00 46.02 44.93 1l2a n GLY 331 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l2a s GLY 332 N -1.03 -0.22 0.63 -0.02 0.00 -0.66 -0.19 107.32 105.83 1l2a s GLY 332 Ca 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 44.72 44.87 1l2a s GLY 332 CO 0.00 3.05 1.04 -0.32 0.00 0.00 0.00 173.10 176.87 1l2a s GLY 333 N -3.43 1.66 -0.19 0.20 0.00 -0.59 -1.19 107.32 103.79 1l2a s GLY 333 Ca 0.22 -0.09 -0.17 0.00 0.00 0.00 0.00 44.72 44.69 1l2a s GLY 333 CO -0.01 0.19 -0.32 1.39 0.00 0.00 0.00 173.10 174.35 1l2a n ILE 334 N -2.81 1.50 1.51 0.90 5.41 -0.65 -4.59 119.36 120.63 1l2a n ILE 334 Ca 0.06 0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.89 1l2a n ILE 334 Cb 0.54 -2.29 0.00 0.00 -0.71 0.00 0.00 39.64 37.18 1l2a n ILE 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l2a n GLY 335 N 1.45 -0.68 3.50 7.39 0.00 -1.26 -4.87 105.19 110.72 1l2a n GLY 335 Ca -0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1l2a n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l2a s ALA 336 N -1.95 -1.81 -0.44 4.61 0.00 -1.26 -5.13 121.76 115.78 1l2a s ALA 336 Ca 0.00 1.00 -0.10 0.00 0.00 0.00 0.00 51.96 52.86 1l2a s ALA 336 Cb 0.00 0.40 0.08 0.00 0.00 0.00 0.00 23.12 23.61 1l2a s ALA 336 CO 0.00 -0.67 0.29 -1.54 0.00 0.00 0.00 175.76 173.84 1l2a s SER 337 N -2.43 5.73 0.03 0.00 1.04 -1.26 -4.19 113.70 112.61 1l2a s SER 337 Ca 0.04 -1.54 -0.25 0.00 0.48 0.00 0.00 55.95 54.68 1l2a s SER 337 Cb -0.01 -2.02 0.06 0.00 0.10 0.00 0.00 66.02 64.15 1l2a s SER 337 CO -0.09 -0.58 0.57 -1.66 0.98 0.00 0.00 173.24 172.46 1l2a s TRP 338 N 1.45 -0.50 0.08 5.02 1.48 -1.26 -4.94 118.94 120.26 1l2a s TRP 338 Ca 0.04 0.64 -0.16 0.00 -1.06 0.00 0.00 56.10 55.56 1l2a s TRP 338 Cb -0.24 0.38 0.03 0.00 -1.16 0.00 0.00 33.47 32.48 1l2a s TRP 338 CO 0.02 -0.65 0.37 0.00 -4.06 0.00 0.00 176.95 172.63 1l2a s ALA 339 N -2.20 -0.86 0.10 2.67 0.00 -1.26 -1.54 121.76 118.68 1l2a s ALA 339 Ca -0.07 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.92 1l2a s ALA 339 Cb -0.01 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 1l2a s ALA 339 CO 0.01 -0.52 0.05 1.67 0.00 0.00 0.00 175.76 176.97 1l2a s TRP 340 N -3.09 0.61 -0.14 0.00 1.48 0.73 -4.52 118.94 114.02 1l2a s TRP 340 Ca -0.01 -1.07 -0.11 0.00 -1.06 0.00 0.00 56.10 53.85 1l2a s TRP 340 Cb 0.01 -0.37 0.04 0.00 -1.16 0.00 0.00 33.47 31.99 1l2a s TRP 340 CO -0.07 -0.48 0.36 0.21 -4.06 0.00 0.00 176.95 172.92 1l2a s LYS 341 N -3.97 0.40 0.11 3.25 2.20 0.16 -1.37 119.74 120.52 1l2a s LYS 341 Ca 0.15 0.56 0.08 0.00 -0.36 0.00 0.00 55.97 56.39 1l2a s LYS 341 Cb 0.07 0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.49 1l2a s LYS 341 CO -0.04 -0.08 -0.19 0.96 -0.36 0.00 0.00 175.35 175.64 1l2a s ILE 342 N 0.50 1.63 0.00 5.43 -4.36 -0.35 -3.99 121.20 120.06 1l2a s ILE 342 Ca -0.02 -1.61 0.00 0.00 -0.26 0.00 0.00 60.65 58.75 1l2a s ILE 342 Cb -0.04 -1.56 0.00 0.00 1.25 0.00 0.00 42.46 42.11 1l2a s ILE 342 CO -0.03 -0.17 0.00 0.61 0.24 0.00 0.00 174.94 175.59 1l2a n GLY 343 N 0.88 1.47 3.08 6.27 0.00 -0.87 -1.95 105.19 114.07 1l2a n GLY 343 Ca -0.18 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 1l2a n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l2a n SER 345 N 2.51 0.51 -4.63 0.00 7.64 -1.26 -3.89 113.62 114.50 1l2a n SER 345 Ca -0.16 -0.14 -0.35 0.00 1.01 0.00 0.00 58.87 59.24 1l2a n SER 345 Cb 0.58 0.21 -0.10 0.00 -1.01 0.00 0.00 64.21 63.88 1l2a n SER 345 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1l2a s HIS 346 N -3.04 3.16 -0.01 1.43 3.76 -1.26 -0.71 115.29 118.63 1l2a s HIS 346 Ca 0.10 0.06 0.05 0.00 -0.15 0.00 0.00 55.06 55.12 1l2a s HIS 346 Cb 0.17 -1.90 -0.01 0.00 1.11 0.00 0.00 32.58 31.95 1l2a s HIS 346 CO 0.70 0.29 -0.16 0.00 -0.85 0.00 0.00 174.74 174.72 1l2a s ALA 347 N -0.32 1.30 -0.12 -1.40 0.00 0.09 -0.93 121.76 120.39 1l2a s ALA 347 Ca 0.07 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.38 1l2a s ALA 347 Cb -0.12 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.67 1l2a s ALA 347 CO 0.02 0.32 -0.22 -1.58 0.00 0.00 0.00 175.76 174.30 1l2a s HIS 348 N -0.37 2.52 0.48 0.00 5.04 -1.26 -0.83 115.29 120.86 1l2a s HIS 348 Ca 0.06 -1.15 0.26 0.00 -1.54 0.00 0.00 55.06 52.70 1l2a s HIS 348 Cb -0.06 -1.71 1.32 0.00 0.04 0.00 0.00 32.58 32.17 1l2a s HIS 348 CO -0.01 -0.50 1.84 0.27 -2.34 0.00 0.00 174.74 174.00 1l2a h PHE 349 N 7.02 0.27 0.00 3.88 -0.00 -1.19 -0.99 116.94 125.93 1l2a h PHE 349 Ca -0.26 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.72 1l2a h PHE 349 Cb 1.21 -0.08 0.00 0.00 -0.00 0.00 0.00 35.95 37.08 1l2a h PHE 349 CO 0.47 0.04 0.00 0.41 -0.00 0.00 0.00 178.31 179.24 1l2a n GLY 350 N -1.63 -1.07 0.41 6.09 0.00 -1.26 -1.69 105.19 106.04 1l2a n GLY 350 Ca 0.22 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.45 1l2a n GLY 350 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l2a n TYR 351 N -2.12 0.00 -2.59 1.61 4.02 -0.38 -4.54 117.16 113.16 1l2a n TYR 351 Ca 0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.55 1l2a n TYR 351 Cb 0.15 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.41 1l2a n TYR 351 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1l2a s GLN 352 N -2.54 3.99 -0.41 -0.72 -1.52 -0.68 -4.49 119.66 113.28 1l2a s GLN 352 Ca 0.18 1.37 0.04 0.00 -1.95 0.00 0.00 55.36 55.01 1l2a s GLN 352 Cb 0.18 -2.26 0.17 0.00 -0.22 0.00 0.00 33.01 30.88 1l2a s GLN 352 CO 0.60 -0.27 0.36 -1.71 -0.25 0.00 0.00 175.29 174.02 1l2a n ASN 353 N -0.60 -0.62 0.25 5.90 2.85 -1.26 -4.87 115.26 116.91 1l2a n ASN 353 Ca 0.07 -2.40 0.13 0.00 -0.11 0.00 0.00 54.58 52.27 1l2a n ASN 353 Cb 0.52 -0.45 0.64 0.00 1.24 0.00 0.00 39.78 41.73 1l2a n ASN 353 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1l2a h PRO 354 N 5.56 0.00 0.43 1.20 0.13 -1.89 -1.56 132.00 135.88 1l2a h PRO 354 Ca 0.26 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.36 1l2a h PRO 354 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1l2a h PRO 354 CO 0.36 0.13 -0.21 0.35 -0.23 0.00 0.00 178.00 178.39 1l2a h PHE 355 N 0.00 -0.54 -0.62 1.56 3.57 -1.94 0.67 116.94 119.64 1l2a h PHE 355 Ca -0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1l2a h PHE 355 Cb 0.53 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 1l2a h PHE 355 CO 0.00 -0.27 0.34 0.37 -2.23 0.00 0.00 178.31 176.51 1l2a h GLN 356 N -0.70 0.62 -0.33 1.11 -0.00 -1.74 -1.28 115.11 112.78 1l2a h GLN 356 Ca -0.06 -0.04 0.07 0.00 -0.00 0.00 0.00 58.65 58.62 1l2a h GLN 356 Cb 0.51 -0.14 -0.07 0.00 0.00 0.00 0.00 27.48 27.78 1l2a h GLN 356 CO 0.10 0.41 -0.13 0.78 0.00 0.00 0.00 178.83 179.99 1l2a h GLY 357 N 0.64 0.16 0.75 2.39 0.00 -1.27 0.54 103.07 106.28 1l2a h GLY 357 Ca 0.27 0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.83 1l2a h GLY 357 CO -0.17 -0.16 0.61 -0.25 0.00 0.00 0.00 176.54 176.58 1l2a h TRP 358 N -0.06 1.14 -0.03 5.60 7.01 -0.38 -1.05 115.95 128.18 1l2a h TRP 358 Ca 0.17 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.19 1l2a h TRP 358 Cb 0.32 -0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 27.00 1l2a h TRP 358 CO -0.35 0.60 0.01 0.28 -2.79 0.00 0.00 178.44 176.19 1l2a h VAL 359 N 1.13 1.20 0.00 2.65 2.07 -0.51 -0.81 116.25 121.98 1l2a h VAL 359 Ca 0.41 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1l2a h VAL 359 Cb 0.15 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1l2a h VAL 359 CO -0.17 0.16 0.00 -1.28 0.02 0.00 0.00 177.57 176.30 1l2a h SER 360 N -0.18 0.00 0.52 0.57 0.87 -0.72 -2.42 113.55 112.19 1l2a h SER 360 Ca 0.01 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.31 1l2a h SER 360 Cb 0.25 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 1l2a h SER 360 CO 0.00 0.00 -1.67 0.00 -0.53 0.00 0.00 176.83 174.63 1l2a n ALA 361 N -1.98 1.62 0.00 6.23 0.00 -0.41 -4.39 120.51 121.57 1l2a n ALA 361 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1l2a n ALA 361 Cb 0.29 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1l2a n ALA 361 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l2a n THR 362 N -2.98 0.00 -3.26 0.00 -2.24 -0.34 -4.83 114.28 100.63 1l2a n THR 362 Ca -0.16 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 1l2a n THR 362 Cb 1.00 0.56 -0.08 0.00 -2.10 0.00 0.00 70.33 69.71 1l2a n THR 362 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1l2a s GLN 363 N -1.43 3.69 0.48 -0.78 -1.52 -0.92 -4.96 119.66 114.22 1l2a s GLN 363 Ca 0.00 -0.11 0.16 0.00 -1.95 0.00 0.00 55.36 53.47 1l2a s GLN 363 Cb 0.00 -3.78 1.14 0.00 -0.22 0.00 0.00 33.01 30.14 1l2a s GLN 363 CO 0.00 -0.58 2.05 0.66 -0.25 0.00 0.00 175.29 177.16 1l2a h SER 364 N 8.39 0.00 0.08 5.90 4.64 -1.95 -0.16 113.55 130.45 1l2a h SER 364 Ca -0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 1l2a h SER 364 Cb 1.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1l2a h SER 364 CO 0.75 0.13 -0.04 0.44 -0.87 0.00 0.00 176.83 177.24 1l2a h ASP 365 N 0.00 0.00 -0.45 4.97 3.32 -1.94 -2.37 116.42 119.95 1l2a h ASP 365 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l2a h ASP 365 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1l2a h ASP 365 CO 0.02 0.04 0.00 0.49 -1.72 0.00 0.00 179.24 178.07 1l2a n PHE 366 N -4.02 1.01 -1.67 4.55 3.01 -0.09 -4.71 117.46 115.53 1l2a n PHE 366 Ca -0.03 -0.65 -0.48 0.00 1.01 0.00 0.00 57.45 57.31 1l2a n PHE 366 Cb 0.12 -0.19 -0.05 0.00 -0.01 0.00 0.00 39.48 39.36 1l2a n PHE 366 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l2a n ALA 367 N 0.50 1.02 -1.63 4.37 0.00 -0.90 -4.71 120.51 119.17 1l2a n ALA 367 Ca 0.20 0.36 -0.48 0.00 0.00 0.00 0.00 53.44 53.52 1l2a n ALA 367 Cb 0.74 -2.42 -0.04 0.00 0.00 0.00 0.00 19.45 17.73 1l2a n ALA 367 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1l2a n PRO 368 N 5.14 1.61 0.19 0.00 -0.02 -1.26 -4.89 135.00 135.77 1l2a n PRO 368 Ca 0.20 0.58 0.14 0.00 -2.02 0.00 0.00 63.50 62.40 1l2a n PRO 368 Cb 0.29 -2.20 0.50 0.00 -0.02 0.00 0.00 33.50 32.06 1l2a n PRO 368 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1l2a h LYS 369 N 4.37 0.00 -7.37 -0.52 3.64 -1.90 -3.45 116.57 111.33 1l2a h LYS 369 Ca -0.45 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.42 1l2a h LYS 369 Cb 1.30 0.00 0.08 0.00 -0.41 0.00 0.00 32.23 33.20 1l2a h LYS 369 CO 0.77 0.00 0.40 -1.54 -2.27 0.00 0.00 179.45 176.81 1l2a s SER 370 N -5.08 5.78 0.43 4.20 1.04 -1.26 -4.90 113.70 113.91 1l2a s SER 370 Ca 0.05 1.43 0.24 0.00 0.48 0.00 0.00 55.95 58.14 1l2a s SER 370 Cb 0.09 -2.38 0.61 0.00 0.10 0.00 0.00 66.02 64.44 1l2a s SER 370 CO 0.52 -1.16 1.69 0.77 0.98 0.00 0.00 173.24 176.04 1l2a h SER 371 N -0.52 0.00 -0.00 7.02 4.64 -1.88 -3.32 113.55 119.48 1l2a h SER 371 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1l2a h SER 371 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1l2a h SER 371 CO 0.61 0.16 -0.21 0.59 -0.87 0.00 0.00 176.83 177.10 1l2a n ASN 372 N -3.19 0.70 -0.23 4.97 3.02 -1.26 -4.78 115.26 114.49 1l2a n ASN 372 Ca 0.02 -0.85 0.04 0.00 -0.03 0.00 0.00 54.58 53.76 1l2a n ASN 372 Cb 0.51 0.70 0.15 0.00 -0.61 0.00 0.00 39.78 40.53 1l2a n ASN 372 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1l2a h GLY 373 N 1.48 0.91 1.00 7.41 0.00 -1.90 -1.60 103.07 110.37 1l2a h GLY 373 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1l2a h GLY 373 CO 0.00 -0.20 0.02 1.70 0.00 0.00 0.00 176.54 178.07 1l2a h LYS 374 N 0.23 0.87 -0.18 4.80 3.64 -1.85 -0.59 116.57 123.48 1l2a h LYS 374 Ca 0.38 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1l2a h LYS 374 Cb 0.64 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1l2a h LYS 374 CO -0.51 0.89 0.03 -0.09 -2.27 0.00 0.00 179.45 177.50 1l2a h ARG 375 N 0.73 0.30 -0.70 1.90 2.43 -1.84 -1.28 114.38 115.92 1l2a h ARG 375 Ca 0.14 -0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1l2a h ARG 375 Cb 