#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ag8 s PRO 9 N 0.00 2.64 0.03 5.55 0.02 -1.26 -4.95 135.00 137.03 1ag8 s PRO 9 Ca 0.00 1.90 -0.30 0.00 0.02 0.00 0.00 61.00 62.62 1ag8 s PRO 9 Cb 0.00 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.58 1ag8 s PRO 9 CO 0.00 -1.48 1.48 0.99 -0.33 0.00 0.00 177.00 177.66 1ag8 s THR 10 N -1.60 3.48 0.66 0.99 2.01 -1.26 -5.00 115.64 114.92 1ag8 s THR 10 Ca 0.79 0.90 -0.09 0.00 0.31 0.00 0.00 61.69 63.59 1ag8 s THR 10 Cb -0.33 -3.58 0.01 0.00 0.01 0.00 0.00 72.50 68.61 1ag8 s THR 10 CO 0.38 0.00 1.02 -2.16 -0.69 0.00 0.00 174.62 173.17 1ag8 s PRO 11 N 2.42 2.91 -0.38 4.92 0.04 -1.26 -5.04 135.00 138.60 1ag8 s PRO 11 Ca 0.67 0.29 -0.16 0.00 0.04 0.00 0.00 61.00 61.84 1ag8 s PRO 11 Cb -0.34 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.08 1ag8 s PRO 11 CO 0.28 -0.89 0.39 1.21 0.04 0.00 0.00 177.00 178.03 1ag8 s ASN 12 N -4.33 6.18 0.16 6.66 2.47 -1.26 -4.93 114.94 119.89 1ag8 s ASN 12 Ca 0.56 -0.50 0.13 0.00 0.42 0.00 0.00 52.86 53.47 1ag8 s ASN 12 Cb -0.11 -2.20 0.64 0.00 -1.45 0.00 0.00 41.25 38.13 1ag8 s ASN 12 CO 0.49 -0.45 1.38 0.00 -3.72 0.00 0.00 177.10 174.80 1ag8 n GLN 13 N 5.45 0.08 -3.35 0.43 6.02 -1.26 -3.11 117.38 121.64 1ag8 n GLN 13 Ca -0.09 0.53 -0.26 0.00 -0.01 0.00 0.00 57.00 57.18 1ag8 n GLN 13 Cb 0.48 -1.73 -0.08 0.00 1.02 0.00 0.00 30.24 29.93 1ag8 n GLN 13 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1ag8 n GLN 14 N -1.89 0.95 -2.33 -1.09 1.13 -1.26 -4.99 117.38 107.90 1ag8 n GLN 14 Ca -0.00 -3.56 -0.39 0.00 -1.94 0.00 0.00 57.00 51.11 1ag8 n GLN 14 Cb 0.05 -1.61 -0.03 0.00 0.11 0.00 0.00 30.24 28.76 1ag8 n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1ag8 s PRO 15 N -1.06 4.30 0.31 -1.09 0.04 -1.18 -4.98 135.00 131.34 1ag8 s PRO 15 Ca 0.34 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 62.97 1ag8 s PRO 15 Cb 0.11 -2.90 -0.10 0.00 0.04 0.00 0.00 34.50 31.65 1ag8 s PRO 15 CO -0.13 -0.12 1.40 -1.21 0.04 0.00 0.00 177.00 176.98 1ag8 s GLU 16 N -1.96 4.27 -0.48 4.56 2.02 -1.26 -4.99 118.70 120.86 1ag8 s GLU 16 Ca 0.52 2.33 -0.18 0.00 0.02 0.00 0.00 54.97 57.65 1ag8 s GLU 16 Cb -0.32 -3.06 0.05 0.00 0.10 0.00 0.00 34.13 30.90 1ag8 s GLU 16 CO 0.41 -0.35 0.56 0.08 0.02 0.00 0.00 175.26 175.99 1ag8 s VAL 17 N -0.73 4.96 -0.11 2.63 1.01 -1.26 -4.92 120.40 121.98 1ag8 s VAL 17 Ca 0.53 -0.49 0.16 0.00 0.00 0.00 0.00 61.98 62.18 1ag8 s VAL 17 Cb -0.42 -4.22 -0.20 0.00 0.00 0.00 0.00 36.38 31.54 1ag8 s VAL 17 CO 0.52 -0.69 0.58 0.18 0.00 0.00 0.00 175.10 175.69 1ag8 n LEU 18 N 5.94 0.62 -4.03 3.92 4.77 -1.26 -4.92 117.00 122.04 1ag8 n LEU 18 Ca -0.07 0.28 -0.24 0.00 -0.03 0.00 0.00 56.01 55.95 1ag8 n LEU 18 Cb 0.46 0.19 -0.16 0.00 -2.33 0.00 0.00 43.42 41.58 1ag8 n LEU 18 CO 0.52 0.29 -0.47 -0.31 -1.33 0.00 0.00 177.39 176.09 1ag8 s TYR 19 N -2.76 1.44 0.00 -1.77 2.02 -1.26 -5.00 117.35 110.02 1ag8 s TYR 19 Ca -0.05 -0.51 0.11 0.00 -0.37 0.00 0.00 57.07 56.24 1ag8 s TYR 19 Cb 0.08 -1.05 0.18 0.00 -0.40 0.00 0.00 41.96 40.77 1ag8 s TYR 19 CO 0.83 -0.26 1.06 0.27 -1.57 0.00 0.00 175.55 175.88 1ag8 n ASN 20 N 3.75 -0.14 -1.10 2.29 0.23 -1.26 -4.72 115.26 114.30 1ag8 n ASN 20 Ca -0.22 -1.99 0.00 0.00 -0.53 0.00 0.00 54.58 51.84 1ag8 n ASN 20 Cb 0.52 0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 1ag8 n ASN 20 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ag8 n GLN 21 N 0.21 2.85 -3.58 -3.83 6.02 -1.26 -0.92 117.38 116.87 1ag8 n GLN 21 Ca -0.13 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.50 1ag8 n GLN 21 Cb 0.88 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 32.07 1ag8 n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ag8 s ILE 22 N -0.03 5.33 -0.28 5.09 1.01 -0.09 -4.65 121.20 127.57 1ag8 s ILE 22 Ca 0.00 0.47 -0.09 0.00 0.00 0.00 0.00 60.65 61.03 1ag8 s ILE 22 Cb 0.00 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 1ag8 s ILE 22 CO 0.00 0.40 0.13 0.12 0.00 0.00 0.00 174.94 175.59 1ag8 s PHE 23 N 0.46 3.15 0.00 3.97 5.36 -0.52 -1.52 117.98 128.89 1ag8 s PHE 23 Ca 0.15 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 55.75 1ag8 s PHE 23 Cb -0.13 -2.32 0.00 0.00 -0.34 0.00 0.00 43.02 40.23 1ag8 s PHE 23 CO 0.03 -0.36 0.00 -0.89 -1.46 0.00 0.00 175.22 172.54 1ag8 n ILE 24 N 4.98 0.00 -1.33 3.12 2.08 -0.87 -1.19 119.36 126.15 1ag8 n ILE 24 Ca -0.15 0.00 -0.39 0.00 0.56 0.00 0.00 62.75 62.77 1ag8 n ILE 24 Cb 0.51 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.37 1ag8 n ILE 24 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1ag8 n ASN 25 N 0.00 8.51 -2.32 4.38 3.02 -1.26 -3.90 115.26 123.69 1ag8 n ASN 25 Ca 0.00 -2.58 -0.21 0.00 -0.03 0.00 0.00 54.58 51.76 1ag8 n ASN 25 Cb 0.00 -1.56 -0.02 0.00 -0.61 0.00 0.00 39.78 37.59 1ag8 n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ag8 n ASN 26 N 3.72 -5.86 -4.10 6.41 5.03 -1.26 -4.68 115.26 114.52 1ag8 n ASN 26 Ca 0.77 0.04 -0.18 0.00 0.87 0.00 0.00 54.58 56.09 1ag8 n ASN 26 Cb 0.24 -4.90 -0.13 0.00 -1.02 0.00 0.00 39.78 33.96 1ag8 n ASN 26 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1ag8 s GLU 27 N -4.91 0.76 -0.19 3.52 2.02 -1.26 -5.05 118.70 113.58 1ag8 s GLU 27 Ca 0.00 -0.69 -0.07 0.00 0.02 0.00 0.00 54.97 54.23 1ag8 s GLU 27 Cb 0.00 -0.71 -0.04 0.00 0.10 0.00 0.00 34.13 33.48 1ag8 s GLU 27 CO 0.00 0.17 0.06 -1.58 0.02 0.00 0.00 175.26 173.94 1ag8 s TRP 28 N -0.90 3.22 0.10 1.61 0.52 -1.26 -2.05 118.94 120.19 1ag8 s TRP 28 Ca -0.01 0.01 -0.10 0.00 0.02 0.00 0.00 56.10 56.02 1ag8 s TRP 28 Cb -0.08 -2.10 0.00 0.00 -1.15 0.00 0.00 33.47 30.14 1ag8 s TRP 28 CO 0.01 0.08 0.23 -1.01 0.02 0.00 0.00 176.95 176.28 1ag8 s HIS 29 N 0.56 0.13 0.85 -1.98 3.76 -0.58 -4.93 115.29 113.10 1ag8 s HIS 29 Ca 0.03 -0.54 -0.12 0.00 -0.15 0.00 0.00 55.06 54.28 1ag8 s HIS 29 Cb -0.13 -0.01 0.10 0.00 1.11 0.00 0.00 32.58 33.65 1ag8 s HIS 29 CO 0.01 -0.59 1.16 -0.51 -0.85 0.00 0.00 174.74 173.96 1ag8 s ASP 30 N -2.86 4.09 0.66 1.40 1.01 -1.26 -0.92 116.67 118.79 1ag8 s ASP 30 Ca 0.06 0.88 -0.16 0.00 0.71 0.00 0.00 52.55 54.04 1ag8 s ASP 30 Cb 0.04 -1.42 0.00 0.00 1.01 0.00 0.00 42.92 42.55 1ag8 s ASP 30 CO -0.10 -2.18 1.15 0.00 0.21 0.00 0.00 175.17 174.26 1ag8 s ALA 31 N -3.43 2.38 0.48 5.23 0.00 -1.26 -4.83 121.76 120.33 1ag8 s ALA 31 Ca 0.63 0.73 0.19 0.00 0.00 0.00 0.00 51.96 53.51 1ag8 s ALA 31 Cb -0.13 -3.39 1.20 0.00 0.00 0.00 0.00 23.12 20.81 1ag8 s ALA 31 CO 0.51 -1.41 1.99 0.28 0.00 0.00 0.00 175.76 177.13 1ag8 h VAL 32 N 0.13 0.82 -0.00 0.00 2.07 -1.95 0.13 116.25 117.46 1ag8 h VAL 32 Ca -0.48 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1ag8 h VAL 32 Cb 1.27 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1ag8 h VAL 32 CO 0.53 0.04 -0.21 -1.54 0.02 0.00 0.00 177.57 176.41 1ag8 n SER 33 N -4.44 0.22 0.00 0.57 3.41 -1.26 -4.92 113.62 107.21 1ag8 n SER 33 Ca 0.09 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1ag8 n SER 33 Cb 0.47 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1ag8 n SER 33 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ag8 n LYS 34 N -1.47 -0.72 -2.50 4.33 4.76 0.46 -4.97 118.16 118.04 1ag8 n LYS 34 Ca 0.07 0.18 -0.35 0.00 -2.87 0.00 0.00 58.31 55.34 1ag8 n LYS 34 Cb 0.33 -3.96 -0.03 0.00 -1.84 0.00 0.00 35.03 29.54 1ag8 n LYS 34 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ag8 s LYS 35 N -0.93 3.87 0.07 1.97 1.02 -1.26 -4.87 119.74 119.61 1ag8 s LYS 35 Ca 0.00 1.45 0.02 0.00 0.02 0.00 0.00 55.97 57.46 1ag8 s LYS 35 Cb 0.00 -2.23 -0.03 0.00 -0.52 0.00 0.00 37.83 35.04 1ag8 s LYS 35 CO 0.00 -0.39 -0.08 0.95 -0.92 0.00 0.00 175.35 174.92 1ag8 s THR 36 N -1.85 0.66 0.10 2.17 -4.23 -1.26 -1.30 115.64 109.93 1ag8 s THR 36 Ca 0.65 -1.52 0.07 0.00 -1.18 0.00 0.00 61.69 59.70 1ag8 s THR 36 Cb -0.19 -1.17 -0.03 0.00 1.34 0.00 0.00 72.50 72.44 1ag8 s THR 36 CO 0.23 -0.62 -0.17 0.72 -0.54 0.00 0.00 174.62 174.25 1ag8 s PHE 37 N -2.48 1.53 0.34 3.99 -0.71 0.83 -4.81 117.98 116.67 1ag8 s PHE 37 Ca 0.01 -0.46 -0.21 0.00 -1.04 0.00 0.00 56.93 55.23 1ag8 s PHE 37 Cb -0.02 -0.83 -0.10 0.00 -1.21 0.00 0.00 43.02 40.86 1ag8 s PHE 37 CO -0.02 0.15 0.87 -1.25 -1.34 0.00 0.00 175.22 173.63 1ag8 s PRO 38 N -2.03 4.31 -0.21 1.99 0.04 -1.26 -0.28 135.00 137.56 1ag8 s PRO 38 Ca 0.04 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1ag8 s PRO 38 Cb -0.09 -2.55 0.02 0.00 0.04 0.00 0.00 34.50 31.92 1ag8 s PRO 38 CO 0.04 0.18 -0.15 -0.08 0.04 0.00 0.00 177.00 177.03 1ag8 s THR 39 N -1.84 2.37 0.39 1.26 -1.32 -0.47 -4.92 115.64 111.10 1ag8 s THR 39 Ca 0.53 -0.98 -0.00 0.00 -1.21 0.00 0.00 61.69 60.03 1ag8 s THR 39 Cb -0.14 -2.09 -0.03 0.00 -1.51 0.00 0.00 72.50 68.74 1ag8 s THR 39 CO 0.19 0.40 0.60 -0.69 -2.21 0.00 0.00 174.62 172.91 1ag8 s VAL 40 N 1.30 4.80 -0.40 5.08 1.01 -1.26 0.54 120.40 131.46 1ag8 s VAL 40 Ca 0.03 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1ag8 s VAL 40 Cb -0.15 -3.76 0.04 0.00 0.00 0.00 0.00 36.38 32.51 1ag8 s VAL 40 CO -0.09 -0.53 0.26 0.21 0.00 0.00 0.00 175.10 174.95 1ag8 s ASN 41 N -4.09 5.88 0.61 3.32 3.04 0.56 -4.70 114.94 119.56 1ag8 s ASN 41 Ca 0.43 -1.09 0.29 0.00 0.04 0.00 0.00 52.86 52.52 1ag8 s ASN 41 Cb -0.10 -2.08 1.53 0.00 -1.54 0.00 0.00 41.25 39.06 1ag8 s ASN 41 CO 0.37 -0.46 1.92 1.55 -3.04 0.00 0.00 177.10 177.44 1ag8 h PRO 42 N 8.53 0.00 0.03 0.43 0.13 -1.77 0.42 132.00 139.77 1ag8 h PRO 42 Ca -0.26 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.65 1ag8 h PRO 42 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1ag8 h PRO 42 CO 0.73 0.00 -1.02 0.77 -0.23 0.00 0.00 178.00 178.25 1ag8 h SER 43 N 0.00 0.13 0.00 1.44 0.02 -1.89 -2.01 113.55 111.24 1ag8 h SER 43 Ca 0.14 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1ag8 h SER 43 Cb 0.97 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 1ag8 h SER 43 CO -0.00 1.06 -1.38 0.35 -1.14 0.00 0.00 176.83 175.72 1ag8 n THR 44 N -3.46 0.05 -0.93 -2.27 -2.24 -0.86 -2.84 114.28 101.73 1ag8 n THR 44 Ca -0.02 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1ag8 n THR 44 Cb 0.92 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1ag8 n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ag8 n GLY 45 N 2.09 0.79 3.91 3.38 0.00 0.14 -4.54 105.19 110.96 1ag8 n GLY 45 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1ag8 n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ag8 s ASP 46 N -2.59 6.42 -0.01 1.61 1.01 -1.24 -4.78 116.67 117.08 1ag8 s ASP 46 Ca 0.00 0.70 -0.30 0.00 0.71 0.00 0.00 52.55 53.65 1ag8 s ASP 46 Cb 0.00 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.76 1ag8 s ASP 46 CO 0.00 -0.22 1.13 -0.69 0.21 0.00 0.00 175.17 175.60 1ag8 s VAL 47 N -2.13 4.39 -0.08 -1.27 1.01 -1.26 -0.32 120.40 120.74 1ag8 s VAL 47 Ca 0.44 1.71 -0.22 0.00 0.00 0.00 0.00 61.98 63.90 1ag8 s VAL 47 Cb -0.11 -4.10 -0.18 0.00 0.00 0.00 0.00 36.38 32.00 1ag8 s VAL 47 CO 0.31 0.07 0.82 0.40 0.00 0.00 0.00 175.10 176.71 1ag8 h ILE 48 N 4.82 1.12 -1.39 2.22 2.04 -0.19 -3.47 117.51 122.66 1ag8 h ILE 48 Ca -0.38 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.03 1ag8 h ILE 48 Cb 1.19 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 1ag8 h ILE 48 CO 0.83 0.32 0.00 0.00 0.00 0.00 0.00 178.15 179.30 1ag8 s HIS 50 N -5.02 2.38 0.06 0.00 3.76 -1.26 -1.37 115.29 113.84 1ag8 s HIS 50 Ca 0.00 -0.39 0.08 0.00 -0.15 0.00 0.00 55.06 54.60 1ag8 s HIS 50 Cb 0.00 -1.45 -0.03 0.00 1.11 0.00 0.00 32.58 32.21 1ag8 s HIS 50 CO 0.00 0.10 -0.22 0.08 -0.85 0.00 0.00 174.74 173.85 1ag8 s VAL 51 N -0.76 1.79 0.32 -0.90 1.01 0.62 -4.87 120.40 117.62 1ag8 s VAL 51 Ca 0.12 -1.33 -0.29 0.00 0.00 0.00 0.00 61.98 60.47 1ag8 s VAL 51 Cb -0.10 -1.57 -0.12 0.00 0.00 0.00 0.00 36.38 34.59 1ag8 s VAL 51 CO 0.01 0.18 1.52 0.00 0.00 0.00 0.00 175.10 176.81 1ag8 n ALA 52 N 1.64 2.28 -3.22 5.51 0.00 -0.10 -0.12 120.51 126.51 1ag8 n ALA 52 Ca -0.18 0.36 -0.46 0.00 0.00 0.00 0.00 53.44 53.17 1ag8 n ALA 52 Cb 0.53 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 1ag8 n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ag8 s GLU 53 N -1.19 3.32 0.59 0.00 2.12 -0.42 -4.49 118.70 118.63 1ag8 s GLU 53 Ca 0.60 -1.92 -0.18 0.00 0.36 0.00 0.00 54.97 53.82 1ag8 s GLU 53 Cb -0.51 -4.42 -0.04 0.00 0.26 0.00 0.00 34.13 29.43 1ag8 s GLU 53 CO 0.55 -1.42 1.16 0.20 -0.54 0.00 0.00 175.26 175.21 1ag8 s GLY 54 N 3.04 2.60 0.00 -1.50 0.00 0.44 -4.76 107.32 107.14 1ag8 s GLY 54 Ca 0.15 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.74 1ag8 s GLY 54 CO -0.03 1.24 0.00 1.34 0.00 0.00 0.00 173.10 175.66 1ag8 n ASP 55 N -1.64 -0.00 -0.23 1.64 -0.08 -1.26 -4.28 116.55 110.69 1ag8 n ASP 55 Ca 0.12 -1.00 0.04 0.00 -1.51 0.00 0.00 54.79 52.44 1ag8 n ASP 55 Cb 0.50 0.00 0.15 0.00 2.34 0.00 0.00 41.12 44.12 1ag8 n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1ag8 h LYS 56 N 0.00 0.28 -0.94 -0.67 3.64 -1.91 0.16 116.57 117.12 1ag8 h LYS 56 Ca -0.00 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1ag8 h LYS 56 Cb 0.00 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.69 1ag8 h LYS 56 CO 0.00 0.18 0.61 0.00 -2.27 0.00 0.00 179.45 177.97 1ag8 h ALA 57 N 1.55 1.53 0.01 5.00 0.00 -1.97 0.31 119.26 125.70 1ag8 h ALA 57 Ca 0.38 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 55.06 1ag8 h ALA 57 Cb 0.60 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ag8 h ALA 57 CO -0.46 0.29 -0.95 -0.44 0.00 0.00 0.00 179.25 177.69 1ag8 h ASP 58 N 1.01 0.46 -0.17 0.00 3.32 -1.51 -2.50 116.42 117.04 1ag8 h ASP 58 Ca 0.43 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1ag8 h ASP 58 Cb 0.32 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1ag8 h ASP 58 CO -0.19 1.19 0.07 0.58 -1.72 0.00 0.00 179.24 179.17 1ag8 h VAL 59 N 0.19 1.14 -0.37 -1.35 2.07 0.04 -1.36 116.25 116.62 1ag8 h VAL 59 Ca -0.08 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.11 1ag8 h VAL 59 Cb 1.59 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 32.40 1ag8 h VAL 59 CO 0.16 0.13 -0.07 0.44 0.02 0.00 0.00 177.57 178.25 1ag8 h ASP 60 N 0.13 -0.30 -0.07 0.57 3.32 -0.38 0.21 116.42 119.89 1ag8 h ASP 60 Ca 0.06 0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 1ag8 h ASP 60 Cb 0.14 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1ag8 h ASP 60 CO -0.01 -0.10 -0.27 0.08 -1.72 0.00 0.00 179.24 177.22 1ag8 h ARG 61 N 0.02 0.52 -0.58 3.56 0.11 -1.33 -1.61 114.38 115.08 1ag8 h ARG 61 Ca 0.18 -0.21 -0.06 0.00 0.10 0.00 0.00 59.98 59.99 1ag8 h ARG 61 Cb 0.27 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.30 1ag8 h ARG 61 CO -0.36 0.75 0.12 0.00 0.10 0.00 0.00 179.97 180.58 1ag8 h ALA 62 N 1.25 0.77 -0.76 0.08 0.00 -0.04 -0.10 119.26 120.45 1ag8 h ALA 62 Ca 0.06 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1ag8 h ALA 62 Cb 0.71 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1ag8 h ALA 62 CO 0.05 0.49 0.32 0.28 0.00 0.00 0.00 179.25 180.40 1ag8 h VAL 63 N 0.84 1.25 0.05 0.00 2.07 -0.44 0.47 116.25 120.50 1ag8 h VAL 63 Ca 0.18 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1ag8 h VAL 63 Cb 0.38 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1ag8 h VAL 63 CO 0.01 0.31 -0.06 0.50 0.02 0.00 0.00 177.57 178.35 1ag8 h LYS 64 N 1.08 -0.13 -0.66 1.57 1.63 -0.84 0.68 116.57 119.91 1ag8 h LYS 64 Ca 0.25 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.10 1ag8 h LYS 64 Cb 0.18 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.80 1ag8 h LYS 64 CO -0.02 -0.09 0.40 0.00 -3.45 0.00 0.00 179.45 176.29 1ag8 h ALA 65 N 0.81 0.87 -0.39 5.00 0.00 -0.52 -1.97 119.26 123.06 1ag8 h ALA 65 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ag8 h ALA 65 Cb 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ag8 h ALA 65 CO -0.03 0.13 0.09 0.00 0.00 0.00 0.00 179.25 179.44 1ag8 h ALA 66 N 1.30 0.51 -0.70 0.00 0.00 -0.48 -2.34 119.26 117.55 1ag8 h ALA 66 Ca 0.27 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ag8 h ALA 66 Cb 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1ag8 h ALA 66 CO -0.13 0.19 0.45 -0.09 0.00 0.00 0.00 179.25 179.67 1ag8 h ARG 67 N 0.49 0.87 -0.80 0.00 9.65 -0.52 -1.28 114.38 122.77 1ag8 h ARG 67 Ca 0.12 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1ag8 h ARG 67 Cb 0.31 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 1ag8 h ARG 67 CO 0.00 0.57 0.44 0.00 2.80 0.00 0.00 179.97 183.78 1ag8 h ALA 68 N 1.28 1.03 0.00 2.80 0.00 -1.23 -1.36 119.26 121.78 1ag8 h ALA 68 Ca 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1ag8 