0.48 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1l2a h ARG 375 CO 0.02 0.47 0.43 -0.44 -1.51 0.00 0.00 179.97 178.94 1l2a h ASP 376 N 0.10 0.70 0.14 -3.80 3.32 -1.11 -1.91 116.42 113.85 1l2a h ASP 376 Ca 0.06 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1l2a h ASP 376 Cb 0.31 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1l2a h ASP 376 CO 0.00 0.48 -0.23 -0.50 -1.72 0.00 0.00 179.24 177.27 1l2a h TRP 377 N 0.84 0.19 -0.24 4.55 4.06 -1.03 -0.22 115.95 124.10 1l2a h TRP 377 Ca 0.29 -0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.18 1l2a h TRP 377 Cb 0.06 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 1l2a h TRP 377 CO -0.05 0.40 0.01 1.15 -3.56 0.00 0.00 178.44 176.39 1l2a h THR 378 N 0.16 1.25 -0.28 1.49 2.02 -0.48 -1.84 112.91 115.23 1l2a h THR 378 Ca 0.03 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.35 1l2a h THR 378 Cb 0.50 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1l2a h THR 378 CO 0.03 0.27 0.17 0.74 0.37 0.00 0.00 175.52 177.10 1l2a h THR 379 N 0.19 1.04 -0.30 3.16 2.02 -1.12 -3.26 112.91 114.64 1l2a h THR 379 Ca 0.07 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 1l2a h THR 379 Cb 0.39 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1l2a h THR 379 CO 0.01 0.06 -0.06 -1.28 0.37 0.00 0.00 175.52 174.62 1l2a h SER 380 N 0.35 0.58 -0.31 4.18 0.87 -0.65 -1.66 113.55 116.90 1l2a h SER 380 Ca 0.11 -0.36 -0.09 0.00 -1.23 0.00 0.00 61.79 60.21 1l2a h SER 380 Cb -0.01 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 1l2a h SER 380 CO -0.04 0.80 -0.13 0.10 -0.53 0.00 0.00 176.83 177.03 1l2a h TYR 381 N 0.34 0.82 -0.56 2.24 -0.00 -1.46 0.47 116.97 118.82 1l2a h TYR 381 Ca 0.08 -0.15 -0.05 0.00 -0.00 0.00 0.00 58.73 58.61 1l2a h TYR 381 Cb 0.54 -0.21 -0.02 0.00 -0.00 0.00 0.00 36.73 37.04 1l2a h TYR 381 CO 0.05 0.83 0.16 0.87 -0.00 0.00 0.00 178.16 180.06 1l2a h LYS 382 N 0.67 0.89 -0.48 0.10 1.57 -1.56 -2.18 116.57 115.58 1l2a h LYS 382 Ca 0.11 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1l2a h LYS 382 Cb 0.60 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1l2a h LYS 382 CO 0.04 0.82 0.08 -0.09 -0.57 0.00 0.00 179.45 179.73 1l2a h ARG 383 N 0.80 0.74 -0.55 3.15 9.65 -0.77 -2.48 114.38 124.91 1l2a h ARG 383 Ca 0.18 -0.16 -0.05 0.00 -1.10 0.00 0.00 59.98 58.86 1l2a h ARG 383 Cb 0.32 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 1l2a h ARG 383 CO -0.00 0.70 0.16 1.96 2.80 0.00 0.00 179.97 185.59 1l2a h GLN 384 N 0.71 0.86 -0.39 0.20 4.20 -0.66 -1.50 115.11 118.54 1l2a h GLN 384 Ca 0.15 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1l2a h GLN 384 Cb 0.32 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1l2a h GLN 384 CO 0.00 0.79 0.18 -0.07 -0.67 0.00 0.00 178.83 179.06 1l2a h LEU 385 N 0.77 0.48 -0.53 1.46 3.38 -1.10 -1.40 115.31 118.36 1l2a h LEU 385 Ca 0.18 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 1l2a h LEU 385 Cb 0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1l2a h LEU 385 CO -0.00 0.42 -0.46 -0.33 0.09 0.00 0.00 178.44 178.16 1l2a h GLU 386 N 0.54 0.67 -0.36 1.13 5.08 -1.00 -2.97 114.58 117.67 1l2a h GLU 386 Ca 0.14 -0.38 0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1l2a h GLU 386 Cb 0.08 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1l2a h GLU 386 CO -0.02 0.99 0.04 0.35 -1.00 0.00 0.00 179.01 179.38 1l2a h PHE 387 N 0.54 0.07 -0.83 4.33 3.57 -0.24 0.19 116.94 124.57 1l2a h PHE 387 Ca 0.03 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1l2a h PHE 387 Cb 1.01 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 1l2a h PHE 387 CO 0.05 -0.01 0.53 1.88 -2.23 0.00 0.00 178.31 178.52 1l2a h TYR 388 N 0.16 0.99 -0.40 0.41 0.05 -1.43 -1.62 116.97 115.12 1l2a h TYR 388 Ca 0.17 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.91 1l2a h TYR 388 Cb 0.21 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 1l2a h TYR 388 CO -0.21 0.56 -0.00 1.96 -1.05 0.00 0.00 178.16 179.41 1l2a h GLN 389 N 1.02 0.72 -0.96 4.88 4.20 -0.97 -2.51 115.11 121.48 1l2a h GLN 389 Ca 0.33 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1l2a h GLN 389 Cb 0.03 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 1l2a h GLN 389 CO -0.12 0.81 0.61 2.35 -0.67 0.00 0.00 178.83 181.80 1l2a h TRP 390 N 0.55 1.23 -0.02 2.96 7.01 -0.52 -2.80 115.95 124.36 1l2a h TRP 390 Ca 0.11 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1l2a h TRP 390 Cb 0.48 -0.41 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1l2a h TRP 390 CO 0.04 0.79 0.00 1.28 -2.79 0.00 0.00 178.44 177.76 1l2a n LEU 391 N -4.37 0.56 -4.66 0.65 4.77 -0.63 -4.77 117.00 108.55 1l2a n LEU 391 Ca 0.11 -0.20 -0.43 0.00 -0.03 0.00 0.00 56.01 55.46 1l2a n LEU 391 Cb 0.03 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1l2a n LEU 391 CO 0.37 0.10 0.99 -1.58 -1.33 0.00 0.00 177.39 175.95 1l2a s GLN 392 N -1.98 4.25 0.93 3.23 0.74 -0.98 -0.43 119.66 125.41 1l2a s GLN 392 Ca 0.41 1.50 -0.12 0.00 0.05 0.00 0.00 55.36 57.20 1l2a s GLN 392 Cb 0.20 -3.70 0.15 0.00 1.10 0.00 0.00 33.01 30.77 1l2a s GLN 392 CO 0.33 -0.66 1.09 -1.54 -0.55 0.00 0.00 175.29 173.96 1l2a s SER 393 N 1.55 3.17 0.48 6.67 1.04 0.02 -4.51 113.70 122.12 1l2a s SER 393 Ca 0.49 1.36 0.24 0.00 0.48 0.00 0.00 55.95 58.52 1l2a s SER 393 Cb -0.18 -2.03 1.28 0.00 0.10 0.00 0.00 66.02 65.18 1l2a s SER 393 CO 0.10 -2.81 1.89 0.00 0.98 0.00 0.00 173.24 173.40 1l2a h ALA 394 N -1.67 2.48 0.00 5.32 0.00 -0.79 -2.49 119.26 122.11 1l2a h ALA 394 Ca -0.51 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.15 1l2a h ALA 394 Cb 1.30 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1l2a h ALA 394 CO 0.56 -0.73 -1.52 0.93 0.00 0.00 0.00 179.25 178.49 1l2a h GLU 395 N 0.19 0.00 0.00 0.00 3.07 -1.90 -3.49 114.58 112.46 1l2a h GLU 395 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1l2a h GLU 395 Cb 1.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 1l2a h GLU 395 CO -0.08 0.49 0.00 0.41 -1.40 0.00 0.00 179.01 178.43 1l2a n GLY 396 N 1.48 1.26 3.78 -3.84 0.00 -0.94 -4.43 105.19 102.51 1l2a n GLY 396 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1l2a n GLY 396 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l2a s GLY 397 N -0.32 2.45 -0.20 -0.02 0.00 -1.26 -4.13 107.32 103.84 1l2a s GLY 397 Ca 0.00 0.66 -0.17 0.00 0.00 0.00 0.00 44.72 45.22 1l2a s GLY 397 CO 0.00 1.00 0.44 -0.42 0.00 0.00 0.00 173.10 174.13 1l2a s ILE 398 N -2.02 5.17 0.92 0.90 -1.09 -1.26 -0.80 121.20 123.01 1l2a s ILE 398 Ca 0.69 0.80 -0.14 0.00 -2.23 0.00 0.00 60.65 59.77 1l2a s ILE 398 Cb -0.20 -3.77 0.15 0.00 -1.58 0.00 0.00 42.46 37.06 1l2a s ILE 398 CO 0.29 0.23 1.22 0.00 -1.23 0.00 0.00 174.94 175.45 1l2a s ALA 399 N 1.41 2.16 0.02 9.38 0.00 0.43 -4.97 121.76 130.18 1l2a s ALA 399 Ca 0.21 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 1l2a s ALA 399 Cb -0.15 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 1l2a s ALA 399 CO 0.09 -2.25 1.11 0.78 0.00 0.00 0.00 175.76 175.50 1l2a h GLY 400 N -1.49 -0.72 0.00 0.00 0.00 -1.74 -3.42 103.07 95.69 1l2a h GLY 400 Ca -0.46 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1l2a h GLY 400 CO 0.52 -0.26 0.00 0.61 0.00 0.00 0.00 176.54 177.41 1l2a n GLY 401 N -1.12 -0.61 3.62 4.60 0.00 -0.94 -0.73 105.19 110.00 1l2a n GLY 401 Ca -0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 1l2a n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l2a s ALA 402 N -1.00 -1.87 0.02 4.61 0.00 -0.01 -1.85 121.76 121.66 1l2a s ALA 402 Ca 0.00 0.77 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 1l2a s ALA 402 Cb 0.00 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 1l2a s ALA 402 CO 0.00 -0.84 -0.01 -0.08 0.00 0.00 0.00 175.76 174.82 1l2a s THR 403 N -2.97 0.11 -1.83 0.00 -1.32 -0.14 -0.73 115.64 108.78 1l2a s THR 403 Ca 0.09 -0.95 0.21 0.00 -1.21 0.00 0.00 61.69 59.83 1l2a s THR 403 Cb -0.00 -0.37 0.57 0.00 -1.51 0.00 0.00 72.50 71.19 1l2a s THR 403 CO -0.04 -0.52 1.47 -3.20 -2.21 0.00 0.00 174.62 170.12 1l2a n ASN 404 N 1.47 3.73 -3.36 8.08 5.15 0.12 -1.15 115.26 129.30 1l2a n ASN 404 Ca -0.23 -1.99 -0.22 0.00 -0.60 0.00 0.00 54.58 51.54 1l2a n ASN 404 Cb 0.55 -0.42 -0.09 0.00 -0.53 0.00 0.00 39.78 39.29 1l2a n ASN 404 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1l2a s SER 405 N -1.04 1.59 0.14 1.20 0.15 -1.26 -4.70 113.70 109.77 1l2a s SER 405 Ca 0.44 -2.04 -0.31 0.00 0.70 0.00 0.00 55.95 54.73 1l2a s SER 405 Cb 0.23 0.18 -0.10 0.00 -1.71 0.00 0.00 66.02 64.62 1l2a s SER 405 CO 0.30 -0.24 1.58 0.86 1.20 0.00 0.00 173.24 176.94 1l2a s TRP 406 N 1.04 2.91 -2.01 3.44 -0.11 -1.26 0.12 118.94 123.07 1l2a s TRP 406 Ca 0.21 0.56 0.00 0.00 1.22 0.00 0.00 56.10 58.09 1l2a s TRP 406 Cb -0.13 -3.93 0.00 0.00 -1.50 0.00 0.00 33.47 27.91 1l2a s TRP 406 CO -0.04 -3.50 0.00 0.09 -4.62 0.00 0.00 176.95 168.87 1l2a n ASN 407 N 4.37 -5.08 -2.21 5.86 3.02 -1.26 -2.38 115.26 117.58 1l2a n ASN 407 Ca 0.14 0.45 -0.20 0.00 -0.03 0.00 0.00 54.58 54.94 1l2a n ASN 407 Cb 0.39 -4.51 -0.03 0.00 -0.61 0.00 0.00 39.78 35.03 1l2a n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l2a n GLY 408 N -0.39 0.06 0.28 7.41 0.00 0.12 -4.60 105.19 108.07 1l2a n GLY 408 Ca -0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.84 1l2a n GLY 408 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2a n ARG 409 N -2.83 0.32 -3.89 1.61 1.74 -1.00 -2.59 116.66 110.01 1l2a n ARG 409 Ca -0.23 -1.07 -0.28 0.00 -0.77 0.00 0.00 57.85 55.50 1l2a n ARG 409 Cb 0.67 -0.64 0.01 0.00 -1.02 0.00 0.00 32.46 31.48 1l2a n ARG 409 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1l2a n TYR 410 N -0.19 -2.03 -1.50 -1.55 4.01 -1.22 -4.89 117.16 109.78 1l2a n TYR 410 Ca 0.02 0.85 -0.31 0.00 -0.16 0.00 0.00 57.90 58.30 1l2a n TYR 410 Cb 0.61 -3.95 0.07 0.00 -0.31 0.00 0.00 39.34 35.77 1l2a n TYR 410 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1l2a s GLU 411 N -6.46 2.46 0.24 -0.72 2.02 -1.02 -2.90 118.70 112.31 1l2a s GLU 411 Ca 0.38 0.87 -0.31 0.00 0.02 0.00 0.00 54.97 55.93 1l2a s GLU 411 Cb -0.20 -1.94 -0.11 0.00 0.10 0.00 0.00 34.13 31.99 1l2a s GLU 411 CO 0.85 -1.41 1.53 0.15 0.02 0.00 0.00 175.26 176.40 1l2a s LYS 412 N -5.06 4.20 0.21 1.61 -0.14 -1.25 -4.17 119.74 115.15 1l2a s LYS 412 Ca 0.60 2.41 -0.32 0.00 -1.36 0.00 0.00 55.97 57.30 1l2a s LYS 412 Cb -0.15 -3.10 -0.13 0.00 -1.68 0.00 0.00 37.83 32.78 1l2a s LYS 412 CO 0.55 -0.55 1.56 0.66 -0.76 0.00 0.00 175.35 176.81 1l2a n TYR 413 N 2.83 2.42 -1.53 3.18 4.01 -1.26 -4.93 117.16 121.89 1l2a n TYR 413 Ca 0.10 0.27 -0.39 0.00 -0.16 0.00 0.00 57.90 57.72 1l2a n TYR 413 Cb 0.39 -2.55 0.03 0.00 -0.31 0.00 0.00 39.34 36.90 1l2a n TYR 413 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1l2a n PRO 414 N 2.91 0.78 -1.48 -0.72 -0.02 -1.26 -4.87 135.00 130.34 1l2a n PRO 414 Ca 0.14 0.29 -0.49 0.00 -2.02 0.00 0.00 63.50 61.42 1l2a n PRO 414 Cb 0.32 -1.86 -0.04 0.00 -0.02 0.00 0.00 33.50 31.90 1l2a n PRO 414 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l2a n ALA 415 N -1.37 -2.22 -0.97 3.55 0.00 -1.26 -1.88 120.51 116.36 1l2a n ALA 415 Ca 0.12 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1l2a n ALA 415 Cb 0.45 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1l2a n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2a n GLY 416 N 1.79 0.42 3.68 0.00 0.00 -1.26 -4.98 105.19 104.84 1l2a n GLY 416 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1l2a n GLY 416 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l2a s THR 417 N -1.99 3.06 0.35 2.61 2.01 -0.79 -4.98 115.64 115.91 1l2a s THR 417 Ca 0.00 0.43 -0.27 0.00 0.31 0.00 0.00 61.69 62.16 1l2a s THR 417 Cb 0.00 -3.28 -0.09 0.00 0.01 0.00 0.00 72.50 69.14 1l2a s THR 417 CO 0.00 -0.01 1.18 -0.55 -0.69 0.00 0.00 174.62 174.55 1l2a s SER 418 N 2.75 6.79 0.09 3.53 0.15 -1.26 -4.90 113.70 120.85 1l2a s SER 418 Ca 0.76 2.40 0.02 0.00 0.70 0.00 0.00 55.95 59.83 1l2a s SER 418 Cb -0.40 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.25 1l2a s SER 418 CO 0.33 -0.49 -0.07 0.42 1.20 0.00 0.00 173.24 174.63 1l2a s THR 419 N -1.29 0.69 -0.21 6.45 -4.23 -1.26 -0.43 115.64 115.36 1l2a s THR 419 Ca 0.52 -1.87 -0.04 0.00 -1.18 0.00 0.00 61.69 59.12 1l2a s THR 419 Cb -0.33 -1.60 0.07 0.00 1.34 0.00 0.00 72.50 71.98 1l2a s THR 419 CO 0.42 -0.83 0.07 0.12 -0.54 0.00 0.00 174.62 173.86 1l2a s PHE 420 N -3.44 0.71 -1.49 3.99 5.36 -0.00 -1.03 117.98 122.07 1l2a s PHE 420 Ca 0.10 -0.75 -0.05 0.00 -0.96 0.00 0.00 56.93 55.27 1l2a s PHE 420 Cb 0.04 -0.95 0.04 0.00 -0.34 0.00 0.00 43.02 41.81 1l2a s PHE 420 CO -0.04 -0.63 0.54 0.66 -1.46 0.00 0.00 175.22 174.28 1l2a n TYR 421 N 5.14 -1.71 0.00 10.12 4.02 -1.26 -1.02 117.16 132.45 1l2a n TYR 421 Ca -0.07 0.77 0.00 0.00 -0.01 0.00 0.00 57.90 58.59 1l2a n TYR 421 Cb 0.47 -3.56 0.00 0.00 -0.02 0.00 0.00 39.34 36.23 1l2a n TYR 421 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l2a n GLY 422 N -1.83 2.27 3.77 2.72 0.00 -1.26 -4.68 105.19 106.18 1l2a n GLY 422 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1l2a n GLY 422 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l2a s MET 423 N -0.34 4.23 0.12 1.61 -1.94 -0.19 -3.78 119.30 119.02 1l2a s MET 423 Ca 0.00 0.57 -0.30 0.00 -1.71 0.00 0.00 55.69 54.25 1l2a s MET 423 Cb 0.00 -3.33 -0.06 0.00 2.01 0.00 0.00 34.83 33.44 1l2a s MET 423 CO 0.00 0.40 1.08 0.00 -0.01 0.00 0.00 175.02 176.50 1l2a s ALA 424 N -0.23 3.33 0.29 3.03 0.00 -0.30 -0.82 121.76 127.06 1l2a s ALA 424 Ca 0.28 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 52.69 1l2a s ALA 424 Cb -0.17 -3.36 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 1l2a s ALA 424 CO 0.14 -0.23 1.59 -0.47 0.00 0.00 0.00 175.76 176.80 1l2a s TYR 425 N 0.21 2.75 -0.04 0.00 5.04 0.42 -0.96 117.35 124.77 1l2a s TYR 425 Ca 0.51 0.79 -0.01 0.00 -2.44 0.00 0.00 57.07 55.93 1l2a s TYR 425 Cb -0.27 -4.06 0.03 0.00 0.35 0.00 0.00 41.96 38.00 1l2a s TYR 425 CO 0.32 -3.56 0.02 0.14 -1.34 0.00 0.00 175.55 171.12 1l2a s VAL 426 N -0.02 0.15 0.38 3.14 -7.23 -0.77 -4.87 120.40 111.17 1l2a s VAL 426 Ca 0.63 0.18 0.10 0.00 -1.81 0.00 0.00 61.98 61.07 1l2a s VAL 426 Cb -0.48 -0.29 0.14 0.00 0.56 0.00 0.00 36.38 36.31 1l2a s VAL 426 CO 0.48 0.18 1.89 1.55 -0.31 0.00 0.00 175.10 178.89 1l2a h PRO 427 N 7.76 0.19 -2.50 4.82 0.13 -1.94 -2.50 132.00 137.96 1l2a h PRO 427 Ca -0.31 -0.05 -0.60 0.00 -0.87 0.00 0.00 66.00 64.18 1l2a h PRO 427 Cb 1.13 -0.02 -0.40 0.00 0.13 0.00 0.00 31.00 31.83 1l2a h PRO 427 CO 0.35 0.38 -0.81 0.72 -0.23 0.00 0.00 178.00 178.42 1l2a n HIS 428 N -4.24 1.28 -1.70 1.56 8.25 -1.26 -3.55 115.22 115.56 1l2a n HIS 428 Ca -0.01 -3.82 -0.44 0.00 -0.26 0.00 0.00 57.72 53.20 1l2a n HIS 428 Cb 0.30 -0.26 -0.02 0.00 1.12 0.00 0.00 29.99 31.12 1l2a n HIS 428 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1l2a n PRO 429 N 1.97 2.30 0.00 -0.41 -0.02 -1.26 -3.61 135.00 133.98 1l2a n PRO 429 Ca 0.25 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 1l2a n PRO 429 Cb 0.44 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1l2a n PRO 429 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1l2a n VAL 430 N 2.12 0.00 -4.35 -1.45 0.31 -1.26 -4.57 118.33 109.12 1l2a n VAL 430 Ca 0.11 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.22 1l2a n VAL 430 Cb 0.33 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.10 1l2a n VAL 430 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1l2a s TYR 431 N 0.00 1.06 -1.32 3.52 1.51 -1.24 -3.85 117.35 117.04 1l2a s TYR 431 Ca 0.00 -0.35 0.16 0.00 -1.01 0.00 0.00 57.07 55.86 1l2a s TYR 431 Cb 0.00 -0.84 -0.03 0.00 -0.11 0.00 0.00 41.96 40.97 1l2a s TYR 431 CO 0.00 -0.23 0.81 0.00 -1.11 0.00 0.00 175.55 175.02 1l2a n ALA 432 N 3.94 3.32 -3.87 3.71 0.00 -0.54 -1.35 120.51 125.72 1l2a n ALA 432 Ca -0.24 -0.52 -0.30 0.00 0.00 0.00 0.00 53.44 52.38 1l2a n ALA 432 Cb 0.51 -0.56 -0.14 0.00 0.00 0.00 0.00 19.45 19.26 1l2a n ALA 432 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l2a s ASP 433 N -1.99 4.18 0.92 0.00 -1.08 -1.25 -2.51 116.67 114.94 1l2a s ASP 433 Ca 0.12 -2.55 -0.14 0.00 -0.52 0.00 0.00 52.55 49.46 1l2a s ASP 433 Cb 0.13 -1.36 0.15 0.00 -1.46 0.00 0.00 42.92 40.37 1l2a s ASP 433 CO 0.44 -0.30 1.22 -2.84 0.52 0.00 0.00 175.17 174.21 1l2a s PRO 434 N 0.39 1.04 0.27 4.34 0.02 -1.26 -4.44 135.00 135.37 1l2a s PRO 434 Ca 0.15 -0.05 -0.30 0.00 0.02 0.00 0.00 61.00 60.82 1l2a s PRO 434 Cb -0.23 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 32.30 1l2a s PRO 434 CO -0.05 -2.20 1.29 0.41 -0.33 0.00 0.00 177.00 176.12 1l2a n GLY 435 N -3.03 0.49 0.00 0.52 0.00 -1.04 -4.84 105.19 97.28 1l2a n GLY 435 Ca 0.11 0.42 0.05 0.00 0.00 0.00 0.00 46.02 46.59 1l2a n GLY 435 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l2a n SER 436 N 1.56 0.00 -0.33 1.61 3.41 -0.45 -2.05 113.62 117.36 1l2a n SER 436 Ca 0.09 0.34 0.08 0.00 -0.26 0.00 0.00 58.87 59.13 1l2a n SER 436 Cb 0.32 -0.40 0.17 0.00 -0.26 0.00 0.00 64.21 64.04 1l2a n SER 436 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1l2a n ASN 437 N -1.40 2.02 0.08 4.04 5.15 -1.26 -4.50 115.26 119.38 1l2a n ASN 437 Ca 0.03 -3.43 -0.06 0.00 -0.60 0.00 0.00 54.58 50.52 1l2a n ASN 437 Cb 0.10 -0.47 -0.04 0.00 -0.53 0.00 0.00 39.78 38.84 1l2a n ASN 437 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 1l2a h GLN 438 N 0.46 0.03 -6.28 1.20 4.15 -1.65 -3.44 115.11 109.58 1l2a h GLN 438 Ca -0.00 -0.04 -0.55 0.00 0.77 0.00 0.00 58.65 58.83 1l2a h GLN 438 Cb 1.02 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 1l2a h GLN 438 CO 0.00 0.91 0.81 -0.46 -1.93 0.00 0.00 178.83 178.16 1l2a s TRP 439 N -2.97 2.95 0.42 3.99 -0.00 -1.26 -1.27 118.94 120.80 1l2a s TRP 439 Ca -0.00 1.00 0.30 0.00 -0.00 0.00 0.00 56.10 57.40 1l2a s TRP 439 Cb 0.11 -3.53 1.57 0.00 -0.00 0.00 0.00 33.47 31.61 1l2a s TRP 439 CO 0.81 -1.84 2.11 0.35 -0.00 0.00 0.00 176.95 178.38 1l2a h PHE 440 N 7.87 0.00 -0.84 5.86 3.57 -1.16 -3.29 116.94 128.95 1l2a h PHE 440 Ca -0.33 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.36 1l2a h PHE 440 Cb 1.15 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 39.78 1l2a h PHE 440 CO 0.76 0.09 0.33 0.78 -2.23 0.00 0.00 178.31 178.05 1l2a h GLY 441 N 0.82 1.35 0.92 2.40 0.00 -1.89 0.05 103.07 106.71 1l2a h GLY 441 Ca -0.00 -0.14 0.11 0.00 0.00 0.00 0.00 47.33 47.30 1l2a h GLY 441 CO 0.01 -0.20 0.45 0.74 0.00 0.00 0.00 176.54 177.53 1l2a h PHE 442 N 0.40 0.49 -0.10 5.60 0.05 -1.95 0.13 116.94 121.56 1l2a h PHE 442 Ca 0.50 0.01 0.03 0.00 3.82 0.00 0.00 57.97 62.33 1l2a h PHE 442 Cb 0.87 -0.16 -0.03 0.00 2.00 0.00 0.00 35.95 38.64 1l2a h PHE 442 CO -0.17 0.22 -0.05 1.96 -0.18 0.00 0.00 178.31 180.09 1l2a h GLN 443 N 0.45 -0.05 -0.02 1.51 1.08 -1.21 -0.76 115.11 116.11 1l2a h GLN 443 Ca 0.31 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.49 1l2a h GLN 443 Cb 0.62 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1l2a h GLN 443 CO -0.09 -0.03 -0.08 0.00 -0.95 0.00 0.00 178.83 177.67 1l2a h ALA 444 N 1.05 0.04 -0.52 3.87 0.00 -1.20 -1.39 119.26 121.10 1l2a h ALA 444 Ca 0.06 -0.35 0.10 0.00 0.00 0.00 0.00 54.91 54.72 1l2a h ALA 444 Cb 0.14 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 1l2a h ALA 444 CO -0.13 -0.08 0.03 -1.49 0.00 0.00 0.00 179.25 177.58 1l2a h TRP 445 N -0.49 0.02 0.06 0.00 4.06 -0.75 -1.02 115.95 117.82 1l2a h TRP 445 Ca -0.00 0.04 -0.15 0.00 2.06 0.00 0.00 58.89 60.84 1l2a h TRP 445 Cb 0.72 0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 28.95 1l2a h TRP 445 CO 0.14 -0.09 -0.73 1.03 -3.56 0.00 0.00 178.44 175.23 1l2a h SER 446 N 0.15 0.18 0.01 -3.49 0.87 -1.16 -3.27 113.55 106.84 1l2a h SER 446 Ca 0.27 -0.86 -0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1l2a h SER 446 Cb 0.40 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1l2a h SER 446 CO -0.41 1.32 -0.01 0.24 -0.53 0.00 0.00 176.83 177.43 1l2a h MET 447 N -0.71 0.00 -1.01 2.24 2.86 -1.29 -1.38 114.93 115.64 1l2a h MET 447 Ca -0.17 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.59 1l2a h MET 447 Cb 1.36 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.94 1l2a h MET 447 CO 0.00 0.01 0.64 0.37 1.06 0.00 0.00 176.91 178.99 1l2a h GLN 448 N 0.00 0.99 -0.59 1.72 -0.00 -1.23 -0.25 115.11 115.74 1l2a h GLN 448 Ca -0.00 -0.06 -0.10 0.00 -0.00 0.00 0.00 58.65 58.49 1l2a h GLN 448 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 27.48 27.26 1l2a h GLN 448 CO 0.00 0.65 -0.04 0.00 0.00 0.00 0.00 178.83 179.45 1l2a h ARG 449 N 1.02 1.06 -0.48 1.69 3.08 -1.33 -2.23 114.38 117.20 1l2a h ARG 449 Ca 0.49 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1l2a h ARG 449 Cb 0.46 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1l2a h ARG 449 CO -0.26 1.05 0.22 0.28 -1.07 0.00 0.00 179.97 180.20 1l2a h VAL 450 N 0.96 1.19 -0.67 2.04 2.07 -1.18 -0.52 116.25 120.15 1l2a h VAL 450 Ca 0.16 -0.56 0.09 0.00 0.82 0.00 0.00 66.70 67.22 1l2a h VAL 450 Cb 0.60 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 1l2a h VAL 450 CO 0.04 0.22 0.30 0.24 0.02 0.00 0.00 177.57 178.39 1l2a h MET 451 N 0.63 0.51 -0.70 1.57 2.86 -0.92 0.26 114.93 119.14 1l2a h MET 451 Ca 0.16 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1l2a h MET 451 Cb 0.14 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1l2a h MET 451 CO -0.02 0.34 0.21 0.93 1.06 0.00 0.00 176.91 179.42 1l2a h GLU 452 N 0.53 1.09 -0.67 1.72 5.08 -0.93 0.19 114.58 121.57 1l2a h GLU 452 Ca 0.33 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1l2a h GLU 452 Cb 0.37 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1l2a h GLU 452 CO -0.28 0.94 0.43 -0.92 -1.00 0.00 0.00 179.01 178.18 1l2a h TYR 453 N 1.05 0.80 -0.29 4.33 3.20 0.30 -1.32 116.97 125.04 1l2a h TYR 453 Ca 0.23 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.95 1l2a h TYR 453 Cb 0.31 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1l2a h TYR 453 CO 0.02 0.47 -0.48 -0.92 -1.64 0.00 0.00 178.16 175.61 1l2a h TYR 454 N 0.84 1.04 -0.51 -3.82 3.20 -0.61 -1.66 116.97 115.46 1l2a h TYR 454 Ca 0.27 -0.36 0.10 0.00 3.14 0.00 0.00 58.73 61.88 1l2a h TYR 454 Cb -0.01 -0.20 -0.09 0.00 1.54 0.00 0.00 36.73 37.98 1l2a h TYR 454 CO -0.04 1.17 -0.02 1.25 -1.64 0.00 0.00 178.16 178.88 1l2a h LEU 455 N 0.60 -0.25 0.00 2.82 6.46 -0.30 0.02 115.31 124.66 1l2a h LEU 455 Ca 0.02 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1l2a h LEU 455 Cb 1.08 0.23 0.00 0.00 -0.73 0.00 0.00 40.66 41.24 1l2a h LEU 455 CO 0.11 -0.09 -0.17 -0.33 -0.62 0.00 0.00 178.44 177.34 1l2a h GLU 456 N 0.10 0.00 0.00 1.25 4.39 -1.09 -3.39 114.58 115.84 1l2a h GLU 456 Ca 0.26 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.81 1l2a h GLU 456 Cb 0.39 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1l2a h GLU 456 CO -0.44 0.00 -1.55 0.25 -1.16 0.00 0.00 179.01 176.11 1l2a n THR 457 N -2.95 0.55 -1.01 1.13 -2.24 -0.64 -5.00 114.28 104.14 1l2a n THR 457 Ca 0.03 -0.31 -0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1l2a n THR 457 Cb 0.52 -0.81 -0.00 0.00 -2.10 0.00 0.00 70.33 67.95 1l2a n THR 457 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l2a n GLY 458 N 2.63 0.35 3.59 3.38 0.00 -0.02 -4.95 105.19 110.17 1l2a n GLY 458 Ca -0.14 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1l2a n GLY 458 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l2a n ASP 459 N -0.29 3.11 0.31 1.61 2.03 -1.26 -4.86 116.55 117.20 1l2a n ASP 459 Ca -0.00 0.14 0.19 0.00 0.52 0.00 0.00 54.79 55.64 1l2a n ASP 459 Cb 0.17 -1.55 0.95 0.00 -0.72 0.00 0.00 41.12 39.97 1l2a n ASP 459 