h ALA 68 Cb -0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1ag8 h ALA 68 CO -0.09 0.54 -0.08 0.00 0.00 0.00 0.00 179.25 179.62 1ag8 h ALA 69 N 1.23 1.17 -0.55 0.00 0.00 -0.79 -2.28 119.26 118.04 1ag8 h ALA 69 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ag8 h ALA 69 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ag8 h ALA 69 CO -0.05 0.10 0.00 0.34 0.00 0.00 0.00 179.25 179.65 1ag8 n PHE 70 N -3.44 0.73 -2.27 0.00 7.35 -0.54 -4.52 117.46 114.77 1ag8 n PHE 70 Ca -0.01 -0.36 -0.38 0.00 -0.76 0.00 0.00 57.45 55.93 1ag8 n PHE 70 Cb 0.23 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.04 1ag8 n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1ag8 s GLN 71 N -1.27 4.06 0.02 -4.13 -1.52 -0.86 -4.90 119.66 111.06 1ag8 s GLN 71 Ca 0.42 1.87 -0.31 0.00 -1.95 0.00 0.00 55.36 55.39 1ag8 s GLN 71 Cb 0.23 -2.70 -0.10 0.00 -0.22 0.00 0.00 33.01 30.22 1ag8 s GLN 71 CO 0.31 -0.33 1.94 -0.11 -0.25 0.00 0.00 175.29 176.85 1ag8 n LEU 72 N 0.11 3.98 0.00 2.90 7.94 -1.26 -1.06 117.00 129.61 1ag8 n LEU 72 Ca 0.04 0.93 0.00 0.00 -1.11 0.00 0.00 56.01 55.87 1ag8 n LEU 72 Cb 0.46 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 42.92 1ag8 n LEU 72 CO 0.51 0.14 0.00 0.61 -1.11 0.00 0.00 177.39 177.54 1ag8 n GLY 73 N 4.47 0.73 3.73 -3.96 0.00 -1.26 -5.10 105.19 103.80 1ag8 n GLY 73 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1ag8 n GLY 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ag8 s SER 74 N -1.85 4.11 0.34 1.61 0.01 -0.22 -4.76 113.70 112.94 1ag8 s SER 74 Ca 0.00 2.13 0.03 0.00 1.31 0.00 0.00 55.95 59.41 1ag8 s SER 74 Cb 0.00 -2.56 0.63 0.00 0.21 0.00 0.00 66.02 64.30 1ag8 s SER 74 CO 0.00 -2.31 1.98 -0.65 0.41 0.00 0.00 173.24 172.67 1ag8 h PRO 75 N -0.82 0.85 -0.08 12.44 0.11 -1.89 0.18 132.00 142.79 1ag8 h PRO 75 Ca -0.45 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.44 1ag8 h PRO 75 Cb 1.26 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1ag8 h PRO 75 CO 0.49 0.57 -0.68 2.35 -0.21 0.00 0.00 178.00 180.52 1ag8 h TRP 76 N 0.88 0.48 0.00 0.65 -0.00 -1.91 0.09 115.95 116.14 1ag8 h TRP 76 Ca 0.28 -0.20 -0.18 0.00 -0.00 0.00 0.00 58.89 58.79 1ag8 h TRP 76 Cb 0.02 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.16 29.07 1ag8 h TRP 76 CO -0.00 0.93 -0.94 0.00 -0.00 0.00 0.00 178.44 178.43 1ag8 h ARG 77 N 0.26 0.00 0.00 2.65 3.08 -1.60 -3.26 114.38 115.51 1ag8 h ARG 77 Ca -0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1ag8 h ARG 77 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 1ag8 h ARG 77 CO 0.11 0.73 -0.44 0.00 -1.07 0.00 0.00 179.97 179.31 1ag8 h ARG 78 N 0.00 0.00 -6.82 0.04 3.08 -0.63 -3.47 114.38 106.58 1ag8 h ARG 78 Ca -0.05 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.44 1ag8 h ARG 78 Cb 1.65 0.00 0.11 0.00 0.08 0.00 0.00 29.97 31.82 1ag8 h ARG 78 CO 0.10 0.09 0.56 -0.12 -1.07 0.00 0.00 179.97 179.53 1ag8 n MET 79 N -2.99 2.17 -1.98 0.04 1.56 0.01 -4.95 117.12 110.99 1ag8 n MET 79 Ca 0.02 0.76 -0.39 0.00 -0.27 0.00 0.00 57.70 57.82 1ag8 n MET 79 Cb 0.59 -2.42 0.01 0.00 2.15 0.00 0.00 33.22 33.55 1ag8 n MET 79 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1ag8 s ASP 80 N -0.35 5.95 0.26 6.12 1.01 -1.26 -4.91 116.67 123.49 1ag8 s ASP 80 Ca 0.57 2.67 -0.04 0.00 0.71 0.00 0.00 52.55 56.46 1ag8 s ASP 80 Cb -0.53 -2.63 0.34 0.00 1.01 0.00 0.00 42.92 41.11 1ag8 s ASP 80 CO 0.61 -1.10 1.90 0.00 0.21 0.00 0.00 175.17 176.79 1ag8 h ALA 81 N 2.21 1.33 -0.96 5.23 0.00 -1.92 -0.83 119.26 124.32 1ag8 h ALA 81 Ca -0.50 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.44 1ag8 h ALA 81 Cb 1.26 -0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1ag8 h ALA 81 CO 0.61 0.53 0.62 0.66 0.00 0.00 0.00 179.25 181.67 1ag8 h SER 82 N 1.25 0.96 0.25 0.00 4.64 -1.91 0.15 113.55 118.90 1ag8 h SER 82 Ca 0.40 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.66 1ag8 h SER 82 Cb 0.03 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1ag8 h SER 82 CO -0.13 0.59 -0.34 -0.08 -0.87 0.00 0.00 176.83 176.00 1ag8 h GLU 83 N 1.07 0.13 -0.75 4.77 4.57 -1.53 0.00 114.58 122.84 1ag8 h GLU 83 Ca 0.43 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.53 1ag8 h GLU 83 Cb 0.25 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 1ag8 h GLU 83 CO -0.18 0.46 0.35 0.00 -1.18 0.00 0.00 179.01 178.46 1ag8 h ARG 84 N 0.11 1.09 -0.72 1.92 3.08 -0.49 -0.62 114.38 118.75 1ag8 h ARG 84 Ca 0.01 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 1ag8 h ARG 84 Cb 0.66 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1ag8 h ARG 84 CO 0.05 0.86 0.25 0.78 -1.07 0.00 0.00 179.97 180.84 1ag8 h GLY 85 N 1.06 1.18 0.99 0.04 0.00 -0.40 -2.20 103.07 103.74 1ag8 h GLY 85 Ca 0.26 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1ag8 h GLY 85 CO -0.03 0.62 0.32 3.21 0.00 0.00 0.00 176.54 180.66 1ag8 h ARG 86 N 1.06 0.82 -0.65 4.80 2.47 -0.20 -2.12 114.38 120.56 1ag8 h ARG 86 Ca 0.24 -0.10 -0.05 0.00 -1.26 0.00 0.00 59.98 58.81 1ag8 h ARG 86 Cb 0.26 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 1ag8 h ARG 86 CO -0.01 0.63 0.23 -0.07 0.56 0.00 0.00 179.97 181.31 1ag8 h LEU 87 N 0.79 0.92 -1.08 3.04 3.38 -0.81 -0.29 115.31 121.26 1ag8 h LEU 87 Ca 0.21 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1ag8 h LEU 87 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1ag8 h LEU 87 CO -0.03 0.86 -0.33 -0.07 0.09 0.00 0.00 178.44 178.96 1ag8 h LEU 88 N 0.92 0.23 -0.29 1.67 3.38 -1.21 -0.54 115.31 119.48 1ag8 h LEU 88 Ca 0.21 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 1ag8 h LEU 88 Cb 0.26 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1ag8 h LEU 88 CO -0.01 0.56 -0.85 0.78 0.09 0.00 0.00 178.44 179.01 1ag8 h ASN 89 N 0.20 0.43 -0.23 -0.43 -0.26 -1.07 -1.75 115.58 112.48 1ag8 h ASN 89 Ca 0.03 -0.32 -0.03 0.00 -0.56 0.00 0.00 56.30 55.42 1ag8 h ASN 89 Cb 0.69 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.81 1ag8 h ASN 89 CO 0.05 1.10 0.04 -0.09 -1.06 0.00 0.00 177.43 177.48 1ag8 h ARG 90 N 0.21 0.37 -0.42 0.81 9.65 -0.73 -1.59 114.38 122.68 1ag8 h ARG 90 Ca -0.05 -0.10 0.05 0.00 -1.10 0.00 0.00 59.98 58.78 1ag8 h ARG 90 Cb 1.46 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.95 1ag8 h ARG 90 CO 0.14 0.50 0.15 1.25 2.80 0.00 0.00 179.97 184.81 1ag8 h LEU 91 N 0.18 0.15 -0.38 3.80 5.85 -1.04 -1.17 115.31 122.71 1ag8 h LEU 91 Ca 0.07 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1ag8 h LEU 91 Cb 0.31 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1ag8 h LEU 91 CO 0.00 0.12 0.04 0.00 -0.34 0.00 0.00 178.44 178.27 1ag8 h ALA 92 N 1.27 0.38 -0.64 1.25 0.00 -1.09 -0.80 119.26 119.63 1ag8 h ALA 92 Ca 0.19 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.29 1ag8 h ALA 92 Cb 0.18 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1ag8 h ALA 92 CO -0.20 -0.36 0.26 -0.44 0.00 0.00 0.00 179.25 178.52 1ag8 h ASP 93 N 0.15 0.29 -0.34 0.00 5.19 -0.33 0.14 116.42 121.52 1ag8 h ASP 93 Ca 0.18 0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 56.59 1ag8 h ASP 93 Cb 0.23 0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.76 1ag8 h ASP 93 CO -0.27 0.17 -0.04 -0.07 -3.12 0.00 0.00 179.24 175.91 1ag8 h LEU 94 N 0.46 0.71 -0.55 1.55 3.38 -0.45 0.67 115.31 121.08 1ag8 h LEU 94 Ca 0.32 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1ag8 h LEU 94 Cb 0.38 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ag8 h LEU 94 CO -0.30 0.81 -0.29 0.40 0.09 0.00 0.00 178.44 179.15 1ag8 h ILE 95 N 0.68 1.27 -0.18 1.22 2.04 0.17 -1.83 117.51 120.89 1ag8 h ILE 95 Ca 0.13 -1.45 -0.14 0.00 1.00 0.00 0.00 64.86 64.40 1ag8 h ILE 95 Cb 0.48 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1ag8 h ILE 95 CO 0.02 0.48 -0.49 -0.08 0.00 0.00 0.00 178.15 178.09 1ag8 h GLU 96 N 0.73 0.46 -0.72 2.37 4.81 -0.32 -0.22 114.58 121.69 1ag8 h GLU 96 Ca 0.08 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1ag8 h GLU 96 Cb 0.85 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 1ag8 h GLU 96 CO 0.07 0.85 0.34 -0.09 -0.73 0.00 0.00 179.01 179.46 1ag8 h ARG 97 N 0.37 1.02 -0.67 1.92 2.43 -0.62 -2.58 114.38 116.26 1ag8 h ARG 97 Ca 0.02 -0.14 -0.25 0.00 -0.81 0.00 0.00 59.98 58.79 1ag8 h ARG 97 Cb 0.99 -0.19 -0.15 0.00 -0.42 0.00 0.00 29.97 30.20 1ag8 h ARG 97 CO 0.09 0.79 0.26 -0.25 -1.51 0.00 0.00 179.97 179.35 1ag8 n ASP 98 N -4.33 4.01 -0.10 -3.80 8.00 -0.71 -4.73 116.55 114.90 1ag8 n ASP 98 Ca 0.07 -3.40 -0.06 0.00 0.71 0.00 0.00 54.79 52.11 1ag8 n ASP 98 Cb 0.14 -0.72 0.01 0.00 -0.02 0.00 0.00 41.12 40.53 1ag8 n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1ag8 h ARG 99 N 1.85 0.16 -0.19 -1.24 2.43 -0.62 -0.69 114.38 116.09 1ag8 h ARG 99 Ca 0.31 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1ag8 h ARG 99 Cb 2.23 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.73 1ag8 h ARG 99 CO 0.70 0.11 0.12 1.15 -1.51 0.00 0.00 179.97 180.53 1ag8 h THR 100 N 0.17 1.08 -0.03 0.20 2.02 -1.84 -0.57 112.91 113.93 1ag8 h THR 100 Ca 0.17 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.17 1ag8 h THR 100 Cb 0.20 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1ag8 h THR 100 CO -0.23 0.07 -0.01 0.22 0.37 0.00 0.00 175.52 175.95 1ag8 h TYR 101 N 0.24 -0.01 -0.41 3.16 3.20 -1.87 -1.68 116.97 119.60 1ag8 h TYR 101 Ca 0.07 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1ag8 h TYR 101 Cb 0.01 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1ag8 h TYR 101 CO -0.05 -0.01 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.38 1ag8 h LEU 102 N 0.00 0.63 -0.34 2.82 3.38 -1.01 -0.52 115.31 120.27 1ag8 h LEU 102 Ca 0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1ag8 h LEU 102 Cb 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1ag8 h LEU 102 CO -0.03 0.70 0.09 0.00 0.09 0.00 0.00 178.44 179.28 1ag8 h ALA 103 N 1.38 0.45 -0.36 1.53 0.00 -0.93 0.56 119.26 121.89 1ag8 h ALA 103 Ca 0.13 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1ag8 h ALA 103 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ag8 h ALA 103 CO 0.01 0.12 -0.01 0.00 0.00 0.00 0.00 179.25 179.37 1ag8 h ALA 104 N 0.93 0.49 -0.47 0.00 0.00 -0.97 -2.04 119.26 117.19 1ag8 h ALA 104 Ca 0.11 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1ag8 h ALA 104 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ag8 h ALA 104 CO 0.00 0.27 -0.02 1.25 0.00 0.00 0.00 179.25 180.75 1ag8 h LEU 105 N 0.46 0.77 0.05 0.00 5.85 -1.04 0.89 115.31 122.28 1ag8 h LEU 105 Ca 0.10 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1ag8 h LEU 105 Cb 0.47 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1ag8 h LEU 105 CO 0.02 0.85 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.80 1ag8 h GLU 106 N 0.74 -0.16 -0.66 1.25 4.57 -0.73 -1.12 114.58 118.47 1ag8 h GLU 106 Ca 0.14 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.25 1ag8 h GLU 106 Cb 0.48 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 1ag8 h GLU 106 CO 0.02 -0.11 0.10 1.15 -1.18 0.00 0.00 179.01 178.99 1ag8 h THR 107 N -0.17 1.26 -0.49 0.32 2.02 -1.05 0.31 112.91 115.11 1ag8 h THR 107 Ca 0.02 -1.04 -0.00 0.00 0.77 0.00 0.00 66.41 66.16 1ag8 h THR 107 Cb 0.19 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1ag8 h THR 107 CO -0.05 0.39 0.30 0.25 0.37 0.00 0.00 175.52 176.77 1ag8 h LEU 108 N 1.02 0.59 0.06 2.58 5.85 -0.57 0.18 115.31 125.01 1ag8 h LEU 108 Ca 0.20 -0.06 -0.25 0.00 0.84 0.00 0.00 57.88 58.61 1ag8 h LEU 108 Cb 0.44 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1ag8 h LEU 108 CO 0.01 0.47 -1.25 -0.78 -0.34 0.00 0.00 178.44 176.56 1ag8 h ASP 109 N 0.65 0.18 0.01 1.25 3.58 -1.12 -3.39 116.42 117.59 1ag8 h ASP 109 Ca 0.18 -0.22 -0.39 0.00 0.42 0.00 0.00 57.03 57.02 1ag8 h ASP 109 Cb -0.01 -0.06 -0.06 0.00 1.72 0.00 0.00 39.33 40.92 1ag8 h ASP 109 CO -0.03 1.18 -2.17 -3.20 -2.88 0.00 0.00 179.24 172.13 1ag8 n ASN 110 N -3.38 1.96 0.00 2.28 2.85 0.11 -4.59 115.26 114.49 1ag8 n ASN 110 Ca -0.07 0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 1ag8 n ASN 110 Cb 0.99 -0.79 0.00 0.00 1.24 0.00 0.00 39.78 41.23 1ag8 n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ag8 n GLY 111 N 1.55 2.18 3.73 8.20 0.00 0.62 -4.35 105.19 117.13 1ag8 n GLY 111 Ca -0.46 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 1ag8 n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ag8 s LYS 112 N -0.18 2.54 0.27 1.61 -2.85 -1.26 -3.94 119.74 115.92 1ag8 s LYS 112 Ca 0.00 2.07 -0.31 0.00 -1.00 0.00 0.00 55.97 56.74 1ag8 s LYS 112 Cb 0.00 -1.84 -0.12 0.00 -2.06 0.00 0.00 37.83 33.81 1ag8 s LYS 112 CO 0.00 -1.61 1.55 -2.30 0.10 0.00 0.00 175.35 173.09 1ag8 n PRO 113 N -1.92 2.50 -0.30 1.78 -0.02 -1.26 -4.54 135.00 131.24 1ag8 n PRO 113 Ca 0.16 0.89 0.10 0.00 -2.02 0.00 0.00 63.50 62.63 1ag8 n PRO 113 Cb 0.48 -2.64 0.26 0.00 -0.02 0.00 0.00 33.50 31.58 1ag8 n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1ag8 h TYR 114 N 4.79 0.76 -0.83 6.00 3.20 -1.55 0.53 116.97 129.88 1ag8 h TYR 114 Ca -0.46 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.49 1ag8 h TYR 114 Cb 1.24 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.26 1ag8 h TYR 114 CO 0.58 0.11 0.54 0.82 -1.64 0.00 0.00 178.16 178.57 1ag8 h ILE 115 N 0.56 1.10 -0.09 1.81 1.08 -1.90 -0.07 117.51 120.00 1ag8 h ILE 115 Ca 0.51 -0.33 -0.06 0.00 -0.39 0.00 0.00 64.86 64.58 1ag8 h ILE 115 Cb 0.82 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1ag8 h ILE 115 CO -0.42 0.18 -0.18 0.40 -0.69 0.00 0.00 178.15 177.44 1ag8 h ILE 116 N 0.98 1.39 -0.77 -0.67 1.08 -1.29 0.57 117.51 118.80 1ag8 h ILE 116 Ca 0.34 -1.46 0.05 0.00 -0.39 0.00 0.00 64.86 63.40 1ag8 h ILE 116 Cb 0.11 2.13 -0.05 0.00 -3.07 0.00 0.00 36.82 35.94 1ag8 h ILE 116 CO -0.11 0.42 0.50 0.28 -0.69 0.00 0.00 178.15 178.55 1ag8 h SER 117 N -0.16 0.76 0.05 1.72 0.02 -0.83 0.50 113.55 115.61 1ag8 h SER 117 Ca 0.00 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ag8 h SER 117 Cb 0.76 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1ag8 h SER 117 CO 0.04 0.50 -0.03 0.22 -1.14 0.00 0.00 176.83 176.43 1ag8 h TYR 118 N 0.87 -0.07 0.00 3.45 5.03 -0.94 0.64 116.97 125.95 1ag8 h TYR 118 Ca 0.32 -0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.53 1ag8 h TYR 118 Cb 0.16 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 1ag8 h TYR 118 CO -0.00 -0.04 -0.48 -0.07 -1.32 0.00 0.00 178.16 176.25 1ag8 h LEU 119 N -0.95 0.00 0.00 2.82 3.38 -0.90 -3.28 115.31 116.37 1ag8 h LEU 119 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ag8 h LEU 119 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ag8 h LEU 119 CO 0.01 0.48 0.00 0.52 0.09 0.00 0.00 178.44 179.54 1ag8 n VAL 120 N -3.80 0.00 -0.08 1.22 0.31 0.17 -4.40 118.33 111.74 1ag8 n VAL 120 Ca -0.01 0.21 -0.14 0.00 -0.01 0.00 0.00 64.34 64.39 1ag8 n VAL 120 Cb 0.52 -1.16 -0.09 0.00 -0.91 0.00 0.00 33.84 32.21 1ag8 n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1ag8 h ASP 121 N 0.00 -1.75 -0.09 4.52 5.19 -1.25 -0.52 116.42 122.53 1ag8 h ASP 121 Ca 0.00 0.22 -0.05 0.00 -0.62 0.00 0.00 57.03 56.58 1ag8 h ASP 121 Cb 0.00 0.71 -0.01 0.00 0.18 0.00 0.00 39.33 40.20 1ag8 h ASP 121 CO 0.00 -0.43 -0.09 -0.07 -3.12 0.00 0.00 179.24 175.53 1ag8 h LEU 122 N -0.47 0.35 -0.11 1.55 4.07 -0.99 -0.19 115.31 119.53 1ag8 h LEU 122 Ca 0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1ag8 h LEU 122 Cb 0.63 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.27 1ag8 h LEU 122 CO -0.53 0.48 -0.01 -0.78 -1.08 0.00 0.00 178.44 176.53 1ag8 h ASP 123 N 0.36 0.20 0.31 -0.43 3.58 -1.51 -1.52 116.42 117.41 1ag8 h ASP 123 Ca 0.07 -0.33 -0.04 0.00 0.42 0.00 0.00 57.03 57.15 1ag8 h ASP 123 Cb 0.38 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 1ag8 h ASP 123 CO 0.02 0.48 -0.18 0.24 -2.88 0.00 0.00 179.24 176.92 1ag8 h MET 124 N -0.09 0.00 -0.11 0.28 2.86 -0.76 -0.04 114.93 117.07 1ag8 h MET 124 Ca 0.03 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1ag8 h MET 124 Cb 0.39 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 1ag8 h MET 124 CO 0.01 0.18 -0.10 0.28 1.06 0.00 0.00 176.91 178.34 1ag8 h VAL 125 N 0.00 1.35 -0.67 -2.22 2.07 -0.78 -2.13 116.25 113.88 1ag8 h VAL 125 Ca -0.00 -1.23 -0.06 0.00 0.82 0.00 0.00 66.70 66.22 1ag8 h VAL 125 Cb 0.38 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1ag8 h VAL 125 CO 0.02 0.35 0.18 -0.07 0.02 0.00 0.00 177.57 178.08 1ag8 h LEU 126 N -0.13 1.00 -0.82 2.57 3.38 -0.64 -2.58 115.31 118.09 1ag8 h LEU 