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1l2a h SER 460 N 15.43 0.00 0.00 1.67 0.02 -1.98 -3.07 113.55 125.62 1l2a h SER 460 Ca -0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1l2a h SER 460 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1l2a h SER 460 CO 0.98 0.01 0.05 -1.54 -1.14 0.00 0.00 176.83 175.20 1l2a n SER 461 N -3.16 0.37 -0.19 3.07 3.41 -1.26 -1.68 113.62 114.18 1l2a n SER 461 Ca -0.01 0.65 0.04 0.00 -0.26 0.00 0.00 58.87 59.29 1l2a n SER 461 Cb 0.18 -0.68 -0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1l2a n SER 461 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1l2a n VAL 462 N -2.00 0.00 0.00 -3.33 3.14 -1.16 -4.70 118.33 110.28 1l2a n VAL 462 Ca -0.01 -0.40 -0.10 0.00 -2.96 0.00 0.00 64.34 60.87 1l2a n VAL 462 Cb 0.07 1.10 -0.05 0.00 -1.06 0.00 0.00 33.84 33.91 1l2a n VAL 462 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1l2a h LYS 463 N 0.95 0.00 -0.81 1.45 3.64 -1.49 -2.45 116.57 117.86 1l2a h LYS 463 Ca 0.00 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1l2a h LYS 463 Cb 0.30 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1l2a h LYS 463 CO 0.00 0.00 0.33 -0.91 -2.27 0.00 0.00 179.45 176.60 1l2a h ASN 464 N 0.00 1.11 -0.40 4.20 2.35 -1.84 -1.54 115.58 119.46 1l2a h ASN 464 Ca 0.05 -0.17 0.07 0.00 -0.55 0.00 0.00 56.30 55.70 1l2a h ASN 464 Cb 0.07 -0.29 -0.06 0.00 0.05 0.00 0.00 38.32 38.09 1l2a h ASN 464 CO -0.10 0.97 0.00 0.25 -1.65 0.00 0.00 177.43 176.91 1l2a h LEU 465 N 1.17 -0.15 0.06 1.61 5.85 -1.82 -1.46 115.31 120.57 1l2a h LEU 465 Ca 0.27 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 1l2a h LEU 465 Cb 0.20 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1l2a h LEU 465 CO -0.02 -0.04 -0.03 0.40 -0.34 0.00 0.00 178.44 178.41 1l2a h ILE 466 N 0.11 1.22 -0.15 4.05 2.04 -1.24 -1.60 117.51 121.95 1l2a h ILE 466 Ca 0.20 -1.04 0.04 0.00 1.00 0.00 0.00 64.86 65.06 1l2a h ILE 466 Cb 0.27 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1l2a h ILE 466 CO -0.32 0.26 -0.13 0.11 0.00 0.00 0.00 178.15 178.07 1l2a h LYS 467 N -0.56 -0.14 -0.79 2.37 1.79 -1.23 0.19 116.57 118.20 1l2a h LYS 467 Ca -0.01 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.50 1l2a h LYS 467 Cb 0.48 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.12 1l2a h LYS 467 CO 0.01 -0.09 0.51 -0.22 -1.08 0.00 0.00 179.45 178.58 1l2a h LYS 468 N -0.14 0.97 -0.45 3.15 3.64 -1.26 0.22 116.57 122.70 1l2a h LYS 468 Ca 0.10 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1l2a h LYS 468 Cb 0.28 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1l2a h LYS 468 CO -0.23 0.64 0.01 2.35 -2.27 0.00 0.00 179.45 179.95 1l2a h TRP 469 N 1.00 0.87 0.25 1.91 7.01 -0.75 -2.39 115.95 123.85 1l2a h TRP 469 Ca 0.31 -0.15 -0.00 0.00 2.11 0.00 0.00 58.89 61.16 1l2a h TRP 469 Cb -0.01 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.81 1l2a h TRP 469 CO -0.03 0.84 -0.17 0.28 -2.79 0.00 0.00 178.44 176.57 1l2a h VAL 470 N 0.65 0.63 -1.01 2.65 2.07 -0.12 -1.30 116.25 119.83 1l2a h VAL 470 Ca 0.13 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.79 1l2a h VAL 470 Cb 0.49 0.63 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 1l2a h VAL 470 CO 0.02 0.00 0.63 0.44 0.02 0.00 0.00 177.57 178.68 1l2a h ASP 471 N -0.41 0.89 0.23 0.57 3.32 -0.95 0.16 116.42 120.23 1l2a h ASP 471 Ca -0.02 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1l2a h ASP 471 Cb 0.36 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1l2a h ASP 471 CO 0.01 0.42 -0.11 -0.25 -1.72 0.00 0.00 179.24 177.59 1l2a h TRP 472 N 0.92 -0.29 -0.63 4.55 7.01 -1.14 -1.69 115.95 124.68 1l2a h TRP 472 Ca 0.53 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.52 1l2a h TRP 472 Cb 0.62 0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.75 1l2a h TRP 472 CO -0.00 -0.03 0.39 0.28 -2.79 0.00 0.00 178.44 176.29 1l2a h VAL 473 N -0.53 1.18 0.00 2.65 2.07 -0.63 -1.45 116.25 119.53 1l2a h VAL 473 Ca -0.03 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1l2a h VAL 473 Cb 0.40 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1l2a h VAL 473 CO 0.05 0.18 -0.06 0.24 0.02 0.00 0.00 177.57 178.01 1l2a h MET 474 N 0.85 0.00 -0.00 1.57 2.86 -0.69 -1.53 114.93 117.99 1l2a h MET 474 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1l2a h MET 474 Cb -0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1l2a h MET 474 CO -0.04 0.06 -0.07 -1.13 1.06 0.00 0.00 176.91 176.78 1l2a n SER 475 N -4.29 0.09 -0.06 1.22 3.41 -0.57 -4.09 113.62 109.34 1l2a n SER 475 Ca -0.03 0.23 -0.05 0.00 -0.26 0.00 0.00 58.87 58.76 1l2a n SER 475 Cb 0.14 -0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 63.64 1l2a n SER 475 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l2a n GLU 476 N -1.43 1.79 -1.77 4.33 -0.58 -0.62 -4.98 120.64 117.39 1l2a n GLU 476 Ca 0.09 -0.02 -0.42 0.00 -0.42 0.00 0.00 57.16 56.39 1l2a n GLU 476 Cb 0.32 -1.33 -0.02 0.00 -0.57 0.00 0.00 31.44 29.85 1l2a n GLU 476 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1l2a s ILE 477 N -2.36 2.05 -0.32 -3.67 1.01 -0.96 -4.66 121.20 112.28 1l2a s ILE 477 Ca -0.06 0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.56 1l2a s ILE 477 Cb 0.04 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.51 1l2a s ILE 477 CO 0.52 0.01 0.09 -0.54 0.00 0.00 0.00 174.94 175.02 1l2a s LYS 478 N -0.27 2.84 -0.34 2.79 1.02 0.48 -4.99 119.74 121.26 1l2a s LYS 478 Ca 0.65 -1.03 -0.11 0.00 0.02 0.00 0.00 55.97 55.51 1l2a s LYS 478 Cb -0.48 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 33.42 1l2a s LYS 478 CO 0.46 -0.56 0.19 -0.51 -0.92 0.00 0.00 175.35 174.01 1l2a s LEU 479 N 1.45 4.40 0.20 3.17 1.43 -1.26 -0.96 118.68 127.11 1l2a s LEU 479 Ca 0.00 -0.68 -0.07 0.00 -1.03 0.00 0.00 54.13 52.36 1l2a s LEU 479 Cb -0.18 -2.03 -0.06 0.00 0.03 0.00 0.00 46.19 43.94 1l2a s LEU 479 CO 0.03 -0.27 0.48 -0.31 0.23 0.00 0.00 176.35 176.51 1l2a s TYR 480 N 1.61 3.45 0.43 0.29 1.51 -0.80 -4.99 117.35 118.85 1l2a s TYR 480 Ca 0.04 0.72 0.17 0.00 -1.01 0.00 0.00 57.07 56.98 1l2a s TYR 480 Cb -0.18 -2.14 1.07 0.00 -0.11 0.00 0.00 41.96 40.60 1l2a s TYR 480 CO 0.07 0.32 1.90 -0.44 -1.11 0.00 0.00 175.55 176.29 1l2a h ASP 481 N 2.52 0.39 -0.01 2.29 3.32 -1.99 -1.10 116.42 121.84 1l2a h ASP 481 Ca -0.47 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1l2a h ASP 481 Cb 1.17 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1l2a h ASP 481 CO 0.70 0.19 0.00 -0.90 -1.72 0.00 0.00 179.24 177.51 1l2a n ASP 482 N -4.48 0.09 0.00 6.45 5.68 -1.26 -4.88 116.55 118.15 1l2a n ASP 482 Ca 0.16 -1.68 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 1l2a n ASP 482 Cb 0.60 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 1l2a n ASP 482 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l2a n GLY 483 N 0.69 0.73 3.95 6.12 0.00 -0.42 -5.02 105.19 111.25 1l2a n GLY 483 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1l2a n GLY 483 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l2a s THR 484 N -2.42 2.11 0.18 2.61 -4.23 -1.26 -4.80 115.64 107.83 1l2a s THR 484 Ca 0.00 -0.26 -0.14 0.00 -1.18 0.00 0.00 61.69 60.11 1l2a s THR 484 Cb 0.00 -2.85 0.01 0.00 1.34 0.00 0.00 72.50 71.00 1l2a s THR 484 CO 0.00 0.00 0.42 0.72 -0.54 0.00 0.00 174.62 175.22 1l2a s PHE 485 N -3.49 0.07 0.01 3.99 -0.12 -1.26 -1.90 117.98 115.29 1l2a s PHE 485 Ca 0.68 -0.43 -0.13 0.00 -0.05 0.00 0.00 56.93 57.00 1l2a s PHE 485 Cb -0.06 0.21 0.02 0.00 -0.63 0.00 0.00 43.02 42.56 1l2a s PHE 485 CO 0.48 -0.82 0.27 0.00 -0.05 0.00 0.00 175.22 175.10 1l2a s ALA 486 N -3.90 -0.64 0.13 1.99 0.00 -0.13 -4.83 121.76 114.37 1l2a s ALA 486 Ca 0.12 0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.22 1l2a s ALA 486 Cb 0.01 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1l2a s ALA 486 CO -0.02 -0.31 -0.12 0.96 0.00 0.00 0.00 175.76 176.26 1l2a s ILE 487 N -1.86 1.25 0.33 0.00 -4.36 -0.01 -0.39 121.20 116.16 1l2a s ILE 487 Ca -0.10 -1.84 -0.28 0.00 -0.26 0.00 0.00 60.65 58.16 1l2a s ILE 487 Cb -0.04 -1.63 -0.12 0.00 1.25 0.00 0.00 42.46 41.92 1l2a s ILE 487 CO 0.01 -0.55 1.31 -2.65 0.24 0.00 0.00 174.94 173.30 1l2a n PRO 488 N 0.26 2.13 -0.06 0.37 -0.02 -1.26 -0.19 135.00 136.23 1l2a n PRO 488 Ca -0.13 0.75 -0.09 0.00 -2.02 0.00 0.00 63.50 62.00 1l2a n PRO 488 Cb 0.58 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 1l2a n PRO 488 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1l2a n SER 489 N 0.99 2.23 -4.58 2.55 3.41 -0.64 -4.69 113.62 112.89 1l2a n SER 489 Ca 0.06 0.02 -0.33 0.00 -0.26 0.00 0.00 58.87 58.36 1l2a n SER 489 Cb 0.35 -0.24 -0.11 0.00 -0.26 0.00 0.00 64.21 63.96 1l2a n SER 489 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1l2a s ASP 490 N -5.45 4.62 0.08 4.04 1.01 -1.21 -0.63 116.67 119.14 1l2a s ASP 490 Ca -0.15 -0.07 0.09 0.00 0.71 0.00 0.00 52.55 53.12 1l2a s ASP 490 Cb 0.05 -1.12 -0.03 0.00 1.01 0.00 0.00 42.92 42.82 1l2a s ASP 490 CO 0.23 0.33 -0.23 -0.76 0.21 0.00 0.00 175.17 174.96 1l2a s LEU 491 N -1.04 2.25 0.00 1.23 1.02 -0.40 -1.51 118.68 120.23 1l2a s LEU 491 Ca 0.14 -0.64 0.03 0.00 0.02 0.00 0.00 54.13 53.69 1l2a s LEU 491 Cb -0.11 -1.03 -0.01 0.00 0.02 0.00 0.00 46.19 45.06 1l2a s LEU 491 CO 0.04 0.14 -0.11 -0.70 0.02 0.00 0.00 176.35 175.73 1l2a s GLU 492 N -1.64 0.85 0.04 1.70 2.12 0.15 -4.55 118.70 117.36 1l2a s GLU 492 Ca 0.09 -0.46 0.06 0.00 0.36 0.00 0.00 54.97 55.02 1l2a s GLU 492 Cb -0.10 -0.82 -0.02 0.00 0.26 0.00 0.00 34.13 33.45 1l2a s GLU 492 CO 0.04 0.22 -0.19 -1.58 -0.54 0.00 0.00 175.26 173.21 1l2a s TRP 493 N -0.40 1.62 0.07 5.30 0.52 -1.26 -0.57 118.94 124.22 1l2a s TRP 493 Ca 0.03 -0.36 -0.09 0.00 0.02 0.00 0.00 56.10 55.70 1l2a s TRP 493 Cb -0.05 -0.98 0.00 0.00 -1.15 0.00 0.00 33.47 31.29 1l2a s TRP 493 CO -0.00 0.06 0.19 -1.54 0.02 0.00 0.00 176.95 175.69 1l2a s SER 494 N -1.07 0.08 0.58 2.95 1.04 -0.22 -5.00 113.70 112.06 1l2a s SER 494 Ca 0.06 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1l2a s SER 494 Cb -0.08 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1l2a s SER 494 CO 0.01 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1l2a n GLY 495 N 0.25 -0.64 3.04 7.32 0.00 -1.26 -1.46 105.19 112.44 1l2a n GLY 495 Ca -0.17 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 1l2a n GLY 495 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l2a s GLN 496 N 0.00 0.48 0.82 1.61 -0.21 -1.24 -4.86 119.66 116.26 1l2a s GLN 496 Ca 0.00 -0.93 -0.11 0.00 0.02 0.00 0.00 55.36 54.34 1l2a s GLN 496 Cb 0.00 0.13 0.09 0.00 1.00 0.00 0.00 33.01 34.23 1l2a s GLN 496 CO 0.00 -0.07 1.10 -1.25 -2.12 0.00 0.00 175.29 172.94 1l2a s PRO 497 N -2.72 1.82 0.42 2.91 0.04 -1.26 -3.73 135.00 132.49 1l2a s PRO 497 Ca -0.04 1.12 -0.23 0.00 0.04 0.00 0.00 61.00 61.89 1l2a s PRO 497 Cb -0.01 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 1l2a s PRO 497 CO -0.05 -1.93 1.06 -0.51 0.04 0.00 0.00 177.00 175.60 1l2a s ASP 498 N -3.31 6.63 0.15 6.66 1.01 -1.26 -4.79 116.67 121.76 1l2a s ASP 498 Ca 0.62 2.04 -0.34 0.00 0.71 0.00 0.00 52.55 55.59 1l2a s ASP 498 Cb -0.18 -2.58 -0.16 0.00 1.01 0.00 0.00 42.92 41.01 1l2a s ASP 498 CO 0.57 -0.58 1.16 0.41 0.21 0.00 0.00 175.17 176.93 1l2a n THR 499 N -0.27 0.74 -2.02 -1.27 -1.04 -1.26 -4.84 114.28 104.31 1l2a n THR 499 Ca 0.06 -0.19 -0.42 0.00 -2.04 0.00 0.00 64.05 61.46 1l2a n THR 499 Cb 0.50 -0.76 -0.03 0.00 -1.82 0.00 0.00 70.33 68.22 1l2a n THR 499 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1l2a s TRP 500 N -0.11 2.91 -0.02 -1.42 -0.11 -0.20 -4.89 118.94 115.10 1l2a s TRP 500 Ca 0.76 0.65 0.03 0.00 1.22 0.00 0.00 56.10 58.76 1l2a s TRP 500 Cb -0.89 -3.85 0.05 0.00 -1.50 0.00 0.00 33.47 27.28 1l2a s TRP 500 CO 0.52 -3.17 0.86 2.41 -4.62 0.00 0.00 176.95 172.95 1l2a n THR 501 N 4.25 0.57 