126 Ca 0.02 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1ag8 h LEU 126 Cb 0.61 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1ag8 h LEU 126 CO 0.02 0.96 -0.19 0.11 0.09 0.00 0.00 178.44 179.44 1ag8 h LYS 127 N 0.99 0.68 0.26 1.13 1.57 -1.04 -1.23 116.57 118.93 1ag8 h LYS 127 Ca 0.21 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1ag8 h LYS 127 Cb 0.34 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1ag8 h LYS 127 CO -0.00 0.83 -0.12 0.00 -0.57 0.00 0.00 179.45 179.58 1ag8 h LEU 129 N -0.65 0.89 -0.99 0.00 3.38 -1.48 -0.53 115.31 115.93 1ag8 h LEU 129 Ca -0.04 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1ag8 h LEU 129 Cb 0.46 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1ag8 h LEU 129 CO 0.06 0.73 0.25 -0.09 0.09 0.00 0.00 178.44 179.47 1ag8 h ARG 130 N 0.98 0.98 -0.08 1.13 9.65 -1.24 -0.90 114.38 124.89 1ag8 h ARG 130 Ca 0.25 -0.17 -0.02 0.00 -1.10 0.00 0.00 59.98 58.95 1ag8 h ARG 130 Cb 0.03 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.45 1ag8 h ARG 130 CO -0.04 0.81 -0.01 -0.92 2.80 0.00 0.00 179.97 182.60 1ag8 h TYR 131 N 0.96 0.17 0.00 2.20 3.20 -0.27 -3.11 116.97 120.11 1ag8 h TYR 131 Ca 0.22 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 1ag8 h TYR 131 Cb 0.20 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1ag8 h TYR 131 CO 0.02 0.45 -0.22 1.88 -1.64 0.00 0.00 178.16 178.65 1ag8 h TYR 132 N -0.16 0.00 -0.62 -3.82 0.05 -0.97 -2.79 116.97 108.65 1ag8 h TYR 132 Ca 0.02 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.84 1ag8 h TYR 132 Cb 0.39 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.10 1ag8 h TYR 132 CO 0.05 0.22 0.41 0.00 -1.05 0.00 0.00 178.16 177.78 1ag8 h ALA 133 N 1.78 1.68 0.00 3.88 0.00 -1.09 -1.40 119.26 124.11 1ag8 h ALA 133 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ag8 h ALA 133 Cb 0.66 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ag8 h ALA 133 CO 0.03 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.94 1ag8 n GLY 134 N -1.46 -1.64 0.16 0.00 0.00 -1.05 -3.29 105.19 97.90 1ag8 n GLY 134 Ca 0.08 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1ag8 n GLY 134 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1ag8 h TRP 135 N 0.00 0.00 -0.97 1.61 -0.00 -1.32 -3.40 115.95 111.88 1ag8 h TRP 135 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 58.89 59.08 1ag8 h TRP 135 Cb 0.68 0.00 -0.18 0.00 -0.00 0.00 0.00 29.16 29.66 1ag8 h TRP 135 CO 0.00 0.22 -0.24 0.00 -0.00 0.00 0.00 178.44 178.41 1ag8 h ALA 136 N 1.78 0.63 -0.42 1.49 0.00 -1.53 -1.24 119.26 119.97 1ag8 h ALA 136 Ca -0.02 0.37 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 1ag8 h ALA 136 Cb 1.19 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 1ag8 h ALA 136 CO 0.02 -0.39 0.04 -0.40 0.00 0.00 0.00 179.25 178.53 1ag8 n ASP 137 N -5.61 4.35 0.00 0.00 5.75 -1.26 -4.46 116.55 115.31 1ag8 n ASP 137 Ca 0.15 -3.11 0.00 0.00 -0.01 0.00 0.00 54.79 51.82 1ag8 n ASP 137 Cb 0.48 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1ag8 n ASP 137 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1ag8 n LYS 138 N -0.26 3.23 -2.20 0.11 5.02 -0.48 -4.85 118.16 118.74 1ag8 n LYS 138 Ca 0.27 -0.19 -0.43 0.00 -2.02 0.00 0.00 58.31 55.95 1ag8 n LYS 138 Cb 1.07 -0.66 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 1ag8 n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1ag8 n TYR 139 N -0.52 3.58 -0.70 2.13 9.36 -1.17 -4.97 117.16 124.87 1ag8 n TYR 139 Ca 0.00 -2.93 -0.31 0.00 3.32 0.00 0.00 57.90 57.98 1ag8 n TYR 139 Cb 0.01 -2.28 0.16 0.00 -0.63 0.00 0.00 39.34 36.60 1ag8 n TYR 139 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1ag8 n HIS 140 N 5.41 0.50 -1.86 2.98 8.25 -1.26 -4.85 115.22 124.40 1ag8 n HIS 140 Ca 0.45 0.37 0.00 0.00 -0.26 0.00 0.00 57.72 58.29 1ag8 n HIS 140 Cb 0.39 -1.97 0.00 0.00 1.12 0.00 0.00 29.99 29.53 1ag8 n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ag8 n GLY 141 N 0.47 1.96 3.03 -1.41 0.00 -1.26 -4.89 105.19 103.08 1ag8 n GLY 141 Ca 0.11 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 1ag8 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ag8 s LYS 142 N 3.13 0.45 -0.26 1.61 1.02 -1.21 -4.95 119.74 119.54 1ag8 s LYS 142 Ca 0.00 -0.72 -0.06 0.00 0.02 0.00 0.00 55.97 55.21 1ag8 s LYS 142 Cb 0.00 -0.14 -0.01 0.00 -0.52 0.00 0.00 37.83 37.17 1ag8 s LYS 142 CO 0.00 0.01 0.04 0.95 -0.92 0.00 0.00 175.35 175.43 1ag8 s THR 143 N -1.47 3.90 -0.17 2.17 -4.23 -1.26 -0.14 115.64 114.44 1ag8 s THR 143 Ca -0.12 -0.49 -0.06 0.00 -1.18 0.00 0.00 61.69 59.85 1ag8 s THR 143 Cb -0.10 -2.90 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 1ag8 s THR 143 CO -0.00 0.25 0.02 -0.63 -0.54 0.00 0.00 174.62 173.71 1ag8 s ILE 144 N 1.53 4.39 -1.03 2.99 1.01 -0.18 -4.98 121.20 124.92 1ag8 s ILE 144 Ca 0.04 -0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 1ag8 s ILE 144 Cb -0.16 -2.96 -0.06 0.00 0.01 0.00 0.00 42.46 39.29 1ag8 s ILE 144 CO 0.01 0.48 2.24 -0.81 0.00 0.00 0.00 174.94 176.86 1ag8 n PRO 145 N 3.50 2.32 -0.93 2.79 -0.04 -1.26 -4.10 135.00 137.28 1ag8 n PRO 145 Ca -0.17 -1.64 -0.30 0.00 -0.04 0.00 0.00 63.50 61.35 1ag8 n PRO 145 Cb 0.52 -2.56 0.15 0.00 -0.04 0.00 0.00 33.50 31.57 1ag8 n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1ag8 s ILE 146 N 3.33 2.53 0.60 0.52 2.07 -1.26 -5.01 121.20 123.97 1ag8 s ILE 146 Ca 0.46 0.17 -0.14 0.00 -1.41 0.00 0.00 60.65 59.73 1ag8 s ILE 146 Cb 0.12 -2.41 -0.04 0.00 0.13 0.00 0.00 42.46 40.26 1ag8 s ILE 146 CO -0.03 -0.22 1.03 -1.81 -1.91 0.00 0.00 174.94 172.00 1ag8 s ASP 147 N -2.99 6.09 0.00 4.50 1.01 -1.26 -4.86 116.67 119.16 1ag8 s ASP 147 Ca 0.65 1.59 0.00 0.00 0.71 0.00 0.00 52.55 55.49 1ag8 s ASP 147 Cb -0.21 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1ag8 s ASP 147 CO 0.58 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.61 1ag8 n GLY 148 N -1.87 -1.29 3.48 0.21 0.00 -1.26 -4.57 105.19 99.89 1ag8 n GLY 148 Ca 0.07 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 1ag8 n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ag8 n ASP 149 N -1.70 4.99 -4.09 1.61 8.00 -1.26 -4.79 116.55 119.31 1ag8 n ASP 149 Ca 0.00 -2.94 -0.10 0.00 0.71 0.00 0.00 54.79 52.46 1ag8 n ASP 149 Cb 0.00 -1.68 -0.09 0.00 -0.02 0.00 0.00 41.12 39.33 1ag8 n ASP 149 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ag8 s TYR 150 N 3.20 0.71 -0.27 1.24 2.02 -1.26 -1.52 117.35 121.47 1ag8 s TYR 150 Ca 0.50 -1.08 0.01 0.00 -0.37 0.00 0.00 57.07 56.12 1ag8 s TYR 150 Cb 0.02 -0.34 0.08 0.00 -0.40 0.00 0.00 41.96 41.31 1ag8 s TYR 150 CO 0.04 -0.58 -0.00 0.12 -1.57 0.00 0.00 175.55 173.57 1ag8 s PHE 151 N -4.02 2.48 -0.05 2.71 5.36 0.82 -4.81 117.98 120.47 1ag8 s PHE 151 Ca 0.21 -1.96 0.02 0.00 -0.96 0.00 0.00 56.93 54.24 1ag8 s PHE 151 Cb 0.06 -1.85 -0.03 0.00 -0.34 0.00 0.00 43.02 40.87 1ag8 s PHE 151 CO 0.01 -0.82 -0.09 0.45 -1.46 0.00 0.00 175.22 173.31 1ag8 s SER 152 N 1.36 4.49 0.19 6.13 0.15 -1.26 -0.89 113.70 123.87 1ag8 s SER 152 Ca 0.01 -0.09 -0.20 0.00 0.70 0.00 0.00 55.95 56.37 1ag8 s SER 152 Cb -0.19 -1.07 0.04 0.00 -1.71 0.00 0.00 66.02 63.10 1ag8 s SER 152 CO -0.10 0.34 0.57 -0.72 1.20 0.00 0.00 173.24 174.53 1ag8 s TYR 153 N -0.83 -0.27 0.08 3.44 -0.85 -0.81 -1.01 117.35 117.10 1ag8 s TYR 153 Ca 0.13 -0.04 0.10 0.00 -0.52 0.00 0.00 57.07 56.74 1ag8 s TYR 153 Cb -0.11 0.48 -0.03 0.00 0.38 0.00 0.00 41.96 42.68 1ag8 s TYR 153 CO 0.02 -0.93 -0.26 0.95 -1.52 0.00 0.00 175.55 173.82 1ag8 s THR 154 N -3.83 2.28 -0.09 -3.49 -4.23 0.81 -0.49 115.64 106.59 1ag8 s THR 154 Ca 0.06 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1ag8 s THR 154 Cb -0.02 -1.95 -0.03 0.00 1.34 0.00 0.00 72.50 71.85 1ag8 s THR 154 CO -0.05 0.24 -0.08 -0.13 -0.54 0.00 0.00 174.62 174.05 1ag8 s ARG 155 N -1.64 2.96 -0.76 3.99 0.52 0.11 -3.29 118.95 120.83 1ag8 s ARG 155 Ca 0.13 -0.58 -0.08 0.00 -0.52 0.00 0.00 55.73 54.68 1ag8 s ARG 155 Cb -0.10 -2.62 0.20 0.00 0.52 0.00 0.00 34.95 32.95 1ag8 s ARG 155 CO 0.04 0.52 0.65 -1.01 0.02 0.00 0.00 175.30 175.52 1ag8 s HIS 156 N -0.44 3.64 0.49 -0.53 3.76 -1.26 -1.18 115.29 119.78 1ag8 s HIS 156 Ca 0.06 -2.42 0.03 0.00 -0.15 0.00 0.00 55.06 52.58 1ag8 s HIS 156 Cb -0.12 -3.51 0.02 0.00 1.11 0.00 0.00 32.58 30.08 1ag8 s HIS 156 CO 0.02 -0.90 0.69 -1.21 -0.85 0.00 0.00 174.74 172.49 1ag8 s GLU 157 N -0.14 2.69 0.48 1.40 2.02 0.03 -4.87 118.70 120.32 1ag8 s GLU 157 Ca 0.19 -0.91 -0.22 0.00 0.02 0.00 0.00 54.97 54.06 1ag8 s GLU 157 Cb -0.14 -2.59 -0.07 0.00 0.10 0.00 0.00 34.13 31.43 1ag8 s GLU 157 CO -0.07 -0.51 1.12 -2.14 0.02 0.00 0.00 175.26 173.68 1ag8 s PRO 158 N -4.60 3.68 0.14 0.39 0.02 -1.26 -0.43 135.00 132.94 1ag8 s PRO 158 Ca 0.55 1.63 0.23 0.00 0.02 0.00 0.00 61.00 63.43 1ag8 s PRO 158 Cb -0.10 -2.24 0.90 0.00 0.02 0.00 0.00 34.50 33.08 1ag8 s PRO 158 CO 0.36 -0.58 1.71 1.55 -0.33 0.00 0.00 177.00 179.72 1ag8 n VAL 159 N -0.77 0.66 0.00 3.83 3.14 -1.14 -4.41 118.33 119.64 1ag8 n VAL 159 Ca 0.09 0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.53 1ag8 n VAL 159 Cb 0.50 -0.86 0.00 0.00 -1.06 0.00 0.00 33.84 32.42 1ag8 n VAL 159 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ag8 n GLY 160 N 0.61 0.48 3.65 7.55 0.00 -1.26 -4.77 105.19 111.45 1ag8 n GLY 160 Ca 0.04 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 1ag8 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ag8 s VAL 161 N 0.00 4.54 -0.21 1.61 1.01 -1.26 -2.39 120.40 123.70 1ag8 s VAL 161 Ca 0.00 1.80 -0.06 0.00 0.00 0.00 0.00 61.98 63.73 1ag8 s VAL 161 Cb 0.00 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1ag8 s VAL 161 CO 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 175.10 174.74 1ag8 s GLY 163 N 1.07 2.23 -0.17 0.00 0.00 0.82 -1.14 107.32 110.13 1ag8 s GLY 163 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 44.72 44.37 1ag8 s GLY 163 CO 0.02 0.75 -0.04 1.20 0.00 0.00 0.00 173.10 175.03 1ag8 s GLN 164 N 0.91 1.31 -0.21 2.90 -0.21 -0.42 -0.44 119.66 123.50 1ag8 s GLN 164 Ca 0.22 -0.51 -0.05 0.00 0.02 0.00 0.00 55.36 55.04 1ag8 s GLN 164 Cb -0.15 -2.02 -0.02 0.00 1.00 0.00 0.00 33.01 31.83 1ag8 s GLN 164 CO 0.08 -0.47 -0.01 0.42 -2.12 0.00 0.00 175.29 173.20 1ag8 s ILE 165 N 1.66 3.79 0.20 1.08 1.01 -0.21 -0.84 121.20 127.89 1ag8 s ILE 165 Ca 0.00 -0.36 0.11 0.00 0.00 0.00 0.00 60.65 60.40 1ag8 s ILE 165 Cb -0.16 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 1ag8 s ILE 165 CO -0.07 0.42 -0.22 0.27 0.00 0.00 0.00 174.94 175.33 1ag8 s ILE 166 N 1.21 2.47 0.49 2.92 -4.36 -0.86 -1.86 121.20 121.21 1ag8 s ILE 166 Ca 0.03 -2.03 -0.05 0.00 -0.26 0.00 0.00 60.65 58.34 1ag8 s ILE 166 Cb -0.15 -2.20 0.11 0.00 1.25 0.00 0.00 42.46 41.47 1ag8 s ILE 166 CO 0.01 -0.15 0.66 -0.81 0.24 0.00 0.00 174.94 174.89 1ag8 n PRO 167 N 0.13 -0.28 -0.04 0.37 -0.04 -1.21 -3.12 135.00 130.81 1ag8 n PRO 167 Ca -0.11 -1.35 0.12 0.00 -0.04 0.00 0.00 63.50 62.11 1ag8 n PRO 167 Cb 0.56 -0.58 0.12 0.00 -0.04 0.00 0.00 33.50 33.56 1ag8 n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1ag8 n TRP 168 N -2.64 0.11 0.09 0.54 4.27 -1.26 -4.38 117.44 114.17 1ag8 n TRP 168 Ca 0.09 -0.06 -0.16 0.00 -3.89 0.00 0.00 57.50 53.49 1ag8 n TRP 168 Cb 0.33 -0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.18 1ag8 n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1ag8 h ASN 169 N 4.48 0.52 -2.10 -0.67 7.08 -1.97 -3.38 115.58 119.54 1ag8 h ASN 169 Ca 0.00 -0.49 -0.57 0.00 -3.08 0.00 0.00 56.30 52.16 1ag8 h ASN 169 Cb 0.96 -0.17 -0.39 0.00 -2.08 0.00 0.00 38.32 36.65 1ag8 h ASN 169 CO 0.00 1.33 -1.07 0.49 -2.08 0.00 0.00 177.43 176.11 1ag8 n PHE 170 N -3.65 -0.42 -0.09 4.14 3.72 -1.26 -5.03 117.46 114.87 1ag8 n PHE 170 Ca -0.08 -3.51 -0.08 0.00 -0.05 0.00 0.00 57.45 53.72 1ag8 n PHE 170 Cb 0.95 -0.21 -0.06 0.00 -0.94 0.00 0.00 39.48 39.22 1ag8 n PHE 170 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1ag8 h PRO 171 N 4.41 -0.23 -0.63 -1.08 0.11 -1.76 0.18 132.00 133.00 1ag8 h PRO 171 Ca 0.12 0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.18 1ag8 h PRO 171 Cb 0.88 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 1ag8 h PRO 171 CO 0.45 -0.15 0.15 -0.07 -0.21 0.00 0.00 178.00 178.16 1ag8 h LEU 172 N -0.23 0.97 -0.28 2.35 3.38 -1.94 -2.63 115.31 116.92 1ag8 h LEU 172 Ca 0.05 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1ag8 h LEU 172 Cb 0.36 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ag8 h LEU 172 CO -0.37 0.95 -0.02 0.25 0.09 0.00 0.00 178.44 179.34 1ag8 h LEU 173 N 0.93 0.51 -1.01 1.67 5.85 -1.82 -1.47 115.31 119.97 1ag8 h LEU 173 Ca 0.20 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1ag8 h LEU 173 Cb 0.37 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1ag8 h LEU 173 CO 0.00 0.71 0.66 0.24 -0.34 0.00 0.00 178.44 179.72 1ag8 h MET 174 N 0.29 1.29 -0.33 1.25 2.86 -0.64 0.12 114.93 119.77 1ag8 h MET 174 Ca 0.08 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1ag8 h MET 174 Cb 0.47 -0.29 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1ag8 h MET 174 CO 0.02 0.86 0.18 0.37 1.06 0.00 0.00 176.91 179.39 1ag8 h GLN 175 N 1.33 0.47 -0.81 1.72 4.15 -1.28 -2.72 115.11 117.98 1ag8 h GLN 175 Ca 0.38 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.73 1ag8 h GLN 175 Cb -0.10 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.46 1ag8 h GLN 175 CO -0.10 0.40 0.45 0.00 -1.93 0.00 0.00 178.83 177.65 1ag8 h ALA 176 N 1.05 1.27 0.00 3.38 0.00 -0.11 -0.91 119.26 123.93 1ag8 h ALA 176 Ca 0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ag8 h ALA 176 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1ag8 h ALA 176 CO -0.02 0.60 -0.22 -1.49 0.00 0.00 0.00 179.25 178.12 1ag8 h TRP 177 N 1.12 0.00 0.00 0.00 4.06 -0.56 -1.63 115.95 118.95 1ag8 h TRP 177 Ca 0.29 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 61.10 1ag8 h TRP 177 Cb 0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.16 1ag8 h TRP 177 CO 0.01 0.22 -0.76 0.87 -3.56 0.00 0.00 178.44 175.21 1ag8 h LYS 178 N 0.00 0.00 -0.40 0.49 1.79 -1.10 -3.40 116.57 113.95 1ag8 h LYS 178 Ca -0.00 -0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.36 1ag8 h LYS 178 Cb 0.47 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 1ag8 h LYS 178 CO 0.03 1.00 -0.17 -0.07 -1.08 0.00 0.00 179.45 179.16 1ag8 h LEU 179 N -1.00 0.75 -0.01 2.94 3.38 -1.20 -3.01 115.31 117.17 1ag8 h LEU 179 Ca -0.21 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1ag8 h LEU 179 Cb 1.19 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1ag8 h LEU 179 CO -0.13 0.92 -0.07 1.23 0.09 0.00 0.00 178.44 180.48 1ag8 h GLY 180 N 0.97 -1.40 1.40 0.83 0.00 -1.50 -0.45 103.07 102.94 1ag8 h GLY 180 Ca 0.10 0.63 -0.04 0.00 0.00 0.00 0.00 47.33 48.02 1ag8 h GLY 180 CO 0.05 -0.51 0.14 -0.56 0.00 0.00 0.00 176.54 175.67 1ag8 h PRO 181 N -0.09 0.76 0.27 4.80 0.13 -1.77 -1.66 132.00 134.43 1ag8 h PRO 181 Ca 0.00 -0.14 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1ag8 h PRO 181 Cb 0.10 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.11 1ag8 h PRO 181 CO -0.05 0.67 -0.13 0.00 -0.23 0.00 0.00 178.00 178.26 1ag8 h ALA 182 N 1.42 -0.36 -0.48 -0.56 0.00 -1.43 -2.56 119.26 115.29 1ag8 h ALA 182 Ca 0.17 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1ag8 h ALA 182 Cb 0.24 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ag8 h ALA 182 CO -0.01 -0.57 -0.11 -0.07 0.00 0.00 0.00 179.25 178.49 1ag8 h LEU 183 N -0.61 0.89 -2.14 0.00 3.38 -1.09 -1.92 115.31 113.81 1ag8 h LEU 183 Ca -0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1ag8 h LEU 183 Cb 0.44 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1ag8 h LEU 183 CO 0.06 1.02 -0.07 0.00 0.09 0.00 0.00 178.44 179.54 1ag8 h ALA 184 N 1.06 1.40 -0.01 1.53 0.00 -1.29 -1.95 119.26 120.00 1ag8 h ALA 184 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ag8 h ALA 184 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ag8 h ALA 184 CO 0.04 0.09 -0.54 2.41 0.00 0.00 0.00 179.25 181.25 1ag8 n THR 185 N -3.75 0.00 -0.24 0.00 -1.04 -0.97 -4.17 114.28 104.11 1ag8 n THR 185 Ca -0.02 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1ag8 n THR 185 Cb 0.17 0.66 0.00 0.00 -1.82 0.00 0.00 70.33 69.34 1ag8 n THR 185 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ag8 n GLY 186 N 1.44 0.86 3.95 3.41 0.00 -0.73 -4.16 105.19 109.95 1ag8 n GLY 186 Ca 0.08 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 1ag8 n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ag8 s ASN 187 N -2.16 4.13 0.12 1.61 -0.87 -0.75 -4.78 114.94 112.24 1ag8 s ASN 187 Ca 0.00 0.12 0.11 0.00 -1.57 0.00 0.00 52.86 51.52 1ag8 s ASN 187 Cb 0.00 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.25 40.70 1ag8 s ASN 187 CO 0.00 -2.04 -0.26 0.68 -2.57 0.00 0.00 177.10 172.91 1ag8 s VAL 188 N -3.41 2.30 -0.03 1.60 -7.23 -1.01 -4.63 120.40 107.99 1ag8 s VAL 188 Ca 0.66 -1.71 0.06 0.00 -1.81 0.00 0.00 61.98 59.18 1ag8 s VAL 188 Cb -0.07 -2.01 -0.01 0.00 0.56 0.00 0.00 36.38 34.85 1ag8 s VAL 188 CO 0.47 0.11 -0.22 -0.69 -0.31 0.00 0.00 175.10 174.46 1ag8 s VAL 189 N -1.05 1.76 -0.31 1.32 1.01 0.15 -0.86 120.40 122.42 1ag8 s VAL 189 Ca 0.14 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1ag8 s VAL 189 Cb -0.10 -1.48 0.09 0.00 0.00 0.00 0.00 36.38 34.89 1ag8 s VAL 189 CO 0.06 0.50 0.05 -0.69 0.00 0.00 0.00 175.10 175.02 1ag8 s VAL 190 N -0.35 1.70 -0.12 2.92 1.01 -0.29 -0.63 120.40 124.63 1ag8 s VAL 190 Ca 0.04 -1.85 -0.03 0.00 0.00 0.00 0.00 61.98 60.14 1ag8 s VAL 190 Cb -0.10 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1ag8 s VAL 190 CO 0.01 -0.54 -0.00 -0.32 0.00 0.00 0.00 175.10 174.25 1ag8 s MET 191 N 1.22 3.35 -0.25 2.72 1.75 0.51 -1.30 119.30 127.30 1ag8 s MET 191 Ca 0.08 -0.44 -0.05 0.00 -1.25 0.00 0.00 55.69 54.03 1ag8 s MET 191 Cb -0.18 -2.89 0.00 0.00 2.84 0.00 0.00 34.83 34.60 1ag8 s MET 191 CO -0.13 0.49 0.00 0.21 -0.65 0.00 0.00 175.02 174.94 1ag8 s LYS 192 N -0.29 3.23 0.13 4.11 2.47 -0.02 -0.07 119.74 129.31 1ag8 s LYS 192 Ca 0.06 -0.74 0.01 0.00 -1.56 0.00 0.00 55.97 53.75 1ag8 s LYS 192 Cb -0.12 -3.14 -0.04 0.00 -1.46 0.00 0.00 37.83 33.07 1ag8 s LYS 192 CO 0.02 -0.30 0.28 0.14 0.16 0.00 0.00 175.35 175.65 1ag8 s VAL 193 N 1.47 5.32 0.22 4.02 -7.23 -1.15 -2.04 120.40 121.02 1ag8 s VAL 193 Ca 0.04 -0.53 -0.32 0.00 -1.81 0.00 0.00 61.98 59.37 1ag8 s VAL 193 Cb -0.16 -3.70 -0.12 0.00 0.56 0.00 0.00 36.38 32.97 1ag8 s VAL 193 CO -0.01 -0.03 1.68 0.00 -0.31 0.00 0.00 175.10 176.44 1ag8 s ALA 194 N -1.68 3.89 0.39 1.32 0.00 -1.18 -3.96 121.76 120.54 1ag8 s ALA 194 Ca 0.35 1.56 0.39 0.00 0.00 0.00 0.00 51.96 54.26 1ag8 s ALA 194 Cb -0.12 -3.68 1.99 0.00 0.00 0.00 0.00 23.12 21.31 1ag8 s ALA 194 CO 0.28 -0.92 2.18 1.05 0.00 0.00 0.00 175.76 178.36 1ag8 h GLU 195 N 6.46 0.00 0.00 0.00 9.09 -1.92 -0.40 114.58 127.81 1ag8 h GLU 195 Ca -0.44 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 58.85 1ag8 h GLU 195 Cb 1.20 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.29 1ag8 h GLU 195 CO 0.92 0.00 -0.57 1.96 0.05 0.00 0.00 179.01 181.38 1ag8 h GLN 196 N 0.00 0.00 -1.15 1.06 7.50 -1.90 -3.41 115.11 117.22 1ag8 h GLN 196 Ca 0.00 0.00 -0.41 0.00 0.50 0.00 0.00 58.65 58.74 1ag8 h GLN 196 Cb 0.14 0.00 -0.28 0.00 0.05 0.00 0.00 27.48 27.39 1ag8 h GLN 196 CO 0.00 0.57 -0.85 -2.37 -1.50 0.00 0.00 178.83 174.68 1ag8 n THR 197 N -3.40 -0.37 0.22 -0.54 5.66 -0.19 -4.75 114.28 110.91 1ag8 n THR 197 Ca 0.01 -2.97 0.12 0.00 -3.05 0.00 0.00 64.05 58.15 1ag8 n THR 197 Cb 0.69 -0.38 0.03 0.00 -1.55 0.00 0.00 70.33 69.12 1ag8 n THR 197 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1ag8 h PRO 198 N 3.90 0.00 0.11 1.09 0.13 -1.69 -3.42 132.00 132.11 1ag8 h PRO 198 Ca -0.02 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1ag8 h PRO 198 Cb 0.95 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.06 1ag8 h PRO 198 CO 0.40 0.00 -0.20 -0.07 -0.23 0.00 0.00 178.00 177.90 1ag8 h LEU 199 N 0.00 -0.56 -0.62 1.56 3.38 -1.90 -2.80 115.31 114.37 1ag8 h LEU 199 Ca 0.00 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1ag8 h LEU 199 Cb 0.94 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 1ag8 h LEU 199 CO 0.00 -0.28 0.28 0.71 0.09 0.00 0.00 178.44 179.23 1ag8 h THR 200 N -0.38 1.22 -0.70 0.22 1.35 -1.88 -2.56 112.91 110.17 1ag8 h THR 200 Ca 0.03 -0.65 0.01 0.00 -0.55 0.00 0.00 66.41 65.25 1ag8 h THR 200 Cb 0.40 0.51 -0.04 0.00 -1.73 0.00 0.00 68.15 67.30 1ag8 h THR 200 CO -0.11 0.26 0.47 0.00 -0.25 0.00 0.00 175.52 175.89 1ag8 h ALA 201 N 1.11 1.53 -0.36 6.62 0.00 -1.82 -1.73 119.26 124.61 1ag8 h ALA 201 Ca 0.21 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1ag8 h ALA 201 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ag8 h ALA 201 CO -0.02 0.43 -0.28 -0.07 0.00 0.00 0.00 179.25 179.31 1ag8 h LEU 202 N 0.92 0.87 -0.65 0.00 3.38 -1.26 -1.21 115.31 117.38 1ag8 h LEU 202 Ca 0.26 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1ag8 h LEU 202 Cb -0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1ag8 h LEU 202 CO -0.06 1.13 0.33 0.22 0.09 0.00 0.00 178.44 180.15 1ag8 h TYR 203 N 0.62 0.91 -0.41 1.13 3.20 -1.02 -1.63 116.97 119.78 1ag8 h TYR 203 Ca 0.07 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1ag8 h TYR 203 Cb 0.85 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1ag8 h TYR 203 CO 0.06 0.66 0.03 0.28 -1.64 0.00 0.00 178.16 177.56 1ag8 h VAL 204 N 0.88 1.21 -0.85 1.81 2.07 -1.25 -2.18 116.25 117.95 1ag8 h VAL 204 Ca 0.22 -0.82 0.07 0.00 0.82 0.00 0.00 66.70 66.99 1ag8 h VAL 204 Cb 0.08 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1ag8 h VAL 204 CO -0.03 0.29 0.55 0.00 0.02 0.00 0.00 177.57 178.40 1ag8 h ALA 205 N 1.43 1.57 -0.12 1.67 0.00 -0.26 0.29 119.26 123.85 1ag8 h ALA 205 Ca 0.13 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1ag8 h ALA 205 Cb 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ag8 h ALA 205 CO 0.01 0.30 -0.56 -0.97 0.00 0.00 0.00 179.25 178.03 1ag8 h ASN 206 N 0.94 0.40 0.38 0.00 -1.24 -0.96 -2.66 115.58 112.43 1ag8 h ASN 206 Ca 0.37 -0.21 -0.07 0.00 0.71 0.00 0.00 56.30 57.10 1ag8 h ASN 206 Cb 0.22 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 1ag8 h ASN 206 CO -0.13 0.87 -0.32 -0.07 -1.29 0.00 0.00 177.43 176.49 1ag8 h LEU 207 N 0.27 0.00 -0.66 0.34 3.38 -0.71 -0.71 115.31 117.21 1ag8 h LEU 207 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1ag8 h LEU 207 Cb 1.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1ag8 h LEU 207 CO 0.09 0.32 0.31 0.40 0.09 0.00 0.00 178.44 179.65 1ag8 h ILE 208 N 0.00 1.23 0.07 1.22 2.04 -0.68 0.38 117.51 121.78 1ag8 h ILE 208 Ca -0.00 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 1ag8 h ILE 208 Cb 0.59 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1ag8 h ILE 208 CO 0.04 0.27 -0.04 0.50 0.00 0.00 0.00 178.15 178.93 1ag8 h LYS 209 N 0.92 -0.10 -0.26 2.37 3.64 -1.10 -2.66 116.57 119.39 1ag8 h LYS 209 Ca 0.23 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1ag8 h LYS 209 Cb 0.14 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1ag8 h LYS 209 CO -0.03 0.10 0.18 1.49 -2.27 0.00 0.00 179.45 178.92 1ag8 h GLU 210 N -0.28 0.23 0.00 1.90 4.81 -0.87 -0.63 114.58 119.73 1ag8 h GLU 210 Ca -0.01 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1ag8 h GLU 210 Cb 0.24 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1ag8 h GLU 210 CO 0.02 0.15 -0.08 0.00 -0.73 0.00 0.00 179.01 178.36 1ag8 h ALA 211 N 1.85 1.12 0.00 2.92 0.00 0.10 -3.46 119.26 121.80 1ag8 h ALA 211 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ag8 h ALA 211 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ag8 h ALA 211 CO -0.02 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.75 1ag8 n GLY 212 N -0.44 1.15 3.76 0.00 0.00 -0.24 -4.89 105.19 104.52 1ag8 n GLY 212 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1ag8 n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ag8 s PHE 213 N -2.00 3.45 0.48 1.61 0.40 -1.10 -4.98 117.98 115.83 1ag8 s PHE 213 Ca 0.00 1.59 -0.23 0.00 -0.60 0.00 0.00 56.93 57.69 1ag8 s PHE 213 Cb 0.00 -3.39 -0.07 0.00 0.51 0.00 0.00 43.02 40.07 1ag8 s PHE 213 CO 0.00 -0.92 1.30 -2.14 0.70 0.00 0.00 175.22 174.15 1ag8 s PRO 214 N -1.29 3.57 0.28 0.24 0.02 -1.26 -4.81 135.00 131.75 1ag8 s PRO 214 Ca 0.47 2.10 -0.29 0.00 0.02 0.00 0.00 61.00 63.30 1ag8 s PRO 214 Cb -0.34 -2.46 -0.14 0.00 0.02 0.00 0.00 34.50 31.59 1ag8 s PRO 214 CO 0.43 -0.80 1.11 -2.30 -0.33 0.00 0.00 177.00 175.10 1ag8 n PRO 215 N -0.51 1.53 0.00 5.54 -0.02 -1.26 -2.20 135.00 138.09 1ag8 n PRO 215 Ca 0.07 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1ag8 n PRO 215 Cb 0.45 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1ag8 n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ag8 n GLY 216 N 1.28 2.52 0.26 -1.23 0.00 -1.25 -4.69 105.19 102.08 1ag8 n GLY 216 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 1ag8 n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ag8 h VAL 217 N 0.00 1.27 -3.25 1.61 2.07 -1.75 -3.32 116.25 112.88 1ag8 h VAL 217 Ca 0.00 -1.28 -0.46 0.00 0.82 0.00 0.00 66.70 65.78 1ag8 h VAL 217 Cb 0.00 1.20 -0.38 0.00 -1.52 0.00 0.00 31.29 30.58 1ag8 h VAL 217 CO 0.00 0.43 -0.77 -0.69 0.02 0.00 0.00 177.57 176.56 1ag8 s VAL 218 N -4.63 0.42 -0.12 2.57 1.01 -1.26 0.31 120.40 118.70 1ag8 s VAL 218 Ca -0.09 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1ag8 s VAL 218 Cb 0.13 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.89 1ag8 s VAL 218 CO 0.82 0.17 -0.17 0.20 0.00 0.00 0.00 175.10 176.13 1ag8 s ASN 219 N 1.95 2.64 -0.16 3.32 0.01 0.19 -4.71 114.94 118.17 1ag8 s ASN 219 Ca 0.04 -0.48 -0.01 0.00 -0.71 0.00 0.00 52.86 51.70 1ag8 s ASN 219 Cb -0.13 -1.19 -0.01 0.00 0.41 0.00 0.00 41.25 40.33 1ag8 s ASN 219 CO -0.06 0.02 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.75 1ag8 s VAL 220 N 1.02 3.04 -0.27 1.60 1.01 -0.33 -0.36 120.40 126.11 1ag8 s VAL 220 Ca -0.05 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1ag8 s VAL 220 Cb -0.15 -2.31 0.07 0.00 0.00 0.00 0.00 36.38 33.98 1ag8 s VAL 220 CO -0.03 0.49 -0.08 -0.63 0.00 0.00 0.00 175.10 174.85 1ag8 s ILE 221 N 0.81 2.21 0.29 2.22 1.01 0.91 -1.43 121.20 127.20 1ag8 s ILE 221 Ca -0.04 -1.75 -0.26 0.00 0.00 0.00 0.00 60.65 58.60 1ag8 s ILE 221 Cb -0.15 -2.36 -0.09 0.00 0.01 0.00 0.00 42.46 39.86 1ag8 s ILE 221 CO 0.01 -0.13 0.90 -2.16 0.00 0.00 0.00 174.94 173.56 1ag8 s PRO 222 N 1.07 4.58 0.00 2.79 0.04 -1.26 -2.95 135.00 139.27 1ag8 s PRO 222 Ca -0.06 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1ag8 s PRO 222 Cb -0.20 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1ag8 s PRO 222 CO -0.05 0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.75 1ag8 n GLY 223 N 0.80 -0.60 3.83 0.56 0.00 -1.25 -0.42 105.19 108.10 1ag8 n GLY 223 Ca 0.00 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 1ag8 n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ag8 s PHE 224 N -3.48 2.99 0.00 1.61 0.08 -1.26 -3.39 117.98 114.53 1ag8 s PHE 224 Ca 0.00 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 56.84 1ag8 s PHE 224 Cb 0.00 -1.58 0.00 0.00 -0.57 0.00 0.00 43.02 40.87 1ag8 s PHE 224 CO 0.00 0.37 0.76 0.41 -0.10 0.00 0.00 175.22 176.66 1ag8 n GLY 225 N -1.26 -2.11 0.00 4.36 0.00 -1.26 -0.82 105.19 104.10 1ag8 n GLY 225 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1ag8 n GLY 225 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ag8 n PRO 226 N -1.77 0.01 0.00 1.61 -0.04 -1.26 -0.65 135.00 132.90 1ag8 n PRO 226 Ca 0.00 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1ag8 n PRO 226 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1ag8 n PRO 226 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1ag8 n THR 227 N -1.30 0.00 0.09 0.52 -1.04 -1.20 -4.41 114.28 106.94 1ag8 n THR 227 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1ag8 n THR 227 Cb 0.00 -0.72 -0.04 0.00 -1.82 0.00 0.00 70.33 67.76 1ag8 n THR 227 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ag8 h ALA 228 N -2.00 0.46 -0.04 2.41 0.00 -1.05 -2.91 119.26 116.13 1ag8 h ALA 228 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 1ag8 h ALA 228 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ag8 h ALA 228 CO 0.00 1.00 0.00 0.78 0.00 0.00 0.00 179.25 181.03 1ag8 h GLY 229 N 2.13 0.08 1.45 0.00 0.00 -0.48 -2.87 103.07 103.38 1ag8 h GLY 229 Ca -0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 1ag8 h GLY 229 CO 0.14 0.06 0.09 0.00 0.00 0.00 0.00 176.54 176.83 1ag8 h ALA 230 N 0.72 1.31 -0.47 3.60 0.00 -1.22 -1.81 119.26 121.39 1ag8 h ALA 230 Ca 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1ag8 h ALA 230 Cb 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1ag8 h ALA 230 CO 0.00 0.48 0.21 0.00 0.00 0.00 0.00 179.25 179.95 1ag8 h ALA 231 N 1.44 1.49 -0.04 0.00 0.00 -1.45 -1.53 119.26 119.17 1ag8 h ALA 231 Ca 0.15 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1ag8 h ALA 231 Cb 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ag8 h ALA 231 CO -0.00 0.40 -0.21 0.82 0.00 0.00 0.00 179.25 180.27 1ag8 h ILE 232 N 0.66 1.46 0.00 0.00 2.04 -1.20 -2.58 117.51 117.90 1ag8 h ILE 232 Ca 0.16 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 1ag8 h ILE 232 Cb 0.09 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1ag8 h ILE 232 CO -0.02 0.46 -0.03 0.00 0.00 0.00 0.00 178.15 178.56 1ag8 h ALA 233 N 0.39 1.84 -0.25 1.87 0.00 -1.04 -2.77 119.26 119.30 1ag8 h ALA 233 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ag8 h ALA 233 Cb 0.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ag8 h ALA 233 CO 0.04 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 1ag8 n SER 234 N -4.34 2.69 -4.74 0.00 3.41 -0.60 -3.74 113.62 106.30 1ag8 n SER 234 Ca -0.03 -1.81 -0.42 0.00 -0.26 0.00 0.00 58.87 56.36 1ag8 n SER 234 Cb 0.12 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 63.88 1ag8 n SER 234 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1ag8 s HIS 235 N -1.06 2.99 -1.41 7.33 5.04 -0.97 -4.70 115.29 122.52 1ag8 s HIS 235 Ca 0.23 0.85 0.18 0.00 -1.54 0.00 0.00 55.06 54.78 1ag8 s HIS 235 Cb 0.13 -3.89 0.91 0.00 0.04 0.00 0.00 32.58 29.77 1ag8 s HIS 235 CO 0.18 -3.06 1.55 0.39 -2.34 0.00 0.00 174.74 171.46 1ag8 n GLU 236 N 2.86 0.25 -0.24 2.88 -0.58 -1.26 -3.24 120.64 121.30 1ag8 n GLU 236 Ca 0.09 0.12 0.07 0.00 -0.42 0.00 0.00 57.16 57.02 1ag8 n GLU 236 Cb 0.39 -1.50 0.10 0.00 -0.57 0.00 0.00 31.44 29.86 1ag8 n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1ag8 n ASP 237 N -1.30 1.58 -4.56 1.62 2.03 -1.26 -4.90 116.55 109.76 1ag8 n ASP 237 Ca 0.08 -2.76 -0.36 0.00 0.52 0.00 0.00 54.79 52.27 1ag8 n ASP 237 Cb 0.15 -0.36 -0.11 0.00 -0.72 0.00 0.00 41.12 40.08 1ag8 n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1ag8 s VAL 238 N -1.96 4.77 -0.20 5.18 1.01 -1.20 -4.77 120.40 123.23 1ag8 s VAL 238 Ca 0.22 -0.03 0.16 0.00 0.00 0.00 0.00 61.98 62.34 1ag8 s VAL 238 Cb 0.20 -3.21 0.10 0.00 0.00 0.00 0.00 36.38 33.47 1ag8 s VAL 238 CO 0.01 0.36 1.47 0.44 0.00 0.00 0.00 175.10 177.39 1ag8 h ASP 239 N 7.67 0.00 -4.30 3.32 3.32 -1.23 -3.44 116.42 121.75 1ag8 h ASP 239 Ca -0.37 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.59 1ag8 h ASP 239 Cb 1.18 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.51 1ag8 h ASP 239 CO 0.62 0.43 -0.05 -0.75 -1.72 0.00 0.00 179.24 177.77 1ag8 s LYS 240 N -3.00 0.73 -0.02 3.56 2.36 -1.04 -1.94 119.74 120.38 1ag8 s LYS 240 Ca 0.04 0.52 0.06 0.00 -2.55 0.00 0.00 55.97 54.05 1ag8 s LYS 240 Cb 0.07 0.35 -0.01 0.00 -1.05 0.00 0.00 37.83 37.18 1ag8 s LYS 240 CO 0.73 -0.14 -0.21 0.54 1.55 0.00 0.00 175.35 177.82 1ag8 s VAL 241 N -0.24 1.70 -0.21 4.02 0.11 0.52 -0.13 120.40 126.18 1ag8 s VAL 241 Ca -0.04 -0.91 0.01 0.00 -2.93 0.00 0.00 61.98 58.11 1ag8 s VAL 241 Cb -0.03 -1.42 0.05 0.00 -1.53 0.00 0.00 36.38 33.44 1ag8 s VAL 241 CO 0.03 0.48 -0.09 0.00 -3.33 0.00 0.00 175.10 172.20 1ag8 s ALA 242 N -0.41 1.96 -0.04 1.54 0.00 0.42 -2.29 121.76 122.95 1ag8 s ALA 242 Ca 0.06 -1.23 0.06 0.00 0.00 0.00 0.00 51.96 50.85 1ag8 s ALA 242 Cb -0.09 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 1ag8 s ALA 242 CO -0.00 -0.93 -0.22 0.12 0.00 0.00 0.00 175.76 174.74 1ag8 s PHE 243 N 1.41 2.48 -0.14 0.00 5.36 -0.95 -1.04 117.98 125.09 1ag8 s PHE 243 Ca -0.03 -0.39 -0.02 0.00 -0.96 0.00 0.00 56.93 55.53 1ag8 s PHE 243 Cb -0.17 -1.57 0.04 0.00 -0.34 0.00 0.00 43.02 40.99 1ag8 s PHE 243 CO -0.07 0.00 -0.00 0.99 -1.46 0.00 0.00 175.22 174.67 1ag8 s THR 244 N -0.56 0.66 -0.54 0.12 2.01 -0.78 -0.94 115.64 115.62 1ag8 s THR 244 Ca 0.08 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.72 1ag8 s THR 244 Cb -0.11 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.45 1ag8 s THR 244 CO 0.00 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 1ag8 n GLY 245 N 5.03 -0.85 3.82 4.40 0.00 -0.75 -3.34 105.19 113.50 1ag8 n GLY 245 Ca -0.09 