0.00 5.86 -1.04 -1.26 -4.76 114.28 117.90 1l2a n THR 501 Ca 0.14 -0.64 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 1l2a n THR 501 Cb 0.41 0.54 0.00 0.00 -1.82 0.00 0.00 70.33 69.45 1l2a n THR 501 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l2a n GLY 502 N -0.37 1.74 2.89 3.41 0.00 -1.26 -5.04 105.19 106.56 1l2a n GLY 502 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 1l2a n GLY 502 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l2a s THR 503 N -2.36 0.23 0.03 2.61 2.01 -1.26 -5.12 115.64 111.78 1l2a s THR 503 Ca 0.00 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 1l2a s THR 503 Cb 0.00 -0.23 -0.07 0.00 0.01 0.00 0.00 72.50 72.21 1l2a s THR 503 CO 0.00 0.09 1.55 -0.47 -0.69 0.00 0.00 174.62 175.11 1l2a s TYR 504 N 0.27 2.56 -1.18 4.92 5.04 -1.26 -4.91 117.35 122.79 1l2a s TYR 504 Ca -0.02 0.51 0.25 0.00 -2.44 0.00 0.00 57.07 55.37 1l2a s TYR 504 Cb -0.05 -3.84 0.51 0.00 0.35 0.00 0.00 41.96 38.93 1l2a s TYR 504 CO -0.01 -3.30 1.41 0.25 -1.34 0.00 0.00 175.55 172.57 1l2a n THR 505 N 4.76 0.00 0.00 4.34 -2.24 -1.26 -4.95 114.28 114.93 1l2a n THR 505 Ca 0.15 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1l2a n THR 505 Cb 0.42 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1l2a n THR 505 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l2a n GLY 506 N 1.46 1.17 4.10 3.38 0.00 -1.26 -4.71 105.19 109.34 1l2a n GLY 506 Ca 0.07 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.62 1l2a n GLY 506 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l2a n ASN 507 N 0.00 -3.93 0.26 1.61 3.02 -1.26 -3.79 115.26 111.17 1l2a n ASN 507 Ca 0.00 -1.31 0.17 0.00 -0.03 0.00 0.00 54.58 53.41 1l2a n ASN 507 Cb 0.00 -1.57 0.92 0.00 -0.61 0.00 0.00 39.78 38.52 1l2a n ASN 507 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1l2a h PRO 508 N -2.65 0.00 -0.03 3.52 0.13 -1.92 -0.58 132.00 130.47 1l2a h PRO 508 Ca -0.72 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 1l2a h PRO 508 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1l2a h PRO 508 CO 0.52 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.38 1l2a n ASN 509 N -2.70 2.52 -4.58 1.44 5.03 -1.26 -4.87 115.26 110.83 1l2a n ASN 509 Ca -0.02 -1.75 -0.40 0.00 0.87 0.00 0.00 54.58 53.28 1l2a n ASN 509 Cb 0.08 -0.01 -0.09 0.00 -1.02 0.00 0.00 39.78 38.74 1l2a n ASN 509 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1l2a s LEU 510 N -1.49 4.21 -0.01 3.41 2.96 -0.23 -3.73 118.68 123.80 1l2a s LEU 510 Ca 0.21 0.07 0.06 0.00 -0.22 0.00 0.00 54.13 54.25 1l2a s LEU 510 Cb 0.15 -2.40 -0.01 0.00 0.50 0.00 0.00 46.19 44.42 1l2a s LEU 510 CO 0.23 -0.27 -0.19 -1.00 -1.32 0.00 0.00 176.35 173.80 1l2a s HIS 511 N 2.08 1.68 0.01 5.38 3.76 -0.53 -0.55 115.29 127.12 1l2a s HIS 511 Ca 0.14 -0.32 0.07 0.00 -0.15 0.00 0.00 55.06 54.80 1l2a s HIS 511 Cb -0.16 -1.08 -0.03 0.00 1.11 0.00 0.00 32.58 32.42 1l2a s HIS 511 CO 0.11 -0.02 -0.22 0.54 -0.85 0.00 0.00 174.74 174.30 1l2a s VAL 512 N -0.45 2.47 -0.03 -0.90 0.11 -1.26 -1.05 120.40 119.28 1l2a s VAL 512 Ca 0.07 -1.14 0.03 0.00 -2.93 0.00 0.00 61.98 58.01 1l2a s VAL 512 Cb -0.07 -1.96 0.00 0.00 -1.53 0.00 0.00 36.38 32.82 1l2a s VAL 512 CO -0.01 0.45 -0.11 -0.60 -3.33 0.00 0.00 175.10 171.51 1l2a s ARG 513 N -1.04 1.19 -0.18 1.54 3.52 0.27 -4.93 118.95 119.31 1l2a s ARG 513 Ca 0.12 -0.37 -0.26 0.00 -0.13 0.00 0.00 55.73 55.09 1l2a s ARG 513 Cb -0.10 -1.08 -0.01 0.00 -1.56 0.00 0.00 34.95 32.20 1l2a s ARG 513 CO 0.02 0.13 0.86 0.08 -0.81 0.00 0.00 175.30 175.58 1l2a s VAL 514 N 0.21 4.85 -0.39 7.11 1.01 -1.26 0.30 120.40 132.23 1l2a s VAL 514 Ca -0.04 1.68 0.13 0.00 0.00 0.00 0.00 61.98 63.75 1l2a s VAL 514 Cb -0.10 -4.16 -0.17 0.00 0.00 0.00 0.00 36.38 31.95 1l2a s VAL 514 CO 0.01 -0.01 0.46 0.35 0.00 0.00 0.00 175.10 175.91 1l2a n THR 515 N 4.86 0.00 -3.64 3.92 -2.24 -0.57 -4.97 114.28 111.64 1l2a n THR 515 Ca 0.06 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1l2a n THR 515 Cb 0.48 0.69 -0.05 0.00 -2.10 0.00 0.00 70.33 69.35 1l2a n THR 515 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1l2a s SER 516 N -2.76 -0.23 0.19 3.42 1.04 -1.24 -4.98 113.70 109.14 1l2a s SER 516 Ca 0.01 -0.33 0.10 0.00 0.48 0.00 0.00 55.95 56.21 1l2a s SER 516 Cb 0.10 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 1l2a s SER 516 CO 0.55 -0.86 -0.20 -0.31 0.98 0.00 0.00 173.24 173.40 1l2a s TYR 517 N -3.81 2.03 0.00 5.02 1.51 -1.26 -1.62 117.35 119.22 1l2a s TYR 517 Ca 0.03 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1l2a s TYR 517 Cb 0.02 -0.99 0.00 0.00 -0.11 0.00 0.00 41.96 40.88 1l2a s TYR 517 CO -0.12 0.43 0.00 0.41 -1.11 0.00 0.00 175.55 175.17 1l2a n GLY 518 N 0.15 3.53 0.59 0.71 0.00 0.73 -4.74 105.19 106.15 1l2a n GLY 518 Ca -0.12 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1l2a n GLY 518 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l2a n THR 519 N 0.00 0.00 -1.64 2.61 5.66 -1.26 -0.83 114.28 118.82 1l2a n THR 519 Ca 0.00 -0.07 -0.52 0.00 -3.05 0.00 0.00 64.05 60.41 1l2a n THR 519 Cb 0.00 0.43 -0.06 0.00 -1.55 0.00 0.00 70.33 69.15 1l2a n THR 519 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1l2a n ASP 520 N 0.04 2.86 0.04 1.09 -0.08 -1.26 -4.88 116.55 114.36 1l2a n ASP 520 Ca -0.00 0.87 -0.15 0.00 -1.51 0.00 0.00 54.79 54.00 1l2a n ASP 520 Cb 0.69 -1.28 -0.04 0.00 2.34 0.00 0.00 41.12 42.82 1l2a n ASP 520 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1l2a h LEU 521 N 9.42 0.68 -0.36 -2.67 3.38 -1.98 -1.02 115.31 122.75 1l2a h LEU 521 Ca -0.43 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.02 1l2a h LEU 521 Cb 1.29 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1l2a h LEU 521 CO 0.97 1.29 0.15 1.23 0.09 0.00 0.00 178.44 182.17 1l2a h GLY 522 N 0.96 0.58 1.45 0.83 0.00 -1.90 0.46 103.07 105.45 1l2a h GLY 522 Ca -0.07 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 46.81 1l2a h GLY 522 CO 0.16 0.29 -0.41 -2.08 0.00 0.00 0.00 176.54 174.50 1l2a h VAL 523 N 0.44 1.30 -0.22 4.60 2.07 -1.93 0.36 116.25 122.87 1l2a h VAL 523 Ca 0.12 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 1l2a h VAL 523 Cb 0.17 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1l2a h VAL 523 CO -0.01 0.50 0.10 0.00 0.02 0.00 0.00 177.57 178.18 1l2a h ALA 524 N 1.06 0.28 -0.50 1.67 0.00 -1.10 0.14 119.26 120.81 1l2a h ALA 524 Ca 0.04 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1l2a h ALA 524 Cb 0.92 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1l2a h ALA 524 CO 0.08 -0.14 0.14 0.78 0.00 0.00 0.00 179.25 180.10 1l2a h GLY 525 N 0.22 0.64 1.70 0.00 0.00 -0.74 -1.10 103.07 103.78 1l2a h GLY 525 Ca 0.07 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 1l2a h GLY 525 CO -0.01 -0.04 -0.42 0.23 0.00 0.00 0.00 176.54 176.31 1l2a h SER 526 N 0.29 0.35 -0.01 0.19 0.87 -0.62 -2.06 113.55 112.56 1l2a h SER 526 Ca 0.25 -0.15 -0.15 0.00 -1.23 0.00 0.00 61.79 60.50 1l2a h SER 526 Cb 0.31 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1l2a h SER 526 CO -0.29 0.73 -0.50 0.25 -0.53 0.00 0.00 176.83 176.49 1l2a h LEU 527 N 0.28 0.63 -0.16 2.23 5.85 -0.37 -2.00 115.31 121.77 1l2a h LEU 527 Ca 0.02 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1l2a h LEU 527 Cb 0.85 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1l2a h LEU 527 CO 0.07 1.02 0.04 0.00 -0.34 0.00 0.00 178.44 179.24 1l2a h ALA 528 N 0.99 0.21 -0.52 1.25 0.00 -1.02 -1.73 119.26 118.45 1l2a h ALA 528 Ca 0.02 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.88 1l2a h ALA 528 Cb 1.04 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1l2a h ALA 528 CO 0.10 -0.16 0.14 -0.97 0.00 0.00 0.00 179.25 178.36 1l2a h ASN 529 N 0.07 0.07 -0.27 0.00 -0.73 -1.30 0.66 115.58 114.09 1l2a h ASN 529 Ca 0.05 0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.30 1l2a h ASN 529 Cb 0.25 0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.92 1l2a h ASN 529 CO -0.00 0.06 0.16 0.00 -0.37 0.00 0.00 177.43 177.28 1l2a h ALA 530 N 1.39 0.35 -0.23 1.57 0.00 -1.16 -0.29 119.26 120.89 1l2a h ALA 530 Ca 0.26 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1l2a h ALA 530 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1l2a h ALA 530 CO -0.31 -0.14 -0.35 -0.07 0.00 0.00 0.00 179.25 178.37 1l2a h LEU 531 N 0.34 0.52 -0.13 0.00 3.38 -0.72 0.19 115.31 118.89 1l2a h LEU 531 Ca 0.10 -0.21 -0.21 0.00 0.09 0.00 0.00 57.88 57.64 1l2a h LEU 531 Cb 0.03 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.64 1l2a h LEU 531 CO -0.02 0.84 -0.74 0.00 0.09 0.00 0.00 178.44 178.60 1l2a h ALA 532 N 1.19 0.26 -0.35 1.53 0.00 -0.77 0.55 119.26 121.68 1l2a h ALA 532 Ca 0.05 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1l2a h ALA 532 Cb 0.82 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1l2a h ALA 532 CO 0.07 0.61 0.15 1.15 0.00 0.00 0.00 179.25 181.23 1l2a h THR 533 N 0.43 1.18 -0.34 0.00 2.02 -0.79 -0.13 112.91 115.28 1l2a h THR 533 Ca -0.06 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.62 1l2a h THR 533 Cb 1.38 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 1l2a h THR 533 CO 0.15 0.19 0.18 0.22 0.37 0.00 0.00 175.52 176.63 1l2a h TYR 534 N 0.42 0.33 -0.14 3.16 3.20 -0.62 -1.90 116.97 121.42 1l2a h TYR 534 Ca 0.12 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.04 1l2a h TYR 534 Cb 0.15 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 1l2a h TYR 534 CO -0.01 0.18 -0.15 0.00 -1.64 0.00 0.00 178.16 176.54 1l2a h ALA 535 N 1.17 -0.06 -0.88 1.82 0.00 -0.39 -1.38 119.26 119.52 1l2a h ALA 535 Ca 0.14 0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.27 1l2a h ALA 535 Cb 0.04 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1l2a h ALA 535 CO -0.09 -0.60 0.57 0.00 0.00 0.00 0.00 179.25 179.13 1l2a h ALA 536 N 0.88 1.97 -0.27 0.00 0.00 -0.82 -1.86 119.26 119.15 1l2a h ALA 536 Ca 0.10 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1l2a h ALA 536 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l2a h ALA 536 CO -0.25 -0.23 -0.20 0.00 0.00 0.00 0.00 179.25 178.56 1l2a h ALA 537 N 1.61 0.39 -0.52 0.00 0.00 -0.47 -0.59 119.26 119.67 1l2a h ALA 537 Ca 0.45 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1l2a h ALA 537 Cb 0.89 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1l2a h ALA 537 CO -0.20 0.33 0.35 1.79 0.00 0.00 0.00 179.25 181.52 1l2a h THR 538 N 0.35 1.11 -0.12 0.00 1.35 -0.50 0.12 112.91 115.22 1l2a h THR 538 Ca 0.05 -0.23 -0.08 0.00 -0.55 0.00 0.00 66.41 65.60 1l2a h THR 538 Cb 0.75 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1l2a h THR 538 CO 0.05 0.12 -0.23 -0.08 -0.25 0.00 0.00 175.52 175.14 1l2a h GLU 539 N 0.67 0.36 -0.33 4.72 4.81 -1.17 -1.27 114.58 122.37 1l2a h GLU 539 Ca 0.20 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1l2a h GLU 539 Cb -0.02 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1l2a h GLU 539 CO -0.05 0.83 0.11 -0.09 -0.73 0.00 0.00 179.01 179.08 1l2a h ARG 540 N -0.06 0.50 0.00 1.92 2.43 -0.65 -3.38 114.38 115.15 1l2a h ARG 540 Ca 0.00 -0.11 -0.12 0.00 -0.81 0.00 0.00 59.98 58.95 1l2a h ARG 540 Cb 0.82 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1l2a h ARG 540 CO 0.05 0.53 -1.70 0.91 -1.51 0.00 0.00 179.97 178.25 1l2a n TRP 541 N -4.68 0.00 0.92 2.20 7.02 0.38 -4.68 117.44 118.60 1l2a n TRP 541 Ca -0.02 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.57 1l2a n TRP 541 Cb 0.16 -0.45 0.08 0.00 -2.42 0.00 0.00 31.31 28.68 1l2a n TRP 541 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1l2a n GLU 542 N -2.22 2.01 -1.25 -0.99 1.02 -0.49 -4.95 120.64 113.77 1l2a n GLU 542 Ca -0.12 -1.74 -0.09 0.00 -0.02 0.00 0.00 57.16 55.19 1l2a n GLU 542 Cb 0.65 -1.42 -0.04 0.00 -0.02 0.00 0.00 31.44 30.61 1l2a n GLU 542 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l2a n GLY 543 N 1.25 1.03 3.25 0.62 0.00 -1.20 -4.96 105.19 105.19 1l2a n GLY 543 Ca 0.13 -0.49 0.03 0.00 0.00 0.00 0.00 46.02 45.68 1l2a n GLY 543 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l2a s LYS 544 N -2.58 0.48 0.05 1.61 2.20 -1.20 -5.06 119.74 115.25 1l2a s LYS 544 Ca 0.00 0.94 -0.31 0.00 -0.36 0.00 0.00 55.97 56.24 1l2a s LYS 544 Cb 0.00 0.53 -0.08 0.00 -1.51 0.00 0.00 37.83 36.78 1l2a s LYS 544 CO 0.00 -0.43 1.59 -1.17 -0.36 0.00 0.00 175.35 174.98 1l2a s LEU 545 N 2.85 4.35 -0.70 5.43 2.96 -1.26 -3.90 118.68 128.41 1l2a s LEU 545 Ca 0.11 2.39 -0.27 0.00 -0.22 0.00 0.00 54.13 56.14 1l2a s LEU 545 Cb -0.13 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.02 1l2a s LEU 545 CO -0.19 -0.85 1.38 -0.62 -1.32 0.00 0.00 176.35 174.76 1l2a s ASP 546 N 2.29 6.02 0.15 3.68 -1.08 -1.26 -4.88 116.67 121.59 1l2a s ASP 546 Ca 0.71 -0.25 -0.09 0.00 -0.52 0.00 0.00 52.55 52.40 1l2a s ASP 546 Cb -0.38 -2.55 -0.02 0.00 -1.46 0.00 0.00 42.92 38.51 1l2a s ASP 546 CO 0.31 -1.90 1.46 0.74 0.52 0.00 0.00 175.17 176.29 1l2a h THR 547 N 6.20 1.28 -0.79 1.71 2.02 -1.96 -2.68 112.91 118.69 1l2a h THR 547 Ca -0.27 -1.67 -0.03 0.00 0.77 0.00 0.00 66.41 65.20 1l2a h THR 547 Cb 1.07 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 69.01 1l2a h THR 547 CO 1.26 0.55 0.36 0.11 0.37 0.00 0.00 175.52 178.17 1l2a h LYS 548 N 0.65 1.16 -0.32 6.66 1.79 -1.99 0.20 116.57 124.73 1l2a h LYS 548 Ca 0.03 -0.18 -0.13 0.00 -2.18 0.00 0.00 60.65 58.19 1l2a h LYS 548 Cb 1.07 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.52 1l2a h LYS 548 CO 0.11 0.91 -0.30 0.00 -1.08 0.00 0.00 179.45 179.09 1l2a h ALA 549 N 1.19 0.46 -0.35 3.86 0.00 -1.88 -0.19 119.26 122.36 1l2a h ALA 549 Ca 0.27 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1l2a h ALA 549 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1l2a h ALA 549 CO -0.03 0.49 0.22 -0.09 0.00 0.00 0.00 179.25 179.84 1l2a h ARG 550 N 0.53 0.46 -0.56 0.00 2.43 -1.10 -0.96 114.38 115.18 1l2a h ARG 550 Ca 0.05 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 1l2a h ARG 550 Cb 0.88 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1l2a h ARG 550 CO 0.08 0.34 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.40 1l2a h ASP 551 N 0.46 1.00 -0.72 -3.80 3.32 -0.92 -2.68 116.42 113.09 1l2a h ASP 551 Ca 0.13 -0.32 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 1l2a h ASP 551 Cb -0.02 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 1l2a h ASP 551 CO -0.02 1.08 0.22 -0.03 -1.72 0.00 0.00 179.24 178.77 1l2a h MET 552 N 0.90 1.13 -0.95 3.56 4.05 -0.74 -0.13 114.93 122.75 1l2a h MET 552 Ca 0.15 -0.24 0.03 0.00 -0.28 0.00 0.00 59.70 59.36 1l2a h MET 552 Cb 0.59 -0.16 -0.05 0.00 -0.80 0.00 0.00 31.60 31.18 1l2a h MET 552 CO 0.04 0.96 0.62 0.00 0.23 0.00 0.00 176.91 178.76 1l2a h ALA 553 N 1.15 1.37 -0.32 0.39 0.00 -1.01 -1.86 119.26 118.99 1l2a h ALA 553 Ca 0.23 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1l2a h ALA 553 Cb 0.31 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1l2a h ALA 553 CO -0.01 0.55 -0.29 0.00 0.00 0.00 0.00 179.25 179.50 1l2a h ALA 554 N 1.44 0.47 -0.65 0.00 0.00 -1.06 -2.65 119.26 116.80 1l2a h ALA 554 Ca 0.37 -0.41 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1l2a h ALA 554 Cb -0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1l2a h ALA 554 CO -0.11 0.49 0.32 0.93 0.00 0.00 0.00 179.25 180.89 1l2a h GLU 555 N 0.53 0.55 -0.46 0.00 4.39 -0.72 0.62 114.58 119.49 1l2a h GLU 555 Ca 0.05 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 1l2a h GLU 555 Cb 0.87 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 1l2a h GLU 555 CO 0.07 0.37 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.18 1l2a h LEU 556 N 0.57 0.84 0.02 1.33 3.38 -1.27 0.31 115.31 120.49 1l2a h LEU 556 Ca 0.31 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1l2a h LEU 556 Cb 0.29 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1l2a h LEU 556 CO -0.24 0.97 -0.01 0.58 0.09 0.00 0.00 178.44 179.83 1l2a h VAL 557 N 0.69 1.13 -0.31 1.22 2.07 -1.14 0.52 116.25 120.44 1l2a h VAL 557 Ca 0.13 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.23 1l2a h VAL 557 Cb 0.56 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 1l2a h VAL 557 CO 0.03 0.12 0.06 0.78 0.02 0.00 0.00 177.57 178.58 1l2a h ASN 558 N -0.23 0.01 0.63 0.57 2.35 -0.72 -1.44 115.58 116.75 1l2a h ASN 558 Ca -0.00 0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 1l2a h ASN 558 Cb 0.22 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1l2a h ASN 558 CO 0.00 0.04 -0.66 0.03 -1.65 0.00 0.00 177.43 175.20 1l2a h ARG 559 N 0.17 0.02 -0.43 0.81 3.08 -0.85 0.16 114.38 117.35 1l2a h ARG 559 Ca 0.15 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 1l2a h ARG 559 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1l2a h ARG 559 CO -0.19 0.67 -0.07 0.00 -1.07 0.00 0.00 179.97 179.31 1l2a h ALA 560 N 1.32 0.59 0.02 0.04 0.00 -0.53 -2.62 119.26 118.09 1l2a h ALA 560 Ca -0.01 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.43 1l2a h ALA 560 Cb 1.17 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1l2a h ALA 560 CO 0.09 0.45 -0.67 2.35 0.00 0.00 0.00 179.25 181.46 1l2a h TRP 561 N 0.65 0.64 0.19 0.00 2.91 -1.07 -2.59 115.95 116.68 1l2a h TRP 561 Ca 0.11 -0.36 -0.01 0.00 1.13 0.00 0.00 58.89 59.76 1l2a h TRP 561 Cb 0.59 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.18 1l2a h TRP 561 CO 0.05 1.19 -0.09 -0.92 -1.03 0.00 0.00 178.44 177.64 1l2a h TYR 562 N -0.09 -0.23 -0.00 2.65 3.20 -0.77 -2.85 116.97 118.88 1l2a h TYR 562 Ca -0.09 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1l2a h TYR 562 Cb 1.39 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.74 1l2a h TYR 562 CO 0.15 -0.08 -0.14 0.09 -1.64 0.00 0.00 178.16 176.54 1l2a n ASN 563 N -5.16 0.26 -0.48 -2.11 3.02 -0.99 -1.47 115.26 108.33 1l2a n ASN 563 Ca -0.09 -0.07 0.04 0.00 -0.03 0.00 0.00 54.58 54.43 1l2a n ASN 563 Cb 0.15 -0.18 0.06 0.00 -0.61 0.00 0.00 39.78 39.20 1l2a n ASN 563 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1l2a n PHE 564 N -1.31 0.00 -1.90 3.10 3.01 -0.97 -4.24 117.46 115.15 1l2a n PHE 564 Ca 0.10 -0.44 -0.40 0.00 1.01 0.00 0.00 57.45 57.72 1l2a n PHE 564 Cb 0.31 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 1l2a n PHE 564 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1l2a s TYR 565 N -1.05 2.65 -0.34 1.38 5.04 -1.08 -0.36 117.35 123.60 1l2a s TYR 565 Ca 0.15 1.29 -0.11 0.00 -2.44 0.00 0.00 57.07 55.96 1l2a s TYR 565 Cb 0.15 -3.86 -0.00 0.00 0.35 0.00 0.00 41.96 38.59 1l2a s TYR 565 CO -0.01 -2.62 0.20 0.00 -1.34 0.00 0.00 175.55 171.78 1l2a h SER 567 N 8.43 0.29 0.00 0.00 0.02 -1.92 -0.50 113.55 119.87 1l2a h SER 567 Ca -0.30 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1l2a h SER 567 Cb 1.14 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1l2a h SER 567 CO 0.64 -0.17 0.00 -0.62 -1.14 0.00 0.00 176.83 175.54 1l2a n GLU 568 N -5.14 0.80 -2.96 3.45 4.71 -1.26 -4.89 120.64 115.35 1l2a n GLU 568 Ca 0.28 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 57.32 1l2a n GLU 568 Cb 0.89 -1.05 0.05 0.00 -1.01 0.00 0.00 31.44 30.32 1l2a n GLU 568 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l2a n GLY 569 N 0.33 0.05 0.50 0.62 0.00 -0.19 -4.97 105.19 101.54 1l2a n GLY 569 Ca 0.02 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1l2a n GLY 569 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l2a n LYS 570 N -2.89 1.56 0.00 1.61 5.02 -1.25 -4.90 118.16 117.31 1l2a n LYS 570 Ca -0.08 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.11 1l2a n LYS 570 Cb 0.56 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1l2a n LYS 570 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l2a n GLY 571 N 1.09 0.94 3.49 0.72 0.00 -1.26 -4.62 105.19 105.55 1l2a n GLY 571 Ca 0.08 -1.10 -0.24 0.00 0.00 0.00 0.00 46.02 44.76 1l2a n GLY 571 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l2a s VAL 572 N 0.00 1.96 -0.14 1.61 -7.23 -1.26 -2.39 120.40 112.95 1l2a s VAL 572 Ca 0.00 -2.17 -0.13 0.00 -1.81 0.00 0.00 61.98 57.87 1l2a s VAL 572 Cb 0.00 -2.55 0.04 0.00 0.56 0.00 0.00 36.38 34.43 1l2a s VAL 572 CO 0.00 -0.25 0.37 0.54 -0.31 0.00 0.00 175.10 175.45 1l2a s VAL 573 N -2.80 -0.00 0.51 1.32 0.11 0.51 -4.69 120.40 115.36 1l2a s VAL 573 Ca 0.31 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.34 1l2a s VAL 573 Cb 0.03 -0.52 0.00 0.00 -1.53 0.00 0.00 36.38 34.36 1l2a s VAL 573 CO 0.14 0.00 0.77 -0.89 -3.33 0.00 0.00 175.10 171.80 1l2a s THR 574 N 0.23 3.83 -0.23 5.04 2.01 -1.06 -4.58 115.64 120.87 1l2a s THR 574 Ca -0.00 -0.28 -0.00 0.00 0.31 0.00 0.00 61.69 61.72 1l2a s THR 574 Cb -0.03 -3.46 0.06 0.00 0.01 0.00 0.00 72.50 69.08 1l2a s THR 574 CO 0.00 -0.39 -0.02 -0.70 -0.69 0.00 0.00 174.62 172.82 1l2a s GLU 575 N -4.75 1.35 -0.03 4.92 2.12 -1.26 -3.51 118.70 117.54 1l2a s GLU 575 Ca 0.51 -0.86 0.01 0.00 0.36 0.00 0.00 54.97 54.98 1l2a s GLU 575 Cb -0.10 -2.46 0.03 0.00 0.26 0.00 0.00 34.13 31.85 1l2a s GLU 575 CO 0.41 -0.63 -0.01 -1.83 -0.54 0.00 0.00 175.26 172.66 1l2a s GLU 576 N 1.51 0.46 0.09 4.30 -1.05 -0.13 -4.96 118.70 118.92 1l2a s GLU 576 Ca -0.04 0.02 -0.30 0.00 -0.15 0.00 0.00 54.97 54.50 1l2a s GLU 576 Cb -0.18 -0.59 -0.06 0.00 -0.44 0.00 0.00 34.13 32.86 1l2a s GLU 576 CO -0.07 -0.12 1.06 0.00 0.95 0.00 0.00 175.26 177.08 1l2a s ALA 577 N 1.01 3.29 -0.73 -0.84 0.00 -1.26 -0.58 121.76 122.65 1l2a s ALA 577 Ca -0.10 0.69 0.04 0.00 0.00 0.00 0.00 51.96 52.59 1l2a s ALA 577 Cb -0.14 -3.35 0.21 0.00 0.00 0.00 0.00 23.12 19.84 1l2a s ALA 577 CO -0.01 -0.22 0.69 0.54 0.00 0.00 0.00 175.76 176.75 1l2a n ARG 578 N 3.23 2.37 0.07 0.00 5.12 -0.27 -4.88 116.66 122.29 1l2a n ARG 578 Ca 0.05 -4.57 0.11 0.00 -1.93 0.00 0.00 57.85 51.51 1l2a n ARG 578 Cb 0.48 -2.31 0.57 0.00 -1.16 0.00 0.00 32.46 30.05 1l2a n ARG 578 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1l2a h ALA 579 N 5.02 2.05 0.00 7.54 0.00 -1.91 -0.66 119.26 131.30 1l2a h ALA 579 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1l2a h ALA 579 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1l2a h ALA 579 CO 0.82 -0.11 0.00 0.38 0.00 0.00 0.00 179.25 180.33 1l2a h ASP 580 N 0.21 0.00 0.47 0.00 2.03 -1.98 -3.05 116.42 114.11 1l2a h ASP 580 Ca 0.15 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 1l2a h ASP 580 Cb 0.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 1l2a h ASP 580 CO -0.03 0.00 0.00 -1.22 -1.03 0.00 0.00 179.24 176.96 1l2a n TYR 581 N -2.94 0.10 0.21 4.15 4.02 -0.25 -1.33 117.16 121.12 1l2a n TYR 581 Ca -0.02 0.04 0.17 0.00 -0.01 0.00 0.00 57.90 58.09 1l2a n TYR 581 Cb 0.12 -0.57 0.84 0.00 -0.02 0.00 0.00 39.34 39.72 1l2a n TYR 581 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1l2a h LYS 582 N 0.00 0.00 0.00 -0.72 2.10 -1.75 -2.19 116.57 114.02 1l2a h LYS 582 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1l2a h LYS 582 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1l2a h LYS 582 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 1l2a h ARG 583 N 0.00 0.00 -0.88 0.07 3.08 -1.48 -0.21 114.38 114.96 1l2a h ARG 583 Ca 0.08 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.33 1l2a h ARG 583 Cb 0.49 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.43 1l2a h ARG 583 CO -0.00 0.00 0.41 0.74 -1.07 0.00 0.00 179.97 180.05 1l2a h PHE 584 N 0.00 0.69 0.00 3.04 0.04 -1.61 -2.39 116.94 116.71 1l2a h PHE 584 Ca 0.00 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 1l2a h PHE 584 Cb 0.40 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1l2a h PHE 584 CO 0.00 0.02 -1.72 1.19 -0.60 0.00 0.00 178.31 177.21 1l2a n PHE 585 N -4.99 0.00 -0.03 -0.55 3.01 -0.20 -2.55 117.46 112.14 1l2a n PHE 585 Ca 0.21 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.69 1l2a n PHE 585 Cb 0.59 -0.38 -0.12 0.00 -0.01 0.00 0.00 39.48 39.56 1l2a n PHE 585 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l2a n GLU 586 N -2.08 0.88 -2.45 -1.08 1.02 -0.55 -4.93 120.64 111.45 1l2a n GLU 586 Ca -0.05 -0.09 -0.43 0.00 -0.02 0.00 0.00 57.16 56.57 1l2a n GLU 586 Cb 0.46 -1.37 -0.02 0.00 -0.02 0.00 0.00 31.44 30.49 1l2a n GLU 586 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1l2a s GLN 587 N -2.82 3.56 0.29 3.49 2.00 -0.90 -4.98 119.66 120.30 1l2a s GLN 587 Ca -0.06 0.69 -0.29 0.00 -2.00 0.00 0.00 55.36 53.70 1l2a s GLN 587 Cb 0.08 -4.01 -0.10 0.00 0.80 0.00 0.00 33.01 29.78 1l2a s GLN 587 CO 0.62 -1.59 1.22 -2.00 -0.50 0.00 0.00 175.29 173.04 1l2a s GLU 588 N 4.91 4.48 -0.17 1.67 2.12 -1.26 -2.08 118.70 128.37 1l2a s GLU 588 Ca 0.55 2.02 -0.06 0.00 0.36 0.00 0.00 54.97 57.83 1l2a s GLU 588 Cb -0.11 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 1l2a s GLU 588 CO 0.31 -0.02 0.03 0.08 -0.54 0.00 0.00 175.26 175.11 1l2a s VAL 589 N -1.01 4.47 0.13 3.70 1.01 -0.13 -4.87 120.40 123.70 1l2a s VAL 589 Ca 0.48 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 1l2a s VAL 589 Cb -0.36 -2.