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 1ag8 n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ag8 s SER 246 N -4.00 6.64 0.26 1.61 1.04 -1.26 -3.33 113.70 114.65 1ag8 s SER 246 Ca 0.00 1.69 -0.04 0.00 0.48 0.00 0.00 55.95 58.07 1ag8 s SER 246 Cb 0.00 -2.53 0.31 0.00 0.10 0.00 0.00 66.02 63.90 1ag8 s SER 246 CO 0.00 -0.57 1.85 0.74 0.98 0.00 0.00 173.24 176.24 1ag8 h THR 247 N 1.35 1.24 -0.35 2.02 2.02 -1.92 0.19 112.91 117.46 1ag8 h THR 247 Ca -0.48 -0.69 0.07 0.00 0.77 0.00 0.00 66.41 66.08 1ag8 h THR 247 Cb 1.19 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 67.83 1ag8 h THR 247 CO 0.61 0.29 -0.14 -0.08 0.37 0.00 0.00 175.52 176.57 1ag8 h GLU 248 N 1.06 -0.07 -0.00 6.66 4.81 -1.93 -0.27 114.58 124.83 1ag8 h GLU 248 Ca 0.26 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.32 1ag8 h GLU 248 Cb 0.13 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1ag8 h GLU 248 CO -0.03 -0.04 -0.78 0.28 -0.73 0.00 0.00 179.01 177.71 1ag8 h VAL 249 N -0.07 1.54 -0.91 0.32 2.07 -1.84 -3.08 116.25 114.28 1ag8 h VAL 249 Ca 0.17 -2.61 0.14 0.00 0.82 0.00 0.00 66.70 65.23 1ag8 h VAL 249 Cb 0.33 2.41 -0.09 0.00 -1.52 0.00 0.00 31.29 32.42 1ag8 h VAL 249 CO -0.40 0.75 0.51 1.23 0.02 0.00 0.00 177.57 179.69 1ag8 h GLY 250 N 2.21 1.50 0.85 2.17 0.00 0.99 0.87 103.07 111.64 1ag8 h GLY 250 Ca -0.01 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.03 1ag8 h GLY 250 CO 0.10 0.02 0.23 0.45 0.00 0.00 0.00 176.54 177.34 1ag8 h HIS 251 N 0.75 0.43 -0.75 5.60 3.86 -1.07 -2.04 115.15 121.92 1ag8 h HIS 251 Ca 0.48 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.72 1ag8 h HIS 251 Cb 0.62 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.92 1ag8 h HIS 251 CO -0.05 0.23 0.50 -0.07 0.86 0.00 0.00 177.93 179.40 1ag8 h LEU 252 N 0.46 0.84 0.17 2.43 3.38 -0.95 -0.72 115.31 120.92 1ag8 h LEU 252 Ca 0.17 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1ag8 h LEU 252 Cb 0.05 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1ag8 h LEU 252 CO -0.10 0.60 -0.08 0.40 0.09 0.00 0.00 178.44 179.35 1ag8 h ILE 253 N 0.99 0.90 -0.69 1.22 1.08 -0.53 0.33 117.51 120.81 1ag8 h ILE 253 Ca 0.28 -0.29 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 1ag8 h ILE 253 Cb -0.06 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 1ag8 h ILE 253 CO -0.07 0.07 0.33 -0.61 -0.69 0.00 0.00 178.15 177.17 1ag8 h GLN 254 N -0.36 0.99 -0.78 2.37 4.15 -1.03 -0.62 115.11 119.83 1ag8 h GLN 254 Ca -0.02 -0.15 -0.03 0.00 0.77 0.00 0.00 58.65 59.22 1ag8 h GLN 254 Cb 0.28 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 1ag8 h GLN 254 CO 0.04 0.79 0.36 0.28 -1.93 0.00 0.00 178.83 178.37 1ag8 h VAL 255 N 0.96 1.25 -0.66 2.39 2.07 -1.06 -1.59 116.25 119.61 1ag8 h VAL 255 Ca 0.24 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 1ag8 h VAL 255 Cb 0.13 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1ag8 h VAL 255 CO -0.03 0.30 0.13 0.00 0.02 0.00 0.00 177.57 177.99 1ag8 h ALA 256 N 1.19 0.87 -0.45 1.67 0.00 -0.43 -0.95 119.26 121.15 1ag8 h ALA 256 Ca 0.27 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ag8 h ALA 256 Cb 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ag8 h ALA 256 CO -0.03 0.61 0.27 0.00 0.00 0.00 0.00 179.25 180.10 1ag8 h ALA 257 N 1.05 0.57 -0.35 0.00 0.00 -0.70 -2.72 119.26 117.11 1ag8 h ALA 257 Ca 0.20 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1ag8 h ALA 257 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ag8 h ALA 257 CO 0.01 0.06 -0.07 0.78 0.00 0.00 0.00 179.25 180.03 1ag8 h GLY 258 N 0.60 0.71 2.00 0.00 0.00 -1.05 0.55 103.07 105.88 1ag8 h GLY 258 Ca 0.16 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1ag8 h GLY 258 CO -0.03 0.53 0.00 0.28 0.00 0.00 0.00 176.54 177.32 1ag8 n LYS 259 N -4.43 0.18 0.00 4.80 5.02 -0.38 -4.55 118.16 118.79 1ag8 n LYS 259 Ca -0.02 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 1ag8 n LYS 259 Cb 0.33 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 1ag8 n LYS 259 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ag8 n SER 260 N -2.28 0.00 0.14 4.39 3.41 -1.04 -5.00 113.62 113.25 1ag8 n SER 260 Ca 0.01 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.74 1ag8 n SER 260 Cb 0.15 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.31 1ag8 n SER 260 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1ag8 h ASN 261 N 0.00 0.00 -1.87 4.04 -1.24 -1.79 -3.47 115.58 111.25 1ag8 h ASN 261 Ca 0.00 -0.03 -0.30 0.00 0.71 0.00 0.00 56.30 56.68 1ag8 h ASN 261 Cb 0.00 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 1ag8 h ASN 261 CO 0.00 0.02 -0.36 0.18 -1.29 0.00 0.00 177.43 175.98 1ag8 n LEU 262 N -2.64 -1.57 -4.76 0.34 4.32 0.18 -4.96 117.00 107.90 1ag8 n LEU 262 Ca 0.04 0.05 -0.36 0.00 -0.02 0.00 0.00 56.01 55.72 1ag8 n LEU 262 Cb 0.49 -2.21 0.02 0.00 -1.62 0.00 0.00 43.42 40.10 1ag8 n LEU 262 CO 0.34 -0.26 0.82 -1.59 -1.22 0.00 0.00 177.39 175.49 1ag8 s LYS 263 N -4.49 3.15 0.44 3.23 0.00 -1.26 -4.96 119.74 115.86 1ag8 s LYS 263 Ca 0.00 1.75 -0.25 0.00 0.00 0.00 0.00 55.97 57.47 1ag8 s LYS 263 Cb 0.00 -1.98 -0.08 0.00 0.00 0.00 0.00 37.83 35.77 1ag8 s LYS 263 CO 0.00 -1.04 1.31 1.03 0.00 0.00 0.00 175.35 176.65 1ag8 s ARG 264 N -3.28 3.80 -0.00 1.78 3.00 -0.82 -4.81 118.95 118.61 1ag8 s ARG 264 Ca 0.75 2.15 0.03 0.00 0.00 0.00 0.00 55.73 58.67 1ag8 s ARG 264 Cb -0.28 -2.63 -0.01 0.00 0.00 0.00 0.00 34.95 32.03 1ag8 s ARG 264 CO 0.31 -0.63 -0.11 0.08 0.00 0.00 0.00 175.30 174.94 1ag8 s VAL 265 N -1.30 0.88 0.01 3.52 1.01 -1.26 -0.36 120.40 122.91 1ag8 s VAL 265 Ca 0.60 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.08 1ag8 s VAL 265 Cb -0.38 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1ag8 s VAL 265 CO 0.48 0.22 -0.03 0.42 0.00 0.00 0.00 175.10 176.19 1ag8 s THR 266 N -0.31 0.21 -0.02 3.92 -4.23 -0.97 -4.94 115.64 109.30 1ag8 s THR 266 Ca 0.04 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1ag8 s THR 266 Cb -0.05 -0.24 0.02 0.00 1.34 0.00 0.00 72.50 73.57 1ag8 s THR 266 CO -0.00 -0.15 -0.00 -0.76 -0.54 0.00 0.00 174.62 173.16 1ag8 s LEU 267 N -0.62 1.40 -0.29 4.79 1.43 -0.65 -2.23 118.68 122.51 1ag8 s LEU 267 Ca -0.05 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1ag8 s LEU 267 Cb -0.04 -0.18 0.07 0.00 0.03 0.00 0.00 46.19 46.07 1ag8 s LEU 267 CO -0.00 -0.06 -0.04 -0.70 0.23 0.00 0.00 176.35 175.77 1ag8 s GLU 268 N 0.71 1.88 0.00 1.70 2.56 -0.11 0.17 118.70 125.61 1ag8 s GLU 268 Ca -0.07 -1.49 0.00 0.00 0.00 0.00 0.00 54.97 53.41 1ag8 s GLU 268 Cb -0.10 -2.95 0.00 0.00 2.00 0.00 0.00 34.13 33.08 1ag8 s GLU 268 CO -0.01 -0.71 0.00 0.44 -0.56 0.00 0.00 175.26 174.42 1ag8 n ILE 269 N 4.40 0.00 -0.37 -3.70 -5.35 -0.62 -1.81 119.36 111.91 1ag8 n ILE 269 Ca -0.07 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.13 1ag8 n ILE 269 Cb 0.42 0.00 0.25 0.00 -1.74 0.00 0.00 39.64 38.57 1ag8 n ILE 269 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ag8 n GLY 270 N 4.89 -3.15 3.73 3.28 0.00 -1.21 -4.79 105.19 107.94 1ag8 n GLY 270 Ca 0.00 -1.35 -0.08 0.00 0.00 0.00 0.00 46.02 44.59 1ag8 n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ag8 s GLY 271 N -2.60 -0.25 -0.38 -0.02 0.00 -1.20 -4.35 107.32 98.51 1ag8 s GLY 271 Ca 0.60 -0.04 0.11 0.00 0.00 0.00 0.00 44.72 45.39 1ag8 s GLY 271 CO 0.54 -0.01 1.21 1.17 0.00 0.00 0.00 173.10 176.02 1ag8 n LYS 272 N -0.43 1.16 -1.68 2.90 3.00 -1.26 -4.43 118.16 117.42 1ag8 n LYS 272 Ca -0.08 -2.26 -0.46 0.00 -0.00 0.00 0.00 58.31 55.52 1ag8 n LYS 272 Cb 0.61 -0.48 -0.04 0.00 0.00 0.00 0.00 35.03 35.11 1ag8 n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1ag8 n SER 273 N -0.36 3.32 -4.74 3.14 7.64 -1.19 -4.57 113.62 116.85 1ag8 n SER 273 Ca 0.02 1.05 -0.40 0.00 1.01 0.00 0.00 58.87 60.55 1ag8 n SER 273 Cb 0.83 -1.44 -0.05 0.00 -1.01 0.00 0.00 64.21 62.53 1ag8 n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ag8 s PRO 274 N 1.61 4.52 -0.34 1.43 0.04 -1.26 -1.34 135.00 139.66 1ag8 s PRO 274 Ca 0.81 1.12 0.02 0.00 0.04 0.00 0.00 61.00 62.99 1ag8 s PRO 274 Cb -0.65 -3.37 0.09 0.00 0.04 0.00 0.00 34.50 30.61 1ag8 s PRO 274 CO 0.39 0.26 0.05 1.21 0.04 0.00 0.00 177.00 178.96 1ag8 s ASN 275 N -0.01 4.84 -0.37 6.66 2.47 0.12 -1.80 114.94 126.85 1ag8 s ASN 275 Ca 0.40 -1.88 -0.18 0.00 0.42 0.00 0.00 52.86 51.62 1ag8 s ASN 275 Cb -0.21 -1.67 0.00 0.00 -1.45 0.00 0.00 41.25 37.92 1ag8 s ASN 275 CO 0.24 -0.37 0.50 -0.63 -3.72 0.00 0.00 177.10 173.13 1ag8 s ILE 276 N 1.04 5.02 -0.33 -5.21 1.01 -0.22 -0.58 121.20 121.93 1ag8 s ILE 276 Ca 0.05 0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.80 1ag8 s ILE 276 Cb -0.20 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.28 1ag8 s ILE 276 CO -0.06 -0.27 0.17 -0.63 0.00 0.00 0.00 174.94 174.15 1ag8 s ILE 277 N 2.38 4.60 0.30 2.92 1.09 -0.02 -1.00 121.20 131.47 1ag8 s ILE 277 Ca 0.18 -0.53 -0.16 0.00 -1.10 0.00 0.00 60.65 59.04 1ag8 s ILE 277 Cb -0.16 -3.40 -0.09 0.00 -1.06 0.00 0.00 42.46 37.75 1ag8 s ILE 277 CO 0.14 -0.01 0.73 -0.04 -0.10 0.00 0.00 174.94 175.65 1ag8 s MET 278 N 1.60 4.06 0.66 2.79 -1.94 -0.68 -2.16 119.30 123.62 1ag8 s MET 278 Ca 0.04 0.71 0.25 0.00 -1.71 0.00 0.00 55.69 54.98 1ag8 s MET 278 Cb -0.18 -2.54 1.34 0.00 2.01 0.00 0.00 34.83 35.47 1ag8 s MET 278 CO 0.06 0.21 1.76 0.66 -0.01 0.00 0.00 175.02 177.70 1ag8 h SER 279 N 2.52 0.00 -0.22 3.03 4.64 -1.87 0.14 113.55 121.78 1ag8 h SER 279 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1ag8 h SER 279 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1ag8 h SER 279 CO 0.65 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.71 1ag8 n ASP 280 N -2.93 2.45 -4.77 4.97 5.75 -1.26 -4.93 116.55 115.82 1ag8 n ASP 280 Ca 0.00 -1.83 -0.36 0.00 -0.01 0.00 0.00 54.79 52.59 1ag8 n ASP 280 Cb 0.54 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1ag8 n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ag8 s ALA 281 N -1.72 2.76 -0.33 2.12 0.00 0.47 -4.18 121.76 120.88 1ag8 s ALA 281 Ca 0.35 0.88 -0.29 0.00 0.00 0.00 0.00 51.96 52.90 1ag8 s ALA 281 Cb 0.20 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 1ag8 s ALA 281 CO 0.29 -0.78 1.71 0.34 0.00 0.00 0.00 175.76 177.31 1ag8 s ASP 282 N -1.63 6.03 0.15 0.00 2.15 -1.26 -4.90 116.67 117.21 1ag8 s ASP 282 Ca 0.71 1.24 -0.23 0.00 0.43 0.00 0.00 52.55 54.70 1ag8 s ASP 282 Cb -0.26 -2.53 0.02 0.00 -0.30 0.00 0.00 42.92 39.85 1ag8 s ASP 282 CO 0.30 -1.61 1.62 -0.03 -0.17 0.00 0.00 175.17 175.28 1ag8 h MET 283 N 12.23 -0.28 -0.28 4.34 1.85 -1.96 0.63 114.93 131.46 1ag8 h MET 283 Ca -0.33 0.02 0.06 0.00 -0.61 0.00 0.00 59.70 58.84 1ag8 h MET 283 Cb 1.15 0.06 -0.06 0.00 0.43 0.00 0.00 31.60 33.19 1ag8 h MET 283 CO 1.04 -0.18 -0.13 -0.44 -0.40 0.00 0.00 176.91 176.79 1ag8 h ASP 284 N -0.29 -0.44 0.00 1.39 3.32 -1.99 0.12 116.42 118.54 1ag8 h ASP 284 Ca 0.13 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1ag8 h ASP 284 Cb 0.50 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1ag8 h ASP 284 CO -0.41 -0.16 -0.00 -0.25 -1.72 0.00 0.00 179.24 176.70 1ag8 h TRP 285 N -0.09 -0.00 -0.77 4.55 2.91 -1.92 -2.46 115.95 118.17 1ag8 h TRP 285 Ca 0.14 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.24 1ag8 h TRP 285 Cb 0.31 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 28.89 1ag8 h TRP 285 CO -0.32 0.27 0.44 0.00 -1.03 0.00 0.00 178.44 177.79 1ag8 h ALA 286 N 0.72 1.07 -0.27 2.65 0.00 -0.60 0.88 119.26 123.72 1ag8 h ALA 286 Ca -0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1ag8 h ALA 286 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ag8 h ALA 286 CO 0.00 0.09 -0.01 0.28 0.00 0.00 0.00 179.25 179.61 1ag8 h VAL 287 N 0.76 1.26 -0.19 0.00 2.07 -0.73 0.77 116.25 120.19 1ag8 h VAL 287 Ca 0.36 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1ag8 h VAL 287 Cb 0.29 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1ag8 h VAL 287 CO -0.22 0.30 0.01 -0.08 0.02 0.00 0.00 177.57 177.60 1ag8 h GLU 288 N 0.26 0.33 -0.43 1.57 4.57 -1.10 -1.29 114.58 118.48 1ag8 h GLU 288 Ca 0.07 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 1ag8 h GLU 288 Cb 0.45 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1ag8 h GLU 288 CO 0.02 0.53 0.05 1.96 -1.18 0.00 0.00 179.01 180.39 1ag8 h GLN 289 N 0.09 0.66 -0.54 1.92 1.08 -0.81 -0.95 115.11 116.56 1ag8 h GLN 289 Ca 0.05 -0.14 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 1ag8 h GLN 289 Cb 0.38 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1ag8 h GLN 289 CO 0.01 0.64 0.18 0.00 -0.95 0.00 0.00 178.83 178.71 1ag8 h ALA 290 N 1.43 0.71 -0.02 3.87 0.00 -0.65 0.33 119.26 124.92 1ag8 h ALA 290 Ca 0.14 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ag8 h ALA 290 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ag8 h ALA 290 CO 0.01 0.36 -0.02 1.25 0.00 0.00 0.00 179.25 180.85 1ag8 h HIS 291 N 0.75 -0.04 -0.31 0.00 -0.00 -0.59 -2.88 115.15 112.08 1ag8 h HIS 291 Ca 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.53 1ag8 h HIS 291 Cb 0.26 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 1ag8 h HIS 291 CO 0.01 -0.03 0.13 0.35 -0.00 0.00 0.00 177.93 178.40 1ag8 h PHE 292 N -0.02 0.46 -1.03 5.26 3.57 -0.97 0.74 116.94 124.95 1ag8 h PHE 292 Ca 0.02 -0.03 0.26 0.00 3.53 0.00 0.00 57.97 61.75 1ag8 h PHE 292 Cb 0.04 -0.14 -0.11 0.00 2.79 0.00 0.00 35.95 38.53 1ag8 h PHE 292 CO -0.10 0.43 0.64 0.00 -2.23 0.00 0.00 178.31 177.05 1ag8 h ALA 293 N 0.98 2.03 0.00 2.41 0.00 -0.20 -1.56 119.26 122.93 1ag8 h ALA 293 Ca 0.10 0.10 -0.39 0.00 0.00 0.00 0.00 54.91 54.73 1ag8 h ALA 293 Cb 0.16 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1ag8 h ALA 293 CO -0.01 -0.48 -2.42 -0.11 0.00 0.00 0.00 179.25 176.23 1ag8 n LEU 294 N -4.77 2.73 0.13 0.00 0.00 -1.10 -1.67 117.00 112.32 1ag8 n LEU 294 Ca 0.27 -0.03 0.13 0.00 0.00 0.00 0.00 56.01 56.38 1ag8 n LEU 294 Cb 0.84 -0.84 0.36 0.00 0.00 0.00 0.00 43.42 43.78 1ag8 n LEU 294 CO 0.20 0.83 0.87 -0.26 0.00 0.00 0.00 177.39 179.04 1ag8 h PHE 295 N -0.21 0.00 -2.43 1.96 0.04 -0.78 -3.33 116.94 112.18 1ag8 h PHE 295 Ca -0.58 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 59.59 1ag8 h PHE 295 Cb 1.79 0.00 0.08 0.00 2.20 0.00 0.00 35.95 40.02 1ag8 h PHE 295 CO 0.00 0.00 0.53 0.34 -0.60 0.00 0.00 178.31 178.59 1ag8 n PHE 296 N -2.44 1.93 -3.59 -0.55 7.35 -0.59 -2.55 117.46 117.01 1ag8 n PHE 296 Ca 0.05 0.49 -0.20 0.00 -0.76 0.00 0.00 57.45 57.03 1ag8 n PHE 296 Cb 0.44 -2.42 0.06 0.00 0.35 0.00 0.00 39.48 37.91 1ag8 n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1ag8 n ASN 297 N 2.22 -1.61 -2.27 -2.13 5.15 -1.26 -1.84 115.26 113.52 1ag8 n ASN 297 Ca 0.13 -0.74 -0.18 0.00 -0.60 0.00 0.00 54.58 53.19 1ag8 n ASN 297 Cb 0.29 -4.49 -0.02 0.00 -0.53 0.00 0.00 39.78 35.03 1ag8 n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ag8 n GLN 298 N -4.23 -1.79 -0.88 1.20 3.00 -1.09 -0.31 117.38 113.28 1ag8 n GLN 298 Ca -0.29 0.90 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 1ag8 n GLN 298 Cb 0.67 -5.49 0.00 0.00 0.00 0.00 0.00 30.24 25.42 1ag8 n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ag8 n GLY 299 N -0.84 0.37 2.55 1.08 0.00 -0.77 -3.16 105.19 104.43 1ag8 n GLY 299 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1ag8 n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ag8 n GLN 300 N -1.49 4.43 -4.23 1.61 6.02 0.58 -3.09 117.38 121.21 1ag8 n GLN 300 Ca 0.00 -3.49 -0.19 0.00 -0.01 0.00 0.00 57.00 53.30 1ag8 n GLN 300 Cb 0.13 -2.68 -0.16 0.00 1.02 0.00 0.00 30.24 28.55 1ag8 n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ag8 s ALA 304 N -3.09 3.24 -1.29 0.00 0.00 -1.02 -4.82 121.76 114.78 1ag8 s ALA 304 Ca 0.52 1.19 -0.18 0.00 0.00 0.00 0.00 51.96 53.49 1ag8 s ALA 304 Cb 0.43 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 20.11 1ag8 s ALA 304 CO 0.10 -0.78 1.89 0.41 0.00 0.00 0.00 175.76 177.38 1ag8 n GLY 305 N 0.67 2.78 0.00 0.00 0.00 -0.67 -3.17 105.19 104.80 1ag8 n GLY 305 Ca 0.04 -1.37 0.11 0.00 0.00 0.00 0.00 46.02 44.80 1ag8 n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ag8 n SER 306 N 8.67 0.00 -3.71 1.61 3.41 -0.45 -4.35 113.62 118.81 1ag8 n SER 306 Ca 0.49 0.20 -0.30 0.00 -0.26 0.00 0.00 58.87 59.00 1ag8 n SER 306 Cb 0.44 -0.38 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 1ag8 n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1ag8 s ARG 307 N -2.76 1.00 -0.64 4.33 0.52 -0.92 -4.07 118.95 116.40 1ag8 s ARG 307 Ca 0.17 -1.58 -0.23 0.00 -0.52 0.00 0.00 55.73 53.57 1ag8 s ARG 307 Cb 0.15 -2.14 0.06 0.00 0.52 0.00 0.00 34.95 33.55 1ag8 s ARG 307 CO 0.38 -1.09 0.97 0.99 0.02 0.00 0.00 175.30 176.57 1ag8 s THR 308 N 0.92 4.32 -0.27 0.02 2.01 -0.62 0.13 115.64 122.14 1ag8 s THR 308 Ca 0.14 -0.23 -0.21 0.00 0.31 0.00 0.00 61.69 61.71 1ag8 s THR 308 Cb -0.21 -4.67 -0.01 0.00 0.01 0.00 0.00 72.50 67.62 1ag8 s THR 308 CO -0.10 -1.41 0.65 -0.36 -0.69 0.00 0.00 174.62 172.71 1ag8 s PHE 309 N 4.10 3.25 -0.12 4.92 0.08 0.26 -0.04 117.98 130.44 1ag8 s PHE 309 Ca 0.24 0.75 0.02 0.00 0.12 0.00 0.00 56.93 58.06 1ag8 s PHE 309 Cb -0.16 -2.93 -0.01 0.00 -0.57 0.00 0.00 43.02 39.36 1ag8 s PHE 309 CO 0.12 -0.40 -0.18 0.08 -0.10 0.00 0.00 175.22 174.74 1ag8 s VAL 310 N 2.59 2.57 0.08 -0.44 1.01 0.34 -0.84 120.40 125.71 1ag8 s VAL 310 Ca 0.27 -0.83 -0.31 0.00 0.00 0.00 0.00 61.98 61.11 1ag8 s VAL 310 Cb -0.15 -2.04 -0.09 0.00 0.00 0.00 0.00 36.38 34.10 1ag8 s VAL 310 CO 0.10 0.54 1.74 -1.58 0.00 0.00 0.00 175.10 175.90 1ag8 s GLN 311 N 0.38 4.17 0.21 2.72 2.00 -0.92 -1.85 119.66 126.38 1ag8 s GLN 311 Ca -0.14 2.44 0.03 0.00 -2.00 0.00 0.00 55.36 55.69 1ag8 s GLN 311 Cb -0.17 -3.66 0.57 0.00 0.80 0.00 0.00 33.01 30.56 1ag8 s GLN 311 CO 0.07 -0.80 1.05 -0.85 -0.50 0.00 0.00 175.29 174.27 1ag8 n GLU 312 N 5.84 -0.05 -0.06 1.67 0.28 -0.02 -0.34 120.64 127.95 1ag8 n GLU 312 Ca 0.17 0.99 0.18 0.00 -0.16 0.00 0.00 57.16 58.34 1ag8 n GLU 312 Cb 0.40 -1.61 0.62 0.00 1.43 0.00 0.00 31.44 32.27 1ag8 n GLU 312 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1ag8 h ASP 313 N 0.00 0.15 -0.02 -1.84 5.19 -1.90 -2.53 116.42 115.48 1ag8 h ASP 313 Ca 0.43 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.85 1ag8 h ASP 313 Cb 0.94 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.43 1ag8 h ASP 313 CO -0.61 0.08 0.00 2.30 -3.12 0.00 0.00 179.24 177.89 1ag8 n ILE 314 N -4.42 0.62 0.18 0.35 -5.35 0.53 -4.85 119.36 106.43 1ag8 n ILE 314 Ca 0.11 -0.81 -0.16 0.00 -0.27 0.00 0.00 62.75 61.62 1ag8 n ILE 314 Cb 0.57 0.70 -0.09 0.00 -1.74 0.00 0.00 39.64 39.08 1ag8 n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1ag8 h TYR 315 N 0.17 -1.30 -0.44 4.28 3.20 -0.88 -1.41 116.97 120.59 1ag8 h TYR 315 Ca 0.00 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.98 1ag8 h TYR 315 Cb 0.33 0.53 -0.07 0.00 1.54 0.00 0.00 36.73 39.06 1ag8 h TYR 315 CO 0.01 -0.58 -0.02 0.00 -1.64 0.00 0.00 178.16 175.93 1ag8 h ALA 316 N -0.48 0.39 -0.33 1.82 0.00 -1.89 0.51 119.26 119.28 1ag8 h ALA 316 Ca -0.01 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ag8 h ALA 316 Cb 0.76 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1ag8 h ALA 316 CO -0.18 -0.40 0.11 1.49 0.00 0.00 0.00 179.25 180.27 1ag8 h GLU 317 N 0.09 0.50 -0.65 0.00 4.81 -1.90 -1.53 114.58 115.89 1ag8 h GLU 317 Ca 0.22 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1ag8 h GLU 317 Cb 0.32 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1ag8 h GLU 317 CO -0.38 0.52 0.41 0.35 -0.73 0.00 0.00 179.01 179.17 1ag8 h PHE 318 N 0.37 0.76 -0.12 0.92 3.04 -0.75 -1.63 116.94 119.54 1ag8 h PHE 318 Ca 0.11 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 1ag8 h PHE 318 Cb 0.22 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 1ag8 h PHE 318 CO 0.00 0.45 0.06 0.28 -2.02 0.00 0.00 178.31 177.08 1ag8 h VAL 319 N 0.81 1.09 -0.59 1.41 2.07 -0.66 -0.71 116.25 119.66 1ag8 h VAL 319 Ca 0.25 -0.25 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1ag8 h VAL 319 Cb -0.01 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1ag8 h VAL 319 CO -0.09 0.08 0.28 -0.33 0.02 0.00 0.00 177.57 177.52 1ag8 h GLU 320 N 0.10 0.50 -0.34 1.57 5.08 -0.96 -1.09 114.58 119.44 1ag8 h GLU 320 Ca 0.04 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1ag8 h GLU 320 Cb 0.07 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1ag8 h GLU 320 CO -0.01 0.33 -0.32 0.00 -1.00 0.00 0.00 179.01 178.01 1ag8 h ARG 321 N 0.51 0.74 -0.44 2.33 3.08 -1.12 -2.36 114.38 117.12 1ag8 h ARG 321 Ca 0.28 -0.34 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 1ag8 h ARG 321 Cb 0.25 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1ag8 h ARG 321 CO -0.22 0.96 -0.03 0.77 -1.07 0.00 0.00 179.97 180.38 1ag8 h SER 322 N 0.62 0.78 -0.60 7.04 0.02 -0.64 -1.92 113.55 118.86 1ag8 h SER 322 Ca 0.07 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1ag8 h SER 322 Cb 0.85 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 1ag8 h SER 322 CO 0.07 0.92 0.33 0.58 -1.14 0.00 0.00 176.83 177.59 1ag8 h VAL 323 N 0.63 1.19 -0.22 2.27 2.07 -1.15 -0.22 116.25 120.84 1ag8 h VAL 323 Ca 0.12 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1ag8 h VAL 323 Cb 0.53 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1ag8 h VAL 323 CO 0.03 0.21 0.13 0.00 0.02 0.00 0.00 177.57 177.96 1ag8 h ALA 324 N 1.15 0.27 -0.48 1.67 0.00 -1.29 0.18 119.26 120.76 1ag8 h ALA 324 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ag8 h ALA 324 Cb 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1ag8 h ALA 324 CO -0.03 -0.22 0.22 -0.09 0.00 0.00 0.00 179.25 179.12 1ag8 h ARG 325 N 0.27 0.67 -0.16 0.00 9.65 -1.10 -1.08 114.38 122.63 1ag8 h ARG 325 Ca 0.08 -0.08 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 1ag8 h ARG 325 Cb 0.01 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1ag8 h ARG 325 CO -0.01 0.54 -0.56 0.00 2.80 0.00 0.00 179.97 182.73 1ag8 h ALA 326 N 1.57 0.75 -0.10 2.80 0.00 -0.42 -2.64 119.26 121.21 1ag8 h ALA 326 Ca 0.17 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1ag8 h ALA 326 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ag8 h ALA 326 CO -0.02 0.69 -0.22 0.87 0.00 0.00 0.00 179.25 180.58 1ag8 h LYS 327 N 0.36 0.17 -0.00 0.00 6.56 0.38 -3.02 116.57 121.02 1ag8 h LYS 327 Ca 0.00 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1ag8 h LYS 327 Cb 1.09 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.73 1ag8 h LYS 327 CO 0.10 0.38 -0.65 -1.13 -2.06 0.00 0.00 179.45 176.10 1ag8 n SER 328 N -4.22 0.82 -4.63 0.86 3.41 -0.51 -4.92 113.62 104.43 1ag8 n SER 328 Ca -0.01 -0.66 -0.43 0.00 -0.26 0.00 0.00 58.87 57.52 1ag8 n SER 328 Cb 0.32 0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 64.75 1ag8 n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1ag8 s ARG 329 N -2.92 3.64 -0.19 4.33 3.52 -1.00 -4.92 118.95 121.41 1ag8 s ARG 329 Ca 0.12 2.26 -0.29 0.00 -0.13 0.00 0.00 55.73 57.68 1ag8 s ARG 329 Cb 0.17 -4.25 -0.01 0.00 -1.56 0.00 0.00 34.95 29.30 1ag8 s ARG 329 CO 0.73 -1.52 1.28 0.08 -0.81 0.00 0.00 175.30 175.06 1ag8 s VAL 330 N 6.30 4.24 -0.17 7.11 1.01 -1.26 -4.94 120.40 132.70 1ag8 s VAL 330 Ca 0.92 1.48 -0.05 0.00 0.00 0.00 0.00 61.98 64.33 1ag8 s VAL 330 Cb -0.37 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 1ag8 s VAL 330 CO 0.37 -0.20 0.01 -0.69 0.00 0.00 0.00 175.10 174.59 1ag8 s VAL 331 N 3.70 4.31 -1.37 2.92 1.01 -1.26 -0.59 120.40 129.11 1ag8 s VAL 331 Ca 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1ag8 s VAL 331 Cb -0.21 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1ag8 s VAL 331 CO 0.16 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.35 1ag8 n GLY 332 N 3.53 -0.63 3.60 4.51 0.00 0.08 -4.95 105.19 111.33 1ag8 n GLY 332 Ca -0.17 -0.76 -0.50 0.00 0.00 0.00 0.00 46.02 44.59 1ag8 n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ag8 n ASN 333 N 0.10 2.83 -0.22 1.61 5.15 -1.26 -4.35 115.26 119.12 1ag8 n ASN 333 Ca 0.00 0.74 0.24 0.00 -0.60 0.00 0.00 54.58 54.96 1ag8 n ASN 333 Cb 0.00 -1.31 0.62 0.00 -0.53 0.00 0.00 39.78 38.56 1ag8 n ASN 333 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1ag8 h PRO 334 N 10.44 0.20 0.00 1.20 0.11 -1.88 0.20 132.00 142.27 1ag8 h PRO 334 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1ag8 h PRO 334 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ag8 h PRO 334 CO 0.98 0.13 0.00 1.19 -0.21 0.00 0.00 178.00 180.08 1ag8 n PHE 335 N -4.40 0.00 -2.85 0.65 3.72 -1.26 -1.33 117.46 111.98 1ag8 n PHE 335 Ca 0.20 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.19 1ag8 n PHE 335 Cb 0.86 -0.33 -0.04 0.00 -0.94 0.00 0.00 39.48 39.03 1ag8 n PHE 335 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ag8 s ASP 336 N -2.66 7.17 0.53 4.37 -1.08 0.71 -4.92 116.67 120.78 1ag8 s ASP 336 Ca 0.23 1.42 0.28 0.00 -0.52 0.00 0.00 52.55 53.96 1ag8 s ASP 336 Cb 0.18 -2.50 1.41 0.00 -1.46 0.00 0.00 42.92 40.56 1ag8 s ASP 336 CO 0.43 -0.24 1.94 0.28 0.52 0.00 0.00 175.17 178.11 1ag8 h SER 337 N 6.86 0.03 -0.25 -0.34 0.02 -1.86 -1.34 113.55 116.68 1ag8 h SER 337 Ca -0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1ag8 h SER 337 Cb 1.20 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1ag8 h SER 337 CO 0.77 0.01 0.00 0.54 -1.14 0.00 0.00 176.83 177.01 1ag8 n ARG 338 N -4.34 2.12 -2.56 3.45 3.00 -1.26 -4.90 116.66 112.17 1ag8 n ARG 338 Ca 0.14 -1.68 -0.43 0.00 -0.01 0.00 0.00 57.85 55.87 1ag8 n ARG 338 Cb 0.77 -1.45 -0.02 0.00 0.00 0.00 0.00 32.46 31.76 1ag8 n ARG 338 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1ag8 s THR 339 N -1.68 4.52 -0.10 0.55 2.01 -0.51 -4.70 115.64 115.72 1ag8 s THR 339 Ca 0.35 1.83 0.03 0.00 0.31 0.00 0.00 61.69 64.21 1ag8 s THR 339 Cb 0.20 -4.18 -0.24 0.00 0.01 0.00 0.00 72.50 68.29 1ag8 s THR 339 CO 0.29 -0.15 0.44 -0.62 -0.69 0.00 0.00 174.62 173.89 1ag8 n GLU 340 N 6.37 0.70 -4.74 4.92 1.02 0.24 -4.85 120.64 124.29 1ag8 n GLU 340 Ca 0.13 0.26 -0.27 0.00 -0.02 0.00 0.00 57.16 57.26 1ag8 n GLU 340 Cb 0.46 -1.72 -0.17 0.00 -0.02 0.00 0.00 31.44 29.98 1ag8 n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1ag8 s GLN 341 N -2.57 2.07 0.00 3.49 0.74 -0.08 -4.80 119.66 118.51 1ag8 s GLN 341 Ca -0.15 -0.54 0.00 0.00 0.05 0.00 0.00 55.36 54.72 1ag8 s GLN 341 Cb 0.07 -1.66 0.00 0.00 1.10 0.00 0.00 33.01 32.53 1ag8 s GLN 341 CO 0.79 0.06 0.00 0.41 -0.55 0.00 0.00 175.29 176.00 1ag8 n GLY 342 N 3.76 1.21 3.96 2.59 0.00 -1.26 -0.74 105.19 114.71 1ag8 n GLY 342 Ca -0.22 -1.93 -0.24 0.00 0.00 0.00 0.00 46.02 43.63 1ag8 n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ag8 s PRO 343 N 2.22 1.91 0.48 1.61 0.04 -1.25 -4.75 135.00 135.25 1ag8 s PRO 343 Ca 0.00 -0.72 -0.19 0.00 0.04 0.00 0.00 61.00 60.13 1ag8 s PRO 343 Cb 0.00 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 1ag8 s PRO 343 CO 0.00 -1.33 0.98 -0.65 0.04 0.00 0.00 177.00 176.04 1ag8 s GLN 344 N -5.17 4.01 0.32 4.56 -1.52 0.39 -4.72 119.66 117.52 1ag8 s GLN 344 Ca 0.63 1.09 0.09 0.00 -1.95 0.00 0.00 55.36 55.22 1ag8 s GLN 344 Cb -0.08 -2.14 0.89 0.00 -0.22 0.00 0.00 33.01 31.46 1ag8 s GLN 344 CO 0.44 -0.23 1.70 -0.24 -0.25 0.00 0.00 175.29 176.71 1ag8 h VAL 345 N 1.38 0.44 -3.11 1.09 3.04 -1.89 -3.42 116.25 113.77 1ag8 h VAL 345 Ca -0.48 -0.15 0.04 0.00 -1.01 0.00 0.00 66.70 65.10 1ag8 h VAL 345 Cb 1.19 -0.04 -0.05 0.00 -2.01 0.00 0.00 31.29 30.37 1ag8 h VAL 345 CO 0.61 0.08 0.17 1.51 -1.01 0.00 0.00 177.57 178.93 1ag8 s ASP 346 N -5.10 -0.22 0.25 3.17 1.47 -1.26 -4.41 116.67 110.57 1ag8 s ASP 346 Ca -0.11 -0.69 -0.04 0.00 1.18 0.00 0.00 52.55 52.90 1ag8 s ASP 346 Cb 0.27 0.71 0.40 0.00 -0.34 0.00 0.00 42.92 43.97 1ag8 s ASP 346 CO 0.79 -1.33 1.83 -0.08 0.68 0.00 0.00 175.17 177.06 1ag8 h GLU 347 N 2.04 0.86 -0.30 2.11 4.81 -1.97 0.60 114.58 122.73 1ag8 h GLU 347 Ca -0.21 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.01 1ag8 h GLU 347 Cb 1.25 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 1ag8 h GLU 347 CO 0.26 0.57 0.08 1.15 -0.73 0.00 0.00 179.01 180.34 1ag8 h THR 348 N 0.89 0.88 -0.30 0.32 2.02 -1.99 0.21 112.91 114.94 1ag8 h THR 348 Ca 0.41 -0.07 -0.12 0.00 0.77 0.00 0.00 66.41 67.40 1ag8 h THR 348 Cb 0.32 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1ag8 h THR 348 CO -0.23 0.04 -0.32 -0.61 0.37 0.00 0.00 175.52 174.77 1ag8 h GLN 349 N 0.20 0.64 -0.43 6.66 5.75 -1.82 -0.75 115.11 125.36 1ag8 h GLN 349 Ca 0.14 -0.29 0.04 0.00 -0.15 0.00 0.00 58.65 58.38 1ag8 h GLN 349 Cb 0.13 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 1ag8 h GLN 349 CO -0.16 0.88 0.21 0.35 -2.65 0.00 0.00 178.83 177.46 1ag8 h PHE 350 N 0.54 0.38 -0.31 3.99 3.57 -0.11 -0.19 116.94 124.83 1ag8 h PHE 350 Ca 0.06 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.42 1ag8 h PHE 350 Cb 0.82 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1ag8 h PHE 350 CO 0.04 0.19 -0.45 0.87 -2.23 0.00 0.00 178.31 176.73 1ag8 h LYS 351 N 0.42 0.79 -0.01 1.11 1.57 -0.33 -2.41 116.57 117.71 1ag8 h LYS 351 Ca 0.19 -0.45 0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1ag8 h LYS 351 Cb 0.11 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1ag8 h LYS 351 CO -0.14 1.08 -0.06 0.87 -0.57 0.00 0.00 179.45 180.62 1ag8 h LYS 352 N 0.64 -0.10 -0.25 3.15 1.57 -0.57 0.15 116.57 121.15 1ag8 h LYS 352 Ca 0.04 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1ag8 h LYS 352 Cb 1.02 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1ag8 h LYS 352 CO 0.10 -0.07 0.13 0.28 -0.57 0.00 0.00 179.45 179.32 1ag8 h VAL 353 N -0.11 1.00 -0.89 0.50 2.07 -1.04 -1.78 116.25 116.01 1ag8 h VAL 353 Ca 0.03 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1ag8 h VAL 353 Cb 0.15 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1ag8 h VAL 353 CO -0.07 0.05 0.59 -0.07 0.02 0.00 0.00 177.57 178.08 1ag8 h LEU 354 N 0.28 0.98 -1.37 2.57 3.38 -1.15 -0.99 115.31 119.00 1ag8 h LEU 354 Ca 0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ag8 h LEU 354 Cb 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1ag8 h LEU 354 CO -0.06 0.68 0.34 1.23 0.09 0.00 0.00 178.44 180.71 1ag8 h GLY 355 N 1.14 0.81 1.59 0.83 0.00 0.11 -0.91 103.07 106.65 1ag8 h GLY 355 Ca 0.35 -0.33 -0.18 0.00 0.00 0.00 0.00 47.33 47.17 1ag8 h GLY 355 CO -0.10 0.32 -0.70 -0.97 0.00 0.00 0.00 176.54 175.10 1ag8 h TYR 356 N 0.77 0.54 -0.63 5.60 0.05 -0.49 -1.41 116.97 121.40 1ag8 h TYR 356 Ca 0.20 -0.23 -0.08 0.00 0.05 0.00 0.00 58.73 58.68 1ag8 h TYR 356 Cb -0.02 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 1ag8 h TYR 356 CO 0.00 0.97 0.09 0.82 -1.05 0.00 0.00 178.16 178.99 1ag8 h ILE 357 N 0.28 1.26 -0.20 -2.88 2.04 -0.53 -0.04 117.51 117.44 1ag8 h ILE 357 Ca -0.02 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 1ag8 h ILE 357 Cb 1.26 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1ag8 h ILE 357 CO 0.12 0.38 0.11 0.50 0.00 0.00 0.00 178.15 179.26 1ag8 h LYS 358 N 0.96 0.28 -0.24 2.37 3.64 -1.07 -1.69 116.57 120.82 1ag8 h LYS 358 Ca 0.19 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1ag8 h LYS 358 Cb 0.45 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1ag8 h LYS 358 CO 0.02 0.26 -0.05 1.03 -2.27 0.00 0.00 179.45 178.44 1ag8 h SER 359 N 0.22 -0.20 -0.29 4.20 0.87 -0.93 -0.43 113.55 116.99 1ag8 h SER 359 Ca 0.07 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.75 1ag8 h SER 359 Cb 0.07 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.12 1ag8 h SER 359 CO -0.01 -0.07 -0.01 1.23 -0.53 0.00 0.00 176.83 177.44 1ag8 h GLY 360 N 0.01 0.27 0.88 5.77 0.00 -0.66 0.80 103.07 110.13 1ag8 h GLY 360 Ca 0.11 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.52 1ag8 h GLY 360 CO -0.24 -0.07 0.59 0.50 0.00 0.00 0.00 176.54 177.32 1ag8 h LYS 361 N 0.07 1.11 -0.04 4.80 1.57 -0.91 -0.62 116.57 122.55 1ag8 h LYS 361 Ca 0.14 -0.07 -0.18 0.00 -1.87 0.00 0.00 60.65 58.68 1ag8 h LYS 361 Cb 0.19 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1ag8 h LYS 361 CO -0.25 0.74 -0.74 0.93 -0.57 0.00 0.00 179.45 179.56 1ag8 h GLU 362 N 1.15 0.26 0.00 3.15 5.08 0.16 -2.86 114.58 121.52 1ag8 h GLU 362 Ca 0.36 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1ag8 h GLU 362 Cb 0.