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.96 1l2a s VAL 589 CO 0.46 0.48 1.23 -0.47 0.00 0.00 0.00 175.10 176.80 1l2a s TYR 590 N 0.29 3.40 -0.03 5.22 5.04 -1.26 -4.41 117.35 125.60 1l2a s TYR 590 Ca 0.01 1.31 0.02 0.00 -2.44 0.00 0.00 57.07 55.97 1l2a s TYR 590 Cb -0.13 -3.47 0.01 0.00 0.35 0.00 0.00 41.96 38.73 1l2a s TYR 590 CO 0.01 -1.41 -0.06 0.08 -1.34 0.00 0.00 175.55 172.84 1l2a s VAL 591 N 0.51 0.57 0.34 3.14 1.01 -1.26 -5.00 120.40 119.70 1l2a s VAL 591 Ca 0.57 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 1l2a s VAL 591 Cb -0.32 -0.55 -0.11 0.00 0.00 0.00 0.00 36.38 35.41 1l2a s VAL 591 CO 0.33 0.21 1.39 -2.84 0.00 0.00 0.00 175.10 174.19 1l2a s PRO 592 N 0.52 4.25 0.13 2.72 0.02 -1.26 -4.52 135.00 136.86 1l2a s PRO 592 Ca -0.07 2.36 -0.35 0.00 0.02 0.00 0.00 61.00 62.97 1l2a s PRO 592 Cb -0.11 -3.03 -0.16 0.00 0.02 0.00 0.00 34.50 31.22 1l2a s PRO 592 CO 0.00 -0.35 1.32 0.00 -0.33 0.00 0.00 177.00 177.65 1l2a n ALA 593 N 0.83 -0.46 0.00 -1.55 0.00 -1.26 -1.63 120.51 116.44 1l2a n ALA 593 Ca 0.01 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1l2a n ALA 593 Cb 0.41 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1l2a n ALA 593 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2a n GLY 594 N 2.46 1.37 3.75 0.00 0.00 -1.26 -5.03 105.19 106.48 1l2a n GLY 594 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1l2a n GLY 594 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1l2a s TRP 595 N -2.36 3.63 0.04 1.61 -0.00 -0.65 -5.07 118.94 116.13 1l2a s TRP 595 Ca 0.00 1.14 0.01 0.00 -0.00 0.00 0.00 56.10 57.25 1l2a s TRP 595 Cb 0.00 -2.63 -0.03 0.00 -0.00 0.00 0.00 33.47 30.81 1l2a s TRP 595 CO 0.00 0.26 -0.05 -1.54 -0.00 0.00 0.00 176.95 175.62 1l2a s SER 596 N 0.17 0.59 0.17 5.86 1.04 -1.26 -4.49 113.70 115.78 1l2a s SER 596 Ca 0.31 -0.60 -0.17 0.00 0.48 0.00 0.00 55.95 55.97 1l2a s SER 596 Cb -0.17 0.08 0.06 0.00 0.10 0.00 0.00 66.02 66.09 1l2a s SER 596 CO 0.16 -0.30 0.81 0.61 0.98 0.00 0.00 173.24 175.50 1l2a n GLY 597 N 1.28 0.79 2.97 7.32 0.00 -0.69 -4.29 105.19 112.58 1l2a n GLY 597 Ca -0.22 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 1l2a n GLY 597 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l2a s THR 598 N -2.17 0.15 0.83 2.61 -4.23 -0.92 -0.17 115.64 111.75 1l2a s THR 598 Ca 0.18 -0.79 -0.11 0.00 -1.18 0.00 0.00 61.69 59.79 1l2a s THR 598 Cb -0.03 -0.27 0.09 0.00 1.34 0.00 0.00 72.50 73.64 1l2a s THR 598 CO 0.05 -0.40 1.10 -0.04 -0.54 0.00 0.00 174.62 174.79 1l2a s MET 599 N -1.24 1.78 0.63 3.99 -1.94 0.17 -1.65 119.30 121.04 1l2a s MET 599 Ca -0.13 0.70 0.32 0.00 -1.71 0.00 0.00 55.69 54.87 1l2a s MET 599 Cb -0.08 -1.88 1.79 0.00 2.01 0.00 0.00 34.83 36.67 1l2a s MET 599 CO -0.01 -1.85 2.09 -1.35 -0.01 0.00 0.00 175.02 173.90 1l2a h PRO 600 N -1.26 0.00 -0.56 2.03 0.11 -1.86 -1.22 132.00 129.24 1l2a h PRO 600 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1l2a h PRO 600 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1l2a h PRO 600 CO 0.58 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.64 1l2a n ASN 601 N -3.40 3.04 0.00 -2.05 6.94 -1.26 -4.92 115.26 113.61 1l2a n ASN 601 Ca 0.00 -2.06 0.00 0.00 -0.02 0.00 0.00 54.58 52.50 1l2a n ASN 601 Cb 0.31 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 1l2a n ASN 601 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1l2a n GLY 602 N 1.29 1.21 3.68 4.83 0.00 -0.46 -5.03 105.19 110.71 1l2a n GLY 602 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1l2a n GLY 602 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l2a n ASP 603 N 0.00 2.86 -4.63 1.61 8.00 -1.26 -4.70 116.55 118.43 1l2a n ASP 603 Ca 0.00 1.16 -0.40 0.00 0.71 0.00 0.00 54.79 56.25 1l2a n ASP 603 Cb 0.00 -1.46 -0.06 0.00 -0.02 0.00 0.00 41.12 39.58 1l2a n ASP 603 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l2a s LYS 604 N -0.76 4.12 -0.45 -1.24 1.02 -1.26 -0.65 119.74 120.52 1l2a s LYS 604 Ca 0.65 0.52 -0.22 0.00 0.02 0.00 0.00 55.97 56.93 1l2a s LYS 604 Cb -0.61 -3.63 0.03 0.00 -0.52 0.00 0.00 37.83 33.09 1l2a s LYS 604 CO 0.52 -0.36 0.74 0.42 -0.92 0.00 0.00 175.35 175.75 1l2a s ILE 605 N 2.33 4.71 0.17 2.17 1.01 0.76 -4.82 121.20 127.53 1l2a s ILE 605 Ca 0.26 0.32 -0.18 0.00 0.00 0.00 0.00 60.65 61.04 1l2a s ILE 605 Cb -0.16 -4.29 0.04 0.00 0.01 0.00 0.00 42.46 38.07 1l2a s ILE 605 CO 0.09 -0.68 0.52 0.00 0.00 0.00 0.00 174.94 174.87 1l2a s GLN 606 N 3.14 1.30 0.39 2.79 -2.07 -1.26 -1.71 119.66 122.24 1l2a s GLN 606 Ca 0.27 -0.75 -0.26 0.00 -1.82 0.00 0.00 55.36 52.81 1l2a s GLN 606 Cb -0.13 0.53 -0.11 0.00 -1.09 0.00 0.00 33.01 32.21 1l2a s GLN 606 CO 0.21 -0.55 1.15 -2.30 -1.32 0.00 0.00 175.29 172.49 1l2a n PRO 607 N -0.33 1.69 0.00 9.60 -0.02 -1.26 -2.63 135.00 142.06 1l2a n PRO 607 Ca -0.13 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1l2a n PRO 607 Cb 0.63 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1l2a n PRO 607 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l2a n GLY 608 N 0.98 1.15 3.70 -1.23 0.00 -1.26 -5.04 105.19 103.49 1l2a n GLY 608 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1l2a n GLY 608 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l2a n ILE 609 N -2.00 3.83 -3.90 -0.61 -5.35 -1.08 -4.86 119.36 105.39 1l2a n ILE 609 Ca 0.00 -0.50 -0.21 0.00 -0.27 0.00 0.00 62.75 61.77 1l2a n ILE 609 Cb 0.00 -1.47 -0.03 0.00 -1.74 0.00 0.00 39.64 36.40 1l2a n ILE 609 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1l2a s LYS 610 N -2.84 2.93 0.31 6.28 -0.14 -1.26 -0.96 119.74 124.06 1l2a s LYS 610 Ca 0.73 -1.11 0.06 0.00 -1.36 0.00 0.00 55.97 54.29 1l2a s LYS 610 Cb -0.43 -2.60 0.85 0.00 -1.68 0.00 0.00 37.83 33.98 1l2a s LYS 610 CO 0.48 0.24 1.62 0.35 -0.76 0.00 0.00 175.35 177.28 1l2a h PHE 611 N 1.29 0.37 -0.11 3.18 3.04 -1.56 0.12 116.94 123.27 1l2a h PHE 611 Ca -0.47 0.05 -0.12 0.00 3.98 0.00 0.00 57.97 61.42 1l2a h PHE 611 Cb 1.25 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.73 1l2a h PHE 611 CO 0.52 -0.30 -0.45 0.97 -2.02 0.00 0.00 178.31 177.03 1l2a h ILE 612 N 0.14 1.32 0.00 1.41 6.09 -1.80 -3.24 117.51 121.44 1l2a h ILE 612 Ca 0.62 -1.62 -0.01 0.00 -1.37 0.00 0.00 64.86 62.49 1l2a h ILE 612 Cb 1.36 1.74 -0.00 0.00 0.47 0.00 0.00 36.82 40.39 1l2a h ILE 612 CO -0.73 0.48 -0.03 0.44 -3.07 0.00 0.00 178.15 175.24 1l2a h ASP 613 N 0.21 0.00 -0.34 2.19 3.32 -1.06 0.09 116.42 120.83 1l2a h ASP 613 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1l2a h ASP 613 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1l2a h ASP 613 CO 0.07 0.03 0.00 2.30 -1.72 0.00 0.00 179.24 179.92 1l2a n ILE 614 N -3.29 1.21 -2.72 0.35 -5.35 -1.22 -4.46 119.36 103.88 1l2a n ILE 614 Ca -0.02 -1.14 -0.04 0.00 -0.27 0.00 0.00 62.75 61.28 1l2a n ILE 614 Cb 0.17 0.38 0.05 0.00 -1.74 0.00 0.00 39.64 38.49 1l2a n ILE 614 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1l2a n ARG 615 N 0.36 1.98 -0.04 6.28 1.74 -0.02 -4.97 116.66 121.98 1l2a n ARG 615 Ca 0.13 -3.60 0.23 0.00 -0.77 0.00 0.00 57.85 53.84 1l2a n ARG 615 Cb 0.50 -1.70 0.72 0.00 -1.02 0.00 0.00 32.46 30.96 1l2a n ARG 615 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1l2a h THR 616 N 5.05 0.59 -0.12 0.55 2.02 -1.67 0.01 112.91 119.33 1l2a h THR 616 Ca -0.07 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.15 1l2a h THR 616 Cb 1.30 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1l2a h THR 616 CO 0.27 0.00 0.29 0.11 0.37 0.00 0.00 175.52 176.56 1l2a h LYS 617 N 0.00 0.00 0.00 6.66 1.57 -1.93 -1.61 116.57 121.26 1l2a h LYS 617 Ca 0.30 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1l2a h LYS 617 Cb 1.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 1l2a h LYS 617 CO -0.00 0.00 -0.04 1.88 -0.57 0.00 0.00 179.45 180.72 1l2a h TYR 618 N 0.00 0.00 0.00 -1.35 0.05 -1.35 -1.10 116.97 113.22 1l2a h TYR 618 Ca 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 1l2a h TYR 618 Cb 0.64 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.38 1l2a h TYR 618 CO 0.00 0.04 -0.02 0.00 -1.05 0.00 0.00 178.16 177.12 1l2a h ARG 619 N 0.00 0.00 -0.37 4.88 3.08 -1.51 -2.06 114.38 118.40 1l2a h ARG 619 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1l2a h ARG 619 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1l2a h ARG 619 CO 0.01 0.02 0.00 1.04 -1.07 0.00 0.00 179.97 179.97 1l2a n GLN 620 N -3.42 2.12 -2.51 0.04 1.13 -0.42 -4.89 117.38 109.43 1l2a n GLN 620 Ca -0.02 -1.71 -0.40 0.00 -1.94 0.00 0.00 57.00 52.93 1l2a n GLN 620 Cb 0.13 -1.42 -0.05 0.00 0.11 0.00 0.00 30.24 29.01 1l2a n GLN 620 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1l2a s ASP 621 N -1.30 7.32 0.61 1.08 -1.08 -0.77 -4.93 116.67 117.59 1l2a s ASP 621 Ca 0.35 2.22 0.29 0.00 -0.52 0.00 0.00 52.55 54.89 1l2a s ASP 621 Cb 0.19 -2.62 1.53 0.00 -1.46 0.00 0.00 42.92 40.56 1l2a s ASP 621 CO 0.26 -0.10 1.93 -0.65 0.52 0.00 0.00 175.17 177.12 1l2a h PRO 622 N 3.91 0.00 -0.02 4.34 0.11 -1.92 -2.38 132.00 136.04 1l2a h PRO 622 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1l2a h PRO 622 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1l2a h PRO 622 CO 0.67 0.00 -0.41 0.66 -0.21 0.00 0.00 178.00 178.71 1l2a n TYR 623 N -3.52 0.00 -0.14 0.65 4.01 -1.26 -4.56 117.16 112.34 1l2a n TYR 623 Ca 0.05 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.69 1l2a n TYR 623 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.57 1l2a n TYR 623 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1l2a h TYR 624 N 2.49 0.76 -0.74 -0.72 3.20 -1.68 -2.52 116.97 117.76 1l2a h TYR 624 Ca 0.00 -0.13 0.12 0.00 3.14 0.00 0.00 58.73 61.86 1l2a h TYR 624 Cb 0.73 -0.20 -0.08 0.00 1.54 0.00 0.00 36.73 38.72 1l2a h TYR 624 CO 0.00 0.76 0.34 -0.44 -1.64 0.00 0.00 178.16 177.19 1l2a h ASP 625 N 0.53 0.41 -0.49 -2.11 3.32 -1.80 0.19 116.42 116.46 1l2a h ASP 625 Ca 0.12 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 1l2a h ASP 625 Cb 0.45 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1l2a h ASP 625 CO 0.02 0.20 0.04 0.40 -1.72 0.00 0.00 179.24 178.18 1l2a h ILE 626 N 0.55 1.26 0.11 0.35 2.04 -1.76 -0.89 117.51 119.16 1l2a h ILE 626 Ca 0.39 -1.01 -0.29 0.00 1.00 0.00 0.00 64.86 64.95 1l2a h ILE 626 Cb 0.49 0.95 0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1l2a h ILE 626 CO -0.33 0.35 -1.21 -0.37 0.00 0.00 0.00 178.15 176.60 1l2a h VAL 627 N 0.71 1.33 -0.44 1.67 -1.51 -1.03 -1.72 116.25 115.26 1l2a h VAL 627 Ca 0.14 -2.56 -0.05 0.00 -1.23 0.00 0.00 66.70 63.00 1l2a h VAL 627 Cb 0.46 2.70 -0.02 0.00 -2.13 0.00 0.00 31.29 32.30 1l2a h VAL 627 CO 0.02 0.77 0.08 0.22 -1.23 0.00 0.00 177.57 177.43 1l2a h TYR 628 N 0.23 0.77 -0.09 5.19 3.20 -0.64 -1.88 116.97 123.75 1l2a h TYR 628 Ca -0.17 -0.10 -0.10 0.00 3.14 0.00 0.00 58.73 61.50 1l2a h TYR 628 Cb 1.88 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.93 1l2a h TYR 628 CO 0.10 0.73 -0.40 1.96 -1.64 0.00 0.00 178.16 178.90 1l2a h GLN 629 N 0.59 0.20 -0.84 1.82 4.20 -1.19 -0.47 115.11 119.41 1l2a h GLN 629 Ca 0.14 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1l2a h GLN 629 Cb 0.37 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 1l2a h GLN 629 CO 0.01 0.57 0.39 0.00 -0.67 0.00 0.00 178.83 179.13 1l2a h ALA 630 N 1.42 1.09 -0.64 3.87 0.00 -1.21 -2.48 119.26 121.30 1l2a h ALA 630 Ca 0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1l2a h ALA 630 Cb 0.79 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1l2a h ALA 630 CO 0.06 0.66 0.18 -0.92 0.00 0.00 0.00 179.25 179.23 1l2a h TYR 631 N 1.20 1.03 -0.05 0.00 3.20 -0.45 0.19 116.97 122.08 1l2a h TYR 631 Ca 0.29 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.99 1l2a h TYR 631 Cb 0.14 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1l2a h TYR 631 CO 0.02 0.83 -0.29 -0.07 -1.64 0.00 0.00 178.16 177.01 1l2a h LEU 632 N 0.96 0.09 -1.77 2.82 3.38 -0.71 -2.75 115.31 117.32 1l2a h LEU 632 Ca 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1l2a h LEU 632 Cb 0.31 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1l2a h LEU 632 CO -0.00 0.39 0.00 0.54 0.09 0.00 0.00 178.44 179.45 1l2a n ARG 633 N -4.16 2.15 -3.13 1.13 1.74 -0.97 -4.94 116.66 108.47 1l2a n ARG 633 Ca -0.02 -1.71 -0.21 0.00 -0.77 0.00 0.00 57.85 55.14 1l2a n ARG 633 Cb 0.36 -1.39 0.05 0.00 -1.02 0.00 0.00 32.46 30.46 1l2a n ARG 633 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l2a n GLY 634 N 1.22 -0.42 3.39 -0.13 0.00 -1.00 -5.02 105.19 103.23 1l2a n GLY 634 Ca 0.16 0.10 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 1l2a n GLY 634 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l2a s GLU 635 N -5.79 1.43 0.01 1.61 2.02 0.62 -5.02 118.70 113.58 1l2a s GLU 635 Ca 0.36 -1.52 -0.30 0.00 0.02 0.00 0.00 54.97 53.53 1l2a s GLU 635 Cb -0.16 -1.56 -0.05 0.00 0.10 0.00 0.00 34.13 32.46 1l2a s GLU 635 CO 0.45 0.32 1.29 0.00 0.02 0.00 0.00 175.26 177.33 1l2a s ALA 636 N -2.07 3.51 0.42 5.21 0.00 -1.26 -4.00 121.76 123.56 1l2a s ALA 636 Ca 0.20 0.82 -0.25 0.00 0.00 0.00 0.00 51.96 52.74 1l2a s ALA 636 Cb -0.06 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.45 1l2a s ALA 636 CO 0.09 -0.71 1.19 -1.25 0.00 0.00 0.00 175.76 175.08 1l2a s PRO 637 N 1.85 3.97 -0.15 0.00 0.04 -1.26 -4.75 135.00 134.70 1l2a s PRO 637 Ca 0.60 1.88 -0.14 0.00 0.04 0.00 0.00 61.00 63.38 1l2a s PRO 637 Cb -0.29 -2.63 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 1l2a s PRO 637 CO 0.26 -0.41 0.31 0.08 0.04 0.00 0.00 177.00 177.28 1l2a s VAL 638 N -1.41 5.29 0.16 -0.36 1.01 -1.26 -1.12 120.40 122.71 1l2a s VAL 638 Ca 0.59 0.58 0.11 0.00 0.00 0.00 0.00 61.98 63.25 1l2a s VAL 638 Cb -0.31 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1l2a s VAL 638 CO 0.39 0.39 -0.24 -0.76 0.00 0.00 0.00 175.10 174.88 1l2a s LEU 639 N 0.44 2.37 -0.14 3.92 1.02 0.26 -4.95 118.68 121.60 1l2a s LEU 639 Ca 0.17 -0.80 0.02 0.00 0.02 0.00 0.00 54.13 53.54 1l2a s LEU 639 Cb -0.13 -1.13 0.01 0.00 0.02 0.00 0.00 46.19 44.95 1l2a s LEU 639 CO 0.04 0.13 -0.21 0.20 0.02 0.00 0.00 176.35 176.53 1l2a s ASN 640 N -2.34 3.19 -0.04 2.29 0.01 -1.26 -0.95 114.94 115.85 1l2a s ASN 640 Ca 0.16 -0.59 0.02 0.00 -0.71 0.00 0.00 52.86 51.75 1l2a s ASN 640 Cb -0.09 -1.46 0.01 0.00 0.41 0.00 0.00 41.25 40.11 1l2a s ASN 640 CO 0.07 0.08 -0.10 -0.31 -1.51 0.00 0.00 177.10 175.33 1l2a s TYR 641 N 0.84 1.08 -0.85 2.20 4.12 -1.23 -4.89 117.35 118.62 1l2a s TYR 641 Ca -0.06 -0.31 -0.06 0.00 0.02 0.00 0.00 57.07 56.66 1l2a s TYR 641 Cb -0.15 -0.79 0.22 0.00 -1.52 0.00 0.00 41.96 39.71 1l2a s TYR 641 CO -0.02 -0.15 0.75 -1.01 0.02 0.00 0.00 175.55 175.13 1l2a s HIS 642 N 0.37 3.80 0.09 2.71 3.76 -1.26 -2.57 115.29 122.18 1l2a s HIS 642 Ca -0.07 -2.64 -0.30 0.00 -0.15 0.00 0.00 55.06 51.90 1l2a s HIS 642 Cb -0.11 -3.48 -0.06 0.00 1.11 0.00 0.00 32.58 30.04 1l2a s HIS 642 CO 0.01 -0.86 1.20 1.03 -0.85 0.00 0.00 174.74 175.27 1l2a s ARG 643 N -0.63 4.44 0.14 1.40 0.52 -1.26 -2.08 118.95 121.47 1l2a s ARG 643 Ca 0.23 1.80 -0.23 0.00 -0.52 0.00 0.00 55.73 57.01 1l2a s ARG 643 Cb -0.12 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 32.03 1l2a s ARG 643 CO -0.08 -0.22 1.65 0.35 0.02 0.00 0.00 175.30 177.01 1l2a h PHE 644 N 6.47 -0.54 0.00 -0.53 3.57 -0.99 -1.90 116.94 123.03 1l2a h PHE 644 Ca -0.42 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.08 1l2a h PHE 644 Cb 1.21 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 40.21 1l2a h PHE 644 CO 0.66 -0.28 -0.13 0.11 -2.23 0.00 0.00 178.31 176.43 1l2a h TRP 645 N -0.24 0.00 -0.21 0.41 5.08 -1.89 -1.49 115.95 117.60 1l2a h TRP 645 Ca 0.11 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.08 1l2a h TRP 645 Cb 0.41 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.56 1l2a h TRP 645 CO -0.33 0.13 0.11 0.45 -1.28 0.00 0.00 178.44 177.52 1l2a h HIS 646 N 0.00 0.30 -0.64 0.12 3.86 -1.74 0.10 115.15 117.15 1l2a h HIS 646 Ca -0.00 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1l2a h HIS 646 Cb 0.26 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 1l2a h HIS 646 CO 0.00 0.29 0.30 0.93 0.86 0.00 0.00 177.93 180.31 1l2a h GLU 647 N 0.22 0.93 -0.15 2.45 4.39 -0.65 -2.68 114.58 119.10 1l2a h GLU 647 Ca 0.07 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 1l2a h GLU 647 Cb 0.09 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1l2a h GLU 647 CO -0.01 0.75 -0.25 0.28 -1.16 0.00 0.00 179.01 178.62 1l2a h VAL 648 N 0.89 1.36 -0.96 3.13 2.07 -1.12 -1.16 116.25 120.45 1l2a h VAL 648 Ca 0.22 -1.49 0.11 0.00 0.82 0.00 0.00 66.70 66.36 1l2a h VAL 648 Cb 0.13 1.97 -0.08 0.00 -1.52 0.00 0.00 31.29 31.79 1l2a h VAL 648 CO -0.03 0.44 0.61 0.44 0.02 0.00 0.00 177.57 179.06 1l2a h ASP 649 N 0.05 0.87 -0.14 0.57 3.32 -0.71 0.29 116.42 120.68 1l2a h ASP 649 Ca 0.01 0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 1l2a h ASP 649 Cb 0.83 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.25 1l2a h ASP 649 CO 0.06 0.48 -0.58 0.25 -1.72 0.00 0.00 179.24 177.73 1l2a h LEU 650 N 0.95 0.74 -0.14 1.55 5.85 -1.35 -1.78 115.31 121.13 1l2a h LEU 650 Ca 0.47 -0.62 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1l2a h LEU 650 Cb 0.47 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1l2a h LEU 650 CO -0.23 1.25 0.09 0.00 -0.34 0.00 0.00 178.44 179.21 1l2a h ALA 651 N 0.52 0.18 -0.60 1.25 0.00 -0.62 -1.25 119.26 118.73 1l2a h ALA 651 Ca -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1l2a h ALA 651 Cb 1.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1l2a h ALA 651 CO 0.12 -0.31 0.25 0.28 0.00 0.00 0.00 179.25 179.59 1l2a h VAL 652 N 0.17 1.21 -0.87 0.00 2.07 -0.44 -0.42 116.25 117.98 1l2a h VAL 652 Ca 0.05 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1l2a h VAL 652 Cb 0.02 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 1l2a h VAL 652 CO -0.01 0.26 0.47 0.00 0.02 0.00 0.00 177.57 178.31 1l2a h ALA 653 N 1.41 1.11 -0.51 1.67 0.00 -1.02 0.07 119.26 121.99 1l2a h ALA 653 Ca 0.21 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1l2a h ALA 653 Cb 0.15 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1l2a h ALA 653 CO -0.02 0.62 0.25 0.52 0.00 0.00 0.00 179.25 180.62 1l2a h MET 654 N 1.21 0.47 -0.79 0.00 2.86 0.08 -1.87 114.93 116.88 1l2a h MET 654 Ca 0.30 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.90 1l2a h MET 654 Cb 0.03 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 1l2a h MET 654 CO -0.05 0.31 0.42 0.78 1.06 0.00 0.00 176.91 179.43 1l2a h GLY 655 N 0.48 1.19 0.96 8.32 0.00 -0.36 -0.32 103.07 113.35 1l2a h GLY 655 Ca 0.23 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1l2a h GLY 655 CO -0.17 0.53 0.17 -2.08 0.00 0.00 0.00 176.54 174.98 1l2a h VAL 656 N 1.11 1.22 -0.12 4.60 2.07 -0.63 0.54 116.25 125.05 1l2a h VAL 656 Ca 0.28 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1l2a h VAL 656 Cb 0.05 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1l2a h VAL 656 CO -0.04 0.26 0.03 -0.07 0.02 0.00 0.00 177.57 177.77 1l2a h LEU 657 N 0.64 0.03 -1.54 2.57 4.07 -1.07 -0.28 115.31 119.72 1l2a h LEU 657 Ca 0.16 0.01 0.10 0.00 0.08 0.00 0.00 57.88 58.24 1l2a h LEU 657 Cb 0.24 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 41.95 1l2a h LEU 657 CO -0.01 0.04 0.45 0.00 -1.08 0.00 0.00 178.44 177.84 1l2a h ALA 658 N 1.08 1.95 0.02 1.53 0.00 -0.43 0.51 119.26 123.92 1l2a h ALA 658 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1l2a h ALA 658 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l2a h ALA 658 CO -0.06 -0.11 -0.14 1.15 0.00 0.00 0.00 179.25 180.10 1l2a h THR 659 N 0.51 1.75 0.00 0.00 2.02 0.65 -3.32 112.91 114.52 1l2a h THR 659 Ca 0.32 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 65.12 1l2a h THR 659 Cb 0.56 3.36 0.00 0.00 -1.74 0.00 0.00 68.15 70.33 1l2a h THR 659 CO -0.10 0.63 -1.55 -1.22 0.37 0.00 0.00 175.52 173.65 1l2a n TYR 660 N -4.53 0.25 -3.20 3.16 4.02 -0.17 -4.58 117.16 112.11 1l2a n TYR 660 Ca -0.11 0.07 -0.23 0.00 -0.01 0.00 0.00 57.90 57.63 1l2a n TYR 660 Cb 0.54 -0.55 -0.06 0.00 -0.02 0.00 0.00 39.34 39.25 1l2a n TYR 660 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1l2a n PHE 661 N -2.24 0.71 0.27 -0.72 3.72 0.17 -4.98 117.46 114.39 1l2a n PHE 661 Ca -0.02 -3.75 0.15 0.00 -0.05 0.00 0.00 57.45 53.78 1l2a n PHE 661 Cb 0.53 -0.41 0.74 0.00 -0.94 0.00 0.00 39.48 39.40 1l2a n PHE 661 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1l2a h PRO 662 N 3.66 0.00 0.00 -1.08 0.13 -1.66 -1.95 132.00 131.10 1l2a h PRO 662 Ca 0.10 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 1l2a h PRO 662 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1l2a h PRO 662 CO 0.55 0.00 -0.39 -0.44 -0.23 0.00 0.00 178.00 177.49 1l2a h ASP 663 N 0.00 0.00 -4.24 1.44 3.32 -1.91 -3.47 116.42 111.57 1l2a h ASP 663 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1l2a h ASP 663 Cb 0.15 0.00 0.15 0.00 0.22 0.00 0.00 39.33 39.85 1l2a h ASP 663 CO 0.00 0.11 0.33 -0.04 -1.72 0.00 0.00 179.24 177.92 1l2a s MET 664 N -3.19 1.98 -0.18 3.56 -1.94 -0.73 -5.03 119.30 113.76 1l2a s MET 664 Ca 0.04 1.51 -0.15 0.00 -1.71 0.00 0.00 55.69 55.38 1l2a s MET 664 Cb 0.07 -1.84 0.05 0.00 2.01 0.00 0.00 34.83 35.12 1l2a s MET 664 CO 0.72 -1.91 0.46 0.99 -0.01 0.00 0.00 175.02 175.27 1l2a s THR 665 N -2.42 -0.00 0.46 2.05 2.01 -1.26 -3.98 115.64 112.49 1l2a s THR 665 Ca 0.68 0.01 -0.24 0.00 0.31 0.00 0.00 61.69 62.45 1l2a s THR 665 Cb -0.23 -0.65 -0.07 0.00 0.01 0.00 0.00 72.50 71.55 1l2a s THR 665 CO 0.50 0.00 1.30 -0.47 -0.69 0.00 0.00 174.62 175.27 1l2a s TYR 666 N 0.43 2.66 0.04 4.92 5.04 0.70 -4.83 117.35 126.31 1l2a s TYR 666 Ca -0.01 1.41 0.01 0.00 -2.44 0.00 0.00 57.07 56.04 1l2a s TYR 666 Cb -0.04 -3.67 -0.02 0.00 0.35 0.00 0.00 41.96 38.58 1l2a s TYR 666 CO -0.02 -2.26 -0.06 -1.59 -1.34 0.00 0.00 175.55 170.28 1l2a s LYS 667 N -2.53 0.48 0.10 4.97 0.00 -1.26 -0.78 119.74 120.72 1l2a s LYS 667 Ca 0.62 -0.77 -0.31 0.00 0.00 0.00 0.00 55.97 55.51 1l2a s LYS 667 Cb -0.37 -0.13 -0.07 0.00 0.00 0.00 0.00 37.83 37.25 1l2a s LYS 667 CO 0.46 0.01 1.38 0.14 0.00 0.00 0.00 175.35 177.34 1l2a s VAL 668 N -1.69 3.41 -2.00 1.79 -7.23 -1.26 -4.93 120.40 108.49 1l2a s VAL 668 Ca -0.10 0.99 0.17 0.00 -1.81 0.00 0.00 61.98 61.24 1l2a s VAL 668 Cb -0.08 -3.64 0.49 0.00 0.56 0.00 0.00 36.38 33.71 1l2a s VAL 668 CO -0.01 0.07 1.42 -2.65 -0.31 0.00 0.00 175.10 173.62