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ag8 h GLU 362 CO -0.12 0.89 0.00 0.93 -1.00 0.00 0.00 179.01 179.71 1ag8 h GLU 363 N 0.17 0.00 0.00 2.33 4.39 0.11 -3.45 114.58 118.13 1ag8 h GLU 363 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1ag8 h GLU 363 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1ag8 h GLU 363 CO 0.12 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.38 1ag8 n GLY 364 N -0.48 1.23 3.90 -3.84 0.00 -0.97 -5.07 105.19 99.96 1ag8 n GLY 364 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1ag8 n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ag8 s LEU 365 N 0.00 4.31 -0.83 0.99 1.43 -0.29 -5.03 118.68 119.26 1ag8 s LEU 365 Ca 0.00 0.50 -0.26 0.00 -1.03 0.00 0.00 54.13 53.34 1ag8 s LEU 365 Cb 0.00 -3.13 0.04 0.00 0.03 0.00 0.00 46.19 43.13 1ag8 s LEU 365 CO 0.00 0.11 1.33 -0.75 0.23 0.00 0.00 176.35 177.27 1ag8 s LYS 366 N -2.49 3.31 -0.24 1.70 2.20 -1.04 -4.61 119.74 118.58 1ag8 s LYS 366 Ca 0.37 -0.52 -0.29 0.00 -0.36 0.00 0.00 55.97 55.18 1ag8 s LYS 366 Cb -0.13 -4.54 -0.02 0.00 -1.51 0.00 0.00 37.83 31.63 1ag8 s LYS 366 CO 0.24 -2.17 1.55 -1.17 -0.36 0.00 0.00 175.35 173.45 1ag8 s LEU 367 N 5.49 3.89 -0.13 5.43 2.96 -1.26 -0.46 118.68 134.61 1ag8 s LEU 367 Ca 0.38 1.54 0.18 0.00 -0.22 0.00 0.00 54.13 56.01 1ag8 s LEU 367 Cb -0.06 -3.53 -0.26 0.00 0.50 0.00 0.00 46.19 42.85 1ag8 s LEU 367 CO 0.07 -1.22 0.19 0.18 -1.32 0.00 0.00 176.35 174.26 1ag8 n LEU 368 N 8.27 0.00 -4.15 -0.68 4.77 0.11 -4.96 117.00 120.37 1ag8 n LEU 368 Ca 0.18 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.90 1ag8 n LEU 368 Cb 0.45 0.29 -0.16 0.00 -2.33 0.00 0.00 43.42 41.68 1ag8 n LEU 368 CO 0.64 0.29 -0.50 0.00 -1.33 0.00 0.00 177.39 176.49 1ag8 n GLY 370 N 2.99 0.36 3.09 0.00 0.00 -1.26 -3.80 105.19 106.57 1ag8 n GLY 370 Ca -0.17 0.98 -0.38 0.00 0.00 0.00 0.00 46.02 46.45 1ag8 n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ag8 n GLY 371 N 3.97 4.32 2.40 -0.02 0.00 -1.26 -4.15 105.19 110.45 1ag8 n GLY 371 Ca 0.29 -2.62 -0.06 0.00 0.00 0.00 0.00 46.02 43.64 1ag8 n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ag8 n GLY 372 N 2.14 1.46 3.76 -0.02 0.00 -1.26 -4.91 105.19 106.36 1ag8 n GLY 372 Ca 0.23 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 1ag8 n GLY 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ag8 s ALA 373 N -1.77 3.08 -1.93 4.61 0.00 -1.26 -0.58 121.76 123.91 1ag8 s ALA 373 Ca 0.11 1.31 0.20 0.00 0.00 0.00 0.00 51.96 53.59 1ag8 s ALA 373 Cb -0.03 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.57 1ag8 s ALA 373 CO 0.08 -1.11 1.02 0.00 0.00 0.00 0.00 175.76 175.76 1ag8 n ALA 374 N -0.42 3.32 -3.84 0.00 0.00 0.51 -4.63 120.51 115.45 1ag8 n ALA 374 Ca 0.07 -0.61 -0.07 0.00 0.00 0.00 0.00 53.44 52.82 1ag8 n ALA 374 Cb 0.44 -0.71 -0.00 0.00 0.00 0.00 0.00 19.45 19.17 1ag8 n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ag8 s ALA 375 N -2.22 -1.09 -0.96 0.00 0.00 -1.25 -4.98 121.76 111.26 1ag8 s ALA 375 Ca 0.18 -0.44 0.09 0.00 0.00 0.00 0.00 51.96 51.79 1ag8 s ALA 375 Cb 0.16 0.78 0.14 0.00 0.00 0.00 0.00 23.12 24.21 1ag8 s ALA 375 CO 0.48 -1.02 0.96 -0.25 0.00 0.00 0.00 175.76 175.93 1ag8 n ASP 376 N -0.79 2.15 -0.01 0.00 9.92 -1.26 -4.79 116.55 121.78 1ag8 n ASP 376 Ca -0.06 -1.63 -0.01 0.00 -0.53 0.00 0.00 54.79 52.56 1ag8 n ASP 376 Cb 0.59 -0.08 -0.00 0.00 -0.64 0.00 0.00 41.12 40.99 1ag8 n ASP 376 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1ag8 n ARG 377 N 0.42 0.07 -0.31 -1.24 0.00 -1.26 -5.07 116.66 109.27 1ag8 n ARG 377 Ca 0.07 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 1ag8 n ARG 377 Cb 0.29 -0.44 0.00 0.00 0.00 0.00 0.00 32.46 32.31 1ag8 n ARG 377 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ag8 n GLY 378 N 2.45 -0.17 2.62 5.14 0.00 -1.13 -4.38 105.19 109.72 1ag8 n GLY 378 Ca -0.02 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 1ag8 n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ag8 n TYR 379 N -1.65 2.68 -3.20 1.61 4.01 -0.76 -4.83 117.16 115.02 1ag8 n TYR 379 Ca 0.00 -2.56 -0.39 0.00 -0.16 0.00 0.00 57.90 54.79 1ag8 n TYR 379 Cb 0.00 -1.37 -0.06 0.00 -0.31 0.00 0.00 39.34 37.60 1ag8 n TYR 379 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1ag8 s PHE 380 N -3.35 3.66 0.03 -0.72 0.08 -1.26 -0.46 117.98 115.96 1ag8 s PHE 380 Ca 0.46 1.18 0.07 0.00 0.12 0.00 0.00 56.93 58.75 1ag8 s PHE 380 Cb 0.23 -2.62 -0.02 0.00 -0.57 0.00 0.00 43.02 40.04 1ag8 s PHE 380 CO -0.16 0.32 -0.20 0.42 -0.10 0.00 0.00 175.22 175.50 1ag8 s ILE 381 N -0.06 1.57 0.23 0.64 1.01 -1.26 -0.37 121.20 122.97 1ag8 s ILE 381 Ca 0.31 -1.09 -0.30 0.00 0.00 0.00 0.00 60.65 59.58 1ag8 s ILE 381 Cb -0.18 -1.36 -0.09 0.00 0.01 0.00 0.00 42.46 40.85 1ag8 s ILE 381 CO 0.17 0.24 1.03 -1.10 0.00 0.00 0.00 174.94 175.28 1ag8 s GLN 382 N -1.00 4.71 -0.38 2.79 -0.21 0.25 -4.66 119.66 121.16 1ag8 s GLN 382 Ca 0.07 1.65 -0.28 0.00 0.02 0.00 0.00 55.36 56.82 1ag8 s GLN 382 Cb -0.08 -3.25 -0.07 0.00 1.00 0.00 0.00 33.01 30.60 1ag8 s GLN 382 CO 0.01 0.29 2.33 -2.30 -2.12 0.00 0.00 175.29 173.50 1ag8 n PRO 383 N 1.67 1.41 -3.63 2.91 -0.02 -1.26 -4.61 135.00 131.47 1ag8 n PRO 383 Ca -0.00 0.25 -0.33 0.00 -2.02 0.00 0.00 63.50 61.40 1ag8 n PRO 383 Cb 0.46 -3.23 -0.05 0.00 -0.02 0.00 0.00 33.50 30.66 1ag8 n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ag8 s THR 384 N 10.12 5.13 -0.03 3.45 2.01 0.04 -4.46 115.64 131.89 1ag8 s THR 384 Ca 1.01 0.21 -0.01 0.00 0.31 0.00 0.00 61.69 63.21 1ag8 s THR 384 Cb -0.33 -3.63 0.03 0.00 0.01 0.00 0.00 72.50 68.59 1ag8 s THR 384 CO 0.32 0.12 0.04 -0.69 -0.69 0.00 0.00 174.62 173.72 1ag8 s VAL 385 N -1.57 -0.02 -0.19 3.82 1.01 -1.25 -0.80 120.40 121.40 1ag8 s VAL 385 Ca 0.38 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.62 1ag8 s VAL 385 Cb -0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 1ag8 s VAL 385 CO 0.22 0.15 -0.04 -0.36 0.00 0.00 0.00 175.10 175.06 1ag8 s PHE 386 N 1.62 2.97 0.42 5.22 0.08 0.57 -0.71 117.98 128.14 1ag8 s PHE 386 Ca -0.02 -0.63 0.08 0.00 0.12 0.00 0.00 56.93 56.48 1ag8 s PHE 386 Cb -0.13 -2.03 -0.01 0.00 -0.57 0.00 0.00 43.02 40.29 1ag8 s PHE 386 CO -0.03 -0.30 0.44 0.20 -0.10 0.00 0.00 175.22 175.43 1ag8 s GLY 387 N 0.94 2.07 -1.33 4.36 0.00 0.39 -1.33 107.32 112.41 1ag8 s GLY 387 Ca -0.00 -1.81 -0.03 0.00 0.00 0.00 0.00 44.72 42.87 1ag8 s GLY 387 CO 0.01 -1.63 0.86 1.22 0.00 0.00 0.00 173.10 173.56 1ag8 n ASP 388 N -1.65 -2.49 -4.80 1.64 8.00 -1.16 -2.49 116.55 113.60 1ag8 n ASP 388 Ca 0.05 -0.75 -0.35 0.00 0.71 0.00 0.00 54.79 54.45 1ag8 n ASP 388 Cb 0.61 -4.33 -0.07 0.00 -0.02 0.00 0.00 41.12 37.32 1ag8 n ASP 388 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ag8 s LEU 389 N -6.79 4.21 -0.06 0.64 2.96 -1.05 -4.66 118.68 113.93 1ag8 s LEU 389 Ca 0.18 1.70 0.04 0.00 -0.22 0.00 0.00 54.13 55.83 1ag8 s LEU 389 Cb -0.09 -4.10 -0.02 0.00 0.50 0.00 0.00 46.19 42.48 1ag8 s LEU 389 CO 0.79 -0.14 -0.18 -1.10 -1.32 0.00 0.00 176.35 174.40 1ag8 s GLN 390 N -2.41 2.63 0.41 1.98 -1.52 -1.26 -4.64 119.66 114.84 1ag8 s GLN 390 Ca 0.53 -0.78 0.23 0.00 -1.95 0.00 0.00 55.36 53.39 1ag8 s GLN 390 Cb -0.15 -2.33 1.23 0.00 -0.22 0.00 0.00 33.01 31.54 1ag8 s GLN 390 CO 0.20 0.48 1.70 -0.44 -0.25 0.00 0.00 175.29 176.98 1ag8 h ASP 391 N 5.80 0.37 0.38 5.90 3.32 -1.97 0.89 116.42 131.11 1ag8 h ASP 391 Ca -0.38 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1ag8 h ASP 391 Cb 1.17 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1ag8 h ASP 391 CO 0.50 -0.05 0.00 0.61 -1.72 0.00 0.00 179.24 178.58 1ag8 n GLY 392 N -1.47 -1.15 3.75 2.75 0.00 -1.26 -4.50 105.19 103.31 1ag8 n GLY 392 Ca 0.31 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1ag8 n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ag8 s MET 393 N -2.40 4.57 0.20 1.61 -1.94 0.31 -4.94 119.30 116.72 1ag8 s MET 393 Ca 0.33 1.85 -0.13 0.00 -1.71 0.00 0.00 55.69 56.03 1ag8 s MET 393 Cb 0.20 -3.20 0.24 0.00 2.01 0.00 0.00 34.83 34.07 1ag8 s MET 393 CO 0.41 0.09 1.64 1.79 -0.01 0.00 0.00 175.02 178.95 1ag8 h THR 394 N 3.32 0.44 0.00 2.05 1.35 -1.88 0.36 112.91 118.55 1ag8 h THR 394 Ca -0.46 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1ag8 h THR 394 Cb 1.21 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1ag8 h THR 394 CO 0.69 0.01 0.00 2.30 -0.25 0.00 0.00 175.52 178.27 1ag8 n ILE 395 N -5.36 1.06 1.03 6.82 -5.35 -1.26 0.13 119.36 116.42 1ag8 n ILE 395 Ca 0.07 0.35 0.11 0.00 -0.27 0.00 0.00 62.75 63.02 1ag8 n ILE 395 Cb 0.32 -1.25 0.06 0.00 -1.74 0.00 0.00 39.64 37.03 1ag8 n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ag8 n ALA 396 N -1.66 3.99 -0.02 -1.28 0.00 0.12 -4.53 120.51 117.13 1ag8 n ALA 396 Ca 0.02 -0.52 -0.03 0.00 0.00 0.00 0.00 53.44 52.90 1ag8 n ALA 396 Cb 0.15 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 1ag8 n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ag8 n LYS 397 N -1.07 0.43 -3.70 0.00 5.02 -0.22 -4.94 118.16 113.67 1ag8 n LYS 397 Ca 0.07 0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 56.01 1ag8 n LYS 397 Cb 0.36 -1.10 -0.06 0.00 -0.02 0.00 0.00 35.03 34.21 1ag8 n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1ag8 s GLU 398 N -2.10 3.75 -0.13 1.97 2.02 0.12 -4.95 118.70 119.38 1ag8 s GLU 398 Ca -0.06 0.07 -0.29 0.00 0.02 0.00 0.00 54.97 54.70 1ag8 s GLU 398 Cb 0.02 -3.25 -0.05 0.00 0.10 0.00 0.00 34.13 30.95 1ag8 s GLU 398 CO 0.12 0.65 1.85 -2.00 0.02 0.00 0.00 175.26 175.90 1ag8 s GLU 399 N -0.75 3.79 0.06 1.61 2.12 -1.26 -4.71 118.70 119.57 1ag8 s GLU 399 Ca 0.17 2.07 -0.03 0.00 0.36 0.00 0.00 54.97 57.55 1ag8 s GLU 399 Cb -0.14 -4.14 -0.28 0.00 0.26 0.00 0.00 34.13 29.84 1ag8 s GLU 399 CO 0.07 -1.33 1.09 0.82 -0.54 0.00 0.00 175.26 175.37 1ag8 h ILE 400 N 6.16 1.44 -3.78 -3.70 2.04 -1.90 -3.48 117.51 114.30 1ag8 h ILE 400 Ca -0.40 -3.04 -0.37 0.00 1.00 0.00 0.00 64.86 62.05 1ag8 h ILE 400 Cb 1.20 2.90 -0.00 0.00 -0.74 0.00 0.00 36.82 40.17 1ag8 h ILE 400 CO 0.97 0.88 -0.50 0.33 0.00 0.00 0.00 178.15 179.83 1ag8 n PHE 401 N -3.50 -1.40 -4.18 1.37 7.35 -1.26 -4.62 117.46 111.21 1ag8 n PHE 401 Ca -0.09 0.16 -0.16 0.00 -0.76 0.00 0.00 57.45 56.60 1ag8 n PHE 401 Cb 1.02 -3.70 -0.06 0.00 0.35 0.00 0.00 39.48 37.08 1ag8 n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1ag8 s GLY 402 N -2.26 1.84 -1.28 7.13 0.00 -1.18 -3.86 107.32 107.71 1ag8 s GLY 402 Ca 0.11 -1.77 -0.09 0.00 0.00 0.00 0.00 44.72 42.96 1ag8 s GLY 402 CO 0.13 -1.24 2.51 -1.55 0.00 0.00 0.00 173.10 172.95 1ag8 n PRO 403 N -0.56 2.87 -3.89 2.90 -0.04 -1.19 -4.41 135.00 130.69 1ag8 n PRO 403 Ca 0.04 -1.91 -0.30 0.00 -0.04 0.00 0.00 63.50 61.29 1ag8 n PRO 403 Cb 0.62 -2.70 -0.15 0.00 -0.04 0.00 0.00 33.50 31.23 1ag8 n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ag8 s VAL 404 N 2.90 1.42 0.14 0.52 1.01 -1.26 -0.78 120.40 124.35 1ag8 s VAL 404 Ca 0.55 -1.37 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 1ag8 s VAL 404 Cb 0.14 -1.84 -0.07 0.00 0.00 0.00 0.00 36.38 34.61 1ag8 s VAL 404 CO -0.04 -0.31 0.58 -0.32 0.00 0.00 0.00 175.10 175.01 1ag8 s MET 405 N 1.41 4.08 -0.12 2.72 1.75 0.02 -4.98 119.30 124.17 1ag8 s MET 405 Ca 0.00 0.61 0.02 0.00 -1.25 0.00 0.00 55.69 55.08 1ag8 s MET 405 Cb -0.18 -3.00 0.01 0.00 2.84 0.00 0.00 34.83 34.49 1ag8 s MET 405 CO -0.11 0.51 -0.19 -0.65 -0.65 0.00 0.00 175.02 173.93 1ag8 s GLN 406 N -1.74 2.63 -0.19 4.11 1.11 -1.26 -0.32 119.66 124.01 1ag8 s GLN 406 Ca 0.36 -0.72 0.01 0.00 0.01 0.00 0.00 55.36 55.03 1ag8 s GLN 406 Cb -0.16 -2.14 0.03 0.00 -1.01 0.00 0.00 33.01 29.73 1ag8 s GLN 406 CO 0.19 -0.01 -0.14 0.42 0.01 0.00 0.00 175.29 175.77 1ag8 s ILE 407 N 0.82 1.80 0.31 1.08 1.01 -0.44 -1.59 121.20 124.17 1ag8 s ILE 407 Ca -0.09 -0.98 0.07 0.00 0.00 0.00 0.00 60.65 59.66 1ag8 s ILE 407 Cb -0.16 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 1ag8 s ILE 407 CO -0.00 0.31 0.23 -0.76 0.00 0.00 0.00 174.94 174.72 1ag8 s LEU 408 N 1.35 3.62 -0.03 2.97 1.02 0.95 -2.53 118.68 126.03 1ag8 s LEU 408 Ca 0.01 -0.45 0.08 0.00 0.02 0.00 0.00 54.13 53.79 1ag8 s LEU 408 Cb -0.15 -2.19 -0.02 0.00 0.02 0.00 0.00 46.19 43.85 1ag8 s LEU 408 CO -0.10 -0.23 -0.26 -0.75 0.02 0.00 0.00 176.35 175.04 1ag8 s LYS 409 N -3.92 2.17 0.18 1.70 2.20 -1.26 -0.50 119.74 120.31 1ag8 s LYS 409 Ca 0.38 -0.92 -0.01 0.00 -0.36 0.00 0.00 55.97 55.05 1ag8 s LYS 409 Cb -0.06 -2.06 -0.04 0.00 -1.51 0.00 0.00 37.83 34.16 1ag8 s LYS 409 CO 0.25 0.54 0.10 -0.59 -0.36 0.00 0.00 175.35 175.29 1ag8 s PHE 410 N -0.55 1.06 0.00 4.03 -0.71 -0.77 -4.88 117.98 116.17 1ag8 s PHE 410 Ca 0.08 -1.32 -0.05 0.00 -1.04 0.00 0.00 56.93 54.60 1ag8 s PHE 410 Cb -0.10 -0.54 -0.02 0.00 -1.21 0.00 0.00 43.02 41.15 1ag8 s PHE 410 CO -0.00 -0.59 -0.10 1.17 -1.34 0.00 0.00 175.22 174.36 1ag8 n LYS 411 N -0.21 0.15 -3.82 1.99 4.81 -1.26 -0.84 118.16 118.98 1ag8 n LYS 411 Ca -0.01 0.06 -0.21 0.00 -0.87 0.00 0.00 58.31 57.28 1ag8 n LYS 411 Cb 0.65 -0.73 -0.03 0.00 0.02 0.00 0.00 35.03 34.95 1ag8 n LYS 411 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1ag8 s SER 412 N -5.79 5.50 0.01 3.14 1.04 -1.26 -4.86 113.70 111.48 1ag8 s SER 412 Ca -0.08 -0.37 -0.24 0.00 0.48 0.00 0.00 55.95 55.74 1ag8 s SER 412 Cb 0.01 -1.15 -0.18 0.00 0.10 0.00 0.00 66.02 64.81 1ag8 s SER 412 CO 0.13 -0.29 1.34 -0.03 0.98 0.00 0.00 173.24 175.36 1ag8 h MET 413 N 1.23 0.10 -0.80 4.02 4.05 -1.99 -0.68 114.93 120.86 1ag8 h MET 413 Ca -0.46 -0.05 0.18 0.00 -0.28 0.00 0.00 59.70 59.10 1ag8 h MET 413 Cb 1.25 -0.00 -0.12 0.00 -0.80 0.00 0.00 31.60 31.93 1ag8 h MET 413 CO 0.58 0.50 0.26 1.49 0.23 0.00 0.00 176.91 179.98 1ag8 h GLU 414 N -0.31 0.32 -0.00 0.39 4.81 -2.00 0.13 114.58 117.93 1ag8 h GLU 414 Ca 0.01 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ag8 h GLU 414 Cb 0.48 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1ag8 h GLU 414 CO 0.01 0.21 -0.00 1.49 -0.73 0.00 0.00 179.01 179.99 1ag8 h GLU 415 N 0.33 0.00 -0.30 1.92 4.81 -1.93 -2.82 114.58 116.59 1ag8 h GLU 415 Ca 0.47 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.66 1ag8 h GLU 415 Cb 0.83 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1ag8 h GLU 415 CO -0.52 0.34 0.00 -0.24 -0.73 0.00 0.00 179.01 177.87 1ag8 h VAL 416 N -0.33 1.18 0.21 0.32 3.04 0.06 -1.26 116.25 119.47 1ag8 h VAL 416 Ca 0.00 -0.71 -0.01 0.00 -1.01 0.00 0.00 66.70 64.97 1ag8 h VAL 416 Cb 0.34 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1ag8 h VAL 416 CO 0.00 0.24 -0.10 0.58 -1.01 0.00 0.00 177.57 177.28 1ag8 h VAL 417 N 0.45 0.85 -0.41 1.51 2.07 -0.78 0.98 116.25 120.91 1ag8 h VAL 417 Ca 0.10 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1ag8 h VAL 417 Cb 0.29 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1ag8 h VAL 417 CO 0.01 0.07 0.27 1.23 0.02 0.00 0.00 177.57 179.17 1ag8 h GLY 418 N -0.43 0.58 0.83 2.17 0.00 -1.26 0.10 103.07 105.06 1ag8 h GLY 418 Ca -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1ag8 h GLY 418 CO 0.05 0.20 -0.14 3.21 0.00 0.00 0.00 176.54 179.85 1ag8 h ARG 419 N 0.54 -0.39 -0.64 4.80 3.08 -1.20 -0.27 114.38 120.31 1ag8 h ARG 419 Ca 0.16 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.31 1ag8 h ARG 419 Cb -0.05 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 1ag8 h ARG 419 CO -0.04 -0.14 0.31 0.00 -1.07 0.00 0.00 179.97 179.02 1ag8 h ALA 420 N 0.07 0.85 0.00 0.04 0.00 -0.69 -1.75 119.26 117.79 1ag8 h ALA 420 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ag8 h ALA 420 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ag8 h ALA 420 CO 0.07 -0.06 0.00 -0.91 0.00 0.00 0.00 179.25 178.34 1ag8 h ASN 421 N 0.56 0.00 -0.66 0.00 2.35 -0.73 -3.40 115.58 113.70 1ag8 h ASN 421 Ca 0.30 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.44 1ag8 h ASN 421 Cb 0.28 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 1ag8 h ASN 421 CO -0.23 0.00 2.08 -3.20 -1.65 0.00 0.00 177.43 174.43 1ag8 n ASN 422 N -3.09 4.36 -3.48 5.81 4.05 -0.12 -4.81 115.26 117.98 1ag8 n ASN 422 Ca 0.02 -2.86 -0.15 0.00 0.45 0.00 0.00 54.58 52.04 1ag8 n ASN 422 Cb 0.41 -1.72 -0.04 0.00 1.23 0.00 0.00 39.78 39.67 1ag8 n ASN 422 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1ag8 s SER 423 N 4.60 -0.62 0.19 1.20 0.15 -1.26 -4.98 113.70 112.98 1ag8 s SER 423 Ca 0.56 0.41 0.26 0.00 0.70 0.00 0.00 55.95 57.88 1ag8 s SER 423 Cb 0.04 0.56 0.88 0.00 -1.71 0.00 0.00 66.02 65.80 1ag8 s SER 423 CO 0.08 -0.76 1.78 0.29 1.20 0.00 0.00 173.24 175.82 1ag8 n LYS 424 N 0.35 0.22 -3.28 5.44 4.76 -1.26 -4.82 118.16 119.58 1ag8 n LYS 424 Ca -0.18 0.22 -0.21 0.00 -2.87 0.00 0.00 58.31 55.27 1ag8 n LYS 424 Cb 0.60 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 1ag8 n LYS 424 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1ag8 s TYR 425 N -3.11 3.18 -0.31 2.13 2.02 -1.26 -0.62 117.35 119.38 1ag8 s TYR 425 Ca 0.10 -0.01 0.05 0.00 -0.37 0.00 0.00 57.07 56.84 1ag8 s TYR 425 Cb 0.13 -2.12 0.21 0.00 -0.40 0.00 0.00 41.96 39.77 1ag8 s TYR 425 CO 0.56 -0.15 1.15 0.41 -1.57 0.00 0.00 175.55 175.95 1ag8 n GLY 426 N -1.83 0.29 0.09 0.71 0.00 -1.26 -4.75 105.19 98.44 1ag8 n GLY 426 Ca 0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 1ag8 n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ag8 h LEU 427 N 1.26 0.16 -8.21 0.99 5.85 -1.83 0.29 115.31 113.83 1ag8 h LEU 427 Ca -0.39 -0.92 -0.06 0.00 0.84 0.00 0.00 57.88 57.35 1ag8 h LEU 427 Cb 1.24 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.15 1ag8 h LEU 427 CO -0.14 1.07 -0.02 0.00 -0.34 0.00 0.00 178.44 179.01 1ag8 s ALA 428 N -2.56 -0.34 0.18 1.25 0.00 -1.26 -2.30 121.76 116.74 1ag8 s ALA 428 Ca -0.17 -0.85 -0.24 0.00 0.00 0.00 0.00 51.96 50.70 1ag8 s ALA 428 Cb -0.01 0.99 0.05 0.00 0.00 0.00 0.00 23.12 24.16 1ag8 s ALA 428 CO 0.73 -0.90 0.78 0.00 0.00 0.00 0.00 175.76 176.37 1ag8 s ALA 429 N -3.64 -1.51 -0.01 0.00 0.00 0.26 -4.16 121.76 112.70 1ag8 s ALA 429 Ca 0.21 0.18 -0.10 0.00 0.00 0.00 0.00 51.96 52.25 1ag8 s ALA 429 Cb -0.02 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.85 1ag8 s ALA 429 CO 0.11 -0.93 0.21 0.00 0.00 0.00 0.00 175.76 175.15 1ag8 s ALA 430 N -3.60 -0.51 -0.07 0.00 0.00 -0.74 -1.00 121.76 115.83 1ag8 s ALA 430 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1ag8 s ALA 430 Cb -0.03 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.17 1ag8 s ALA 430 CO -0.01 -0.22 -0.05 0.08 0.00 0.00 0.00 175.76 175.56 1ag8 s VAL 431 N -1.23 0.70 -0.26 0.00 1.01 0.61 -1.05 120.40 120.18 1ag8 s VAL 431 Ca -0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 1ag8 s VAL 431 Cb -0.06 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.61 1ag8 s VAL 431 CO 0.02 0.29 -0.04 -0.36 0.00 0.00 0.00 175.10 175.01 1ag8 s PHE 432 N 1.34 3.09 -0.08 5.22 0.40 -0.17 -0.15 117.98 127.64 1ag8 s PHE 432 Ca -0.04 -1.55 -0.30 0.00 -0.60 0.00 0.00 56.93 54.45 1ag8 s PHE 432 Cb -0.14 -2.08 0.11 0.00 0.51 0.00 0.00 43.02 41.43 1ag8 s PHE 432 CO -0.03 -0.73 0.94 -0.08 0.70 0.00 0.00 175.22 176.02 1ag8 s THR 433 N 1.33 0.00 -0.66 0.64 -1.32 -1.26 -1.69 115.64 112.67 1ag8 s THR 433 Ca -0.00 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.70 1ag8 s THR 433 Cb -0.17 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 69.65 1ag8 s THR 433 CO -0.04 0.00 0.94 0.29 -2.21 0.00 0.00 174.62 173.61 1ag8 n LYS 434 N 0.21 0.24 -2.79 7.08 5.02 -1.26 -4.85 118.16 121.81 1ag8 n LYS 434 Ca -0.09 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.75 1ag8 n LYS 434 Cb 0.60 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 34.02 1ag8 n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ag8 s ASP 435 N -3.70 7.19 0.09 4.39 2.15 -1.26 -4.98 116.67 120.55 1ag8 s ASP 435 Ca 0.04 1.45 -0.26 0.00 0.43 0.00 0.00 52.55 54.21 1ag8 s ASP 435 Cb 0.15 -2.52 -0.13 0.00 -0.30 0.00 0.00 42.92 40.12 1ag8 s ASP 435 CO 0.83 -0.34 1.69 0.25 -0.17 0.00 0.00 175.17 177.43 1ag8 h LEU 436 N 7.54 -0.33 -1.22 -1.34 5.85 -2.00 -2.25 115.31 121.57 1ag8 h LEU 436 Ca -0.35 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1ag8 h LEU 436 Cb 1.17 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 1ag8 h LEU 436 CO 0.81 -0.20 0.41 0.44 -0.34 0.00 0.00 178.44 179.56 1ag8 h ASP 437 N -0.30 0.84 -0.33 1.25 3.32 -1.99 -1.17 116.42 118.04 1ag8 h ASP 437 Ca -0.00 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 1ag8 h ASP 437 Cb 0.27 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1ag8 h ASP 437 CO -0.02 0.65 -0.36 0.11 -1.72 0.00 0.00 179.24 177.91 1ag8 h LYS 438 N 0.96 0.83 0.44 3.56 1.57 -1.96 0.52 116.57 122.49 1ag8 h LYS 438 Ca 0.25 -0.45 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1ag8 h LYS 438 Cb -0.03 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1ag8 h LYS 438 CO -0.05 1.08 -0.26 0.00 -0.57 0.00 0.00 179.45 179.66 1ag8 h ALA 439 N 0.73 -0.66 -0.72 3.86 0.00 -0.98 0.30 119.26 121.78 1ag8 h ALA 439 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ag8 h ALA 439 Cb 0.94 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1ag8 h ALA 439 CO 0.09 -0.88 0.35 -0.91 0.00 0.00 0.00 179.25 177.90 1ag8 h ASN 440 N -0.66 0.94 0.40 0.00 2.35 -1.22 -0.98 115.58 116.40 1ag8 h ASN 440 Ca -0.05 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1ag8 h ASN 440 Cb 0.54 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1ag8 h ASN 440 CO 0.06 0.81 -0.19 0.22 -1.65 0.00 0.00 177.43 176.68 1ag8 h TYR 441 N 1.01 -0.49 -0.48 1.19 3.20 -0.75 -2.97 116.97 117.68 1ag8 h TYR 441 Ca 0.25 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 1ag8 h TYR 441 Cb 0.11 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1ag8 h TYR 441 CO 0.01 -0.23 0.26 -0.07 -1.64 0.00 0.00 178.16 176.49 1ag8 h LEU 442 N -0.68 0.60 -2.02 2.82 3.38 -0.84 -1.14 115.31 117.43 1ag8 h LEU 442 Ca -0.05 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1ag8 h LEU 442 Cb 0.49 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1ag8 h LEU 442 CO 0.09 0.52 0.13 0.77 0.09 0.00 0.00 178.44 180.04 1ag8 h SER 443 N 0.63 0.00 0.36 -0.43 4.64 -1.22 0.15 113.55 117.68 1ag8 h SER 443 Ca 0.17 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.17 1ag8 h SER 443 Cb 0.06 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1ag8 h SER 443 CO -0.03 0.00 -1.49 -0.61 -0.87 0.00 0.00 176.83 173.84 1ag8 h GLN 444 N 0.00 0.42 0.00 4.77 4.15 -1.28 -3.34 115.11 119.82 1ag8 h GLN 444 Ca 0.08 -0.72 -0.13 0.00 0.77 0.00 0.00 58.65 58.66 1ag8 h GLN 444 Cb 0.34 0.27 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 1ag8 h GLN 444 CO -0.00 1.33 -0.60 0.00 -1.93 0.00 0.00 178.83 177.63 1ag8 h ALA 445 N 0.29 0.76 -2.27 3.38 0.00 -0.12 -3.45 119.26 117.85 1ag8 h ALA 445 Ca -0.24 -0.55 -0.55 0.00 0.00 0.00 0.00 54.91 53.57 1ag8 h ALA 445 Cb 2.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 1ag8 h ALA 445 CO 0.23 0.75 0.89 -0.51 0.00 0.00 0.00 179.25 180.61 1ag8 s LEU 446 N -6.92 4.27 -1.31 0.00 1.43 -0.07 -4.94 118.68 111.15 1ag8 s LEU 446 Ca 0.01 1.97 -0.13 0.00 -1.03 0.00 0.00 54.13 54.95 1ag8 s LEU 446 Cb 0.10 -3.55 0.12 0.00 0.03 0.00 0.00 46.19 42.90 1ag8 s LEU 446 CO 0.75 -0.76 1.82 0.00 0.23 0.00 0.00 176.35 178.39 1ag8 n GLN 447 N 6.11 3.31 -3.95 1.70 6.02 -1.26 -4.91 117.38 124.39 1ag8 n GLN 447 Ca 0.14 -3.36 -0.10 0.00 -0.01 0.00 0.00 57.00 53.67 1ag8 n GLN 447 Cb 0.44 -3.14 -0.11 0.00 1.02 0.00 0.00 30.24 28.45 1ag8 n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ag8 s ALA 448 N 2.02 -0.01 0.42 -1.58 0.00 -1.26 -4.51 121.76 116.84 1ag8 s ALA 448 Ca 0.45 -0.46 0.10 0.00 0.00 0.00 0.00 51.96 52.04 1ag8 s ALA 448 Cb 0.06 0.14 0.90 0.00 0.00 0.00 0.00 23.12 24.22 1ag8 s ALA 448 CO -0.00 -0.18 2.00 0.78 0.00 0.00 0.00 175.76 178.36 1ag8 h GLY 449 N 4.51 0.31 -6.00 0.00 0.00 -0.82 -3.42 103.07 97.65 1ag8 h GLY 449 Ca -0.32 -0.15 -0.28 0.00 0.00 0.00 0.00 47.33 46.59 1ag8 h GLY 449 CO 0.41 0.14 -0.73 -1.59 0.00 0.00 0.00 176.54 174.78 1ag8 s THR 450 N -5.03 0.03 -0.16 4.70 2.01 -1.05 -4.68 115.64 111.47 1ag8 s THR 450 Ca -0.06 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1ag8 s THR 450 Cb 0.16 -0.09 0.03 0.00 0.01 0.00 0.00 72.50 72.61 1ag8 s THR 450 CO 0.72 0.06 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.91 1ag8 s VAL 451 N 0.51 1.42 -0.12 3.82 1.01 -1.26 -0.57 120.40 125.20 1ag8 s VAL 451 Ca -0.04 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 1ag8 s VAL 451 Cb -0.07 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 1ag8 s VAL 451 CO -0.01 0.33 0.20 0.26 0.00 0.00 0.00 175.10 175.87 1ag8 s TRP 452 N 1.53 3.56 -0.20 5.22 0.51 -0.18 -4.97 118.94 124.42 1ag8 s TRP 452 Ca 0.03 0.56 -0.01 0.00 -2.12 0.00 0.00 56.10 54.56 1ag8 s TRP 452 Cb -0.14 -2.09 0.01 0.00 -0.81 0.00 0.00 33.47 30.45 1ag8 s TRP 452 CO -0.09 0.57 -0.13 0.08 -0.51 0.00 0.00 176.95 176.87 1ag8 s VAL 453 N -0.56 2.60 -1.38 4.03 1.01 -1.26 -0.28 120.40 124.56 1ag8 s VAL 453 Ca 0.15 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 1ag8 s VAL 453 Cb -0.13 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1ag8 s VAL 453 CO 0.04 0.45 0.60 0.59 0.00 0.00 0.00 175.10 176.78 1ag8 n ASN 454 N 4.68 -5.69 -3.61 3.32 3.02 0.78 -4.95 115.26 112.81 1ag8 n ASN 454 Ca -0.19 -0.28 0.02 0.00 -0.03 0.00 0.00 54.58 54.09 1ag8 n ASN 454 Cb 0.50 -4.50 -0.00 0.00 -0.61 0.00 0.00 39.78 35.16 1ag8 n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ag8 s TYR 456 N -2.35 -0.24 -1.37 0.00 6.14 -1.26 -4.67 117.35 113.60 1ag8 s TYR 456 Ca 0.14 0.33 -0.04 0.00 0.64 0.00 0.00 57.07 58.13 1ag8 s TYR 456 Cb 0.05 0.15 0.03 0.00 0.42 0.00 0.00 41.96 42.61 1ag8 s TYR 456 CO -0.04 -0.46 0.35 -0.25 0.64 0.00 0.00 175.55 175.78 1ag8 n ASP 457 N 1.01 -4.77 -4.52 4.32 8.00 -1.26 -4.92 116.55 114.41 1ag8 n ASP 457 Ca -0.20 -0.17 -0.43 0.00 0.71 0.00 0.00 54.79 54.70 1ag8 n ASP 457 Cb 0.57 -3.94 -0.05 0.00 -0.02 0.00 0.00 41.12 37.68 1ag8 n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ag8 s VAL 458 N -2.94 4.62 -0.06 2.53 1.01 -1.26 -5.02 120.40 119.28 1ag8 s VAL 458 Ca 0.22 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.45 1ag8 s VAL 458 Cb -0.11 -4.37 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 1ag8 s VAL 458 CO 0.28 -0.83 -0.06 -0.36 0.00 0.00 0.00 175.10 174.13 1ag8 s PHE 459 N 3.34 2.96 -0.04 5.22 0.40 -1.26 -5.10 117.98 123.51 1ag8 s PHE 459 Ca 0.27 0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.66 1ag8 s PHE 459 Cb -0.13 -1.71 0.01 0.00 0.51 0.00 0.00 43.02 41.70 1ag8 s PHE 459 CO 0.20 0.35 -0.07 0.20 0.70 0.00 0.00 175.22 176.61 1ag8 s GLY 460 N -0.88 0.49 0.59 4.36 0.00 -1.26 -4.99 107.32 105.62 1ag8 s GLY 460 Ca 0.13 -0.17 0.29 0.00 0.00 0.00 0.00 44.72 44.97 1ag8 s GLY 460 CO 0.02 0.21 2.21 0.00 0.00 0.00 0.00 173.10 175.54 1ag8 h ALA 461 N 6.84 1.61 -0.00 3.20 0.00 -1.96 -0.85 119.26 128.10 1ag8 h ALA 461 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ag8 h ALA 461 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ag8 h ALA 461 CO 0.48 -0.08 -0.22 0.00 0.00 0.00 0.00 179.25 179.44 1ag8 n GLN 462 N -3.84 0.30 -4.66 0.00 0.00 -1.26 -0.19 117.38 107.72 1ag8 n GLN 462 Ca -0.02 -0.12 -0.33 0.00 0.00 0.00 0.00 57.00 56.53 1ag8 n GLN 462 Cb 0.15 -1.50 -0.14 0.00 0.00 0.00 0.00 30.24 28.75 1ag8 n GLN 462 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1ag8 s SER 463 N -2.78 4.27 0.79 2.61 0.01 -0.32 -4.21 113.70 114.06 1ag8 s SER 463 Ca 0.19 -0.26 -0.12 0.00 1.31 0.00 0.00 55.95 57.06 1ag8 s SER 463 Cb 0.19 -1.66 0.07 0.00 0.21 0.00 0.00 66.02 64.83 1ag8 s SER 463 CO 0.56 0.17 1.15 -2.16 0.41 0.00 0.00 173.24 173.37 1ag8 s PRO 464 N 0.34 1.87 -0.07 12.44 0.04 -1.24 -4.27 135.00 144.11 1ag8 s PRO 464 Ca -0.09 1.52 -0.06 0.00 0.04 0.00 0.00 61.00 62.42 1ag8 s PRO 464 Cb -0.15 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.59 1ag8 s PRO 464 CO 0.05 -1.99 0.19 0.12 0.04 0.00 0.00 177.00 175.40 1ag8 s PHE 465 N -2.44 -0.21 0.00 0.56 5.36 -1.26 -4.81 117.98 115.18 1ag8 s PHE 465 Ca 0.68 0.53 0.00 0.00 -0.96 0.00 0.00 56.93 57.18 1ag8 s PHE 465 Cb -0.23 0.05 0.00 0.00 -0.34 0.00 0.00 43.02 42.49 1ag8 s PHE 465 CO 0.51 -0.13 0.00 0.41 -1.46 0.00 0.00 175.22 174.56 1ag8 n GLY 466 N 3.31 -0.98 3.86 13.12 0.00 -1.26 -0.76 105.19 122.48 1ag8 n GLY 466 Ca -0.16 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 1ag8 n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ag8 s GLY 467 N 0.00 1.53 -0.04 -0.02 0.00 -1.25 -3.69 107.32 103.86 1ag8 s GLY 467 Ca 0.00 -1.26 0.16 0.00 0.00 0.00 0.00 44.72 43.62 1ag8 s GLY 467 CO 0.00 -1.28 0.57 -1.72 0.00 0.00 0.00 173.10 170.67 1ag8 n TYR 468 N -0.83 0.69 0.00 1.90 4.02 0.93 -4.25 117.16 119.61 1ag8 n TYR 468 Ca -0.08 0.24 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 1ag8 n TYR 468 Cb 0.56 -1.06 0.00 0.00 -0.02 0.00 0.00 39.34 38.82 1ag8 n TYR 468 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1ag8 n LYS 469 N -2.86 0.00 -0.11 -0.72 5.02 -1.26 -4.92 118.16 113.30 1ag8 n LYS 469 Ca -0.17 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1ag8 n LYS 469 Cb 0.97 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 36.02 1ag8 n LYS 469 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ag8 n LEU 470 N 0.00 2.10 -0.47 -0.35 4.32 0.21 -2.97 117.00 119.85 1ag8 n LEU 470 Ca 0.00 -1.06 0.04 0.00 -0.02 0.00 0.00 56.01 54.97 1ag8 n LEU 470 Cb 0.00 -0.53 0.11 0.00 -1.62 0.00 0.00 43.42 41.38 1ag8 n LEU 470 CO 0.00 0.37 0.58 -1.54 -1.22 0.00 0.00 177.39 175.58 1ag8 n SER 471 N 0.14 2.61 0.00 -1.43 3.41 -1.26 -4.42 113.62 112.66 1ag8 n SER 471 Ca 0.04 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 1ag8 n SER 471 Cb 0.44 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1ag8 n SER 471 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ag8 n GLY 472 N 0.28 -2.17 3.47 5.00 0.00 -1.16 -1.59 105.19 109.02 1ag8 n GLY 472 Ca 0.08 -1.40 0.01 0.00 0.00 0.00 0.00 46.02 44.71 1ag8 n GLY 472 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ag8 s SER 473 N -0.72 -0.70 0.00 1.61 0.15 0.13 -4.54 113.70 109.62 1ag8 s SER 473 Ca 0.00 0.98 0.00 0.00 0.70 0.00 0.00 55.95 57.63 1ag8 s SER 473 Cb 0.00 1.78 0.00 0.00 -1.71 0.00 0.00 66.02 66.09 1ag8 s SER 473 CO 0.00 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.91 1ag8 n GLY 474 N 5.01 -0.33 3.43 9.45 0.00 -1.26 -1.63 105.19 119.85 1ag8 n GLY 474 Ca -0.10 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 1ag8 n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ag8 s ARG 475 N -2.51 1.56 -0.01 1.61 1.81 -1.26 -4.36 118.95 115.79 1ag8 s ARG 475 Ca 0.00 -1.28 0.18 0.00 -1.72 0.00 0.00 55.73 52.91 1ag8 s ARG 475 Cb 0.00 -1.99 -0.23 0.00 -0.45 0.00 0.00 34.95 32.28 1ag8 s ARG 475 CO 0.00 0.46 0.58 0.39 -0.68 0.00 0.00 175.30 176.06 1ag8 n GLU 476 N 0.87 0.92 -4.68 3.54 1.02 0.06 -4.03 120.64 118.34 1ag8 n GLU 476 Ca -0.17 -0.08 -0.31 0.00 -0.02 0.00 0.00 57.16 56.59 1ag8 n GLU 476 Cb 0.53 -1.37 -0.08 0.00 -0.02 0.00 0.00 31.44 30.50 1ag8 n GLU 476 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ag8 s LEU 477 N -3.48 2.26 0.00 -4.62 1.43 -1.26 -4.51 118.68 108.50 1ag8 s LEU 477 Ca 0.01 -1.63 0.00 0.00 -1.03 0.00 0.00 54.13 51.47 1ag8 s LEU 477 Cb 0.12 -0.58 0.00 0.00 0.03 0.00 0.00 46.19 45.77 1ag8 s LEU 477 CO 0.73 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 177.08 1ag8 n GLY 478 N -1.14 0.08 0.27 -3.19 0.00 0.73 -2.14 105.19 99.80 1ag8 n GLY 478 Ca -0.14 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1ag8 n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ag8 h GLU 479 N 0.00 0.53 -0.96 1.61 4.81 -1.88 -2.56 114.58 116.13 1ag8 h GLU 479 Ca 0.00 -0.11 0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1ag8 h GLU 479 Cb 0.00 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.22 1ag8 h GLU 479 CO 0.00 0.54 0.60 1.88 -0.73 0.00 0.00 179.01 181.30 1ag8 h TYR 480 N 0.51 1.10 0.00 0.92 -1.99 -1.92 -0.69 116.97 114.89 1ag8 h TYR 480 Ca 0.11 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.87 1ag8 h TYR 480 Cb 0.31 -0.35 0.00 0.00 2.00 0.00 0.00 36.73 38.69 1ag8 h TYR 480 CO 0.01 0.49 0.09 0.78 -0.00 0.00 0.00 178.16 179.52 1ag8 h GLY 481 N 1.01 0.00 1.55 3.88 0.00 -0.99 -0.31 103.07 108.20 1ag8 h GLY 481 Ca 0.45 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.57 1ag8 h GLY 481 CO -0.23 0.00 -1.20 1.41 0.00 0.00 0.00 176.54 176.52 1ag8 h LEU 482 N 0.00 0.00 -0.21 3.11 3.38 -1.25 -3.39 115.31 116.95 1ag8 h LEU 482 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1ag8 h LEU 482 Cb 0.17 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 1ag8 h LEU 482 CO 0.00 0.87 -0.39 1.56 0.09 0.00 0.00 178.44 180.57 1ag8 h GLN 483 N 0.00 -0.41 0.00 1.13 4.20 -1.10 -1.72 115.11 117.22 1ag8 h GLN 483 Ca -0.11 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1ag8 h GLN 483 Cb 1.76 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.64 1ag8 h GLN 483 CO 0.09 -0.27 0.00 0.00 -0.67 0.00 0.00 178.83 177.98 1ag8 h ALA 484 N 0.29 1.00 -0.57 3.87 0.00 -1.76 -1.62 119.26 120.46 1ag8 h ALA 484 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ag8 h ALA 484 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ag8 h ALA 484 CO -0.43 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.48 1ag8 n TYR 485 N -2.67 1.57 -4.99 0.00 4.01 -0.66 -4.91 117.16 109.52 1ag8 n TYR 485 Ca -0.01 -0.67 -0.28 0.00 -0.16 0.00 0.00 57.90 56.78 1ag8 n TYR 485 Cb 0.10 -0.32 -0.16 0.00 -0.31 0.00 0.00 39.34 38.64 1ag8 n TYR 485 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1ag8 s THR 486 N -2.19 1.64 -0.17 -0.72 2.01 -0.61 -2.86 115.64 112.74 1ag8 s THR 486 Ca 0.50 -0.85 -0.01 0.00 0.31 0.00 0.00 61.69 61.64 1ag8 s THR 486 Cb 0.35 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 71.46 1ag8 s THR 486 CO 0.20 0.47 -0.12 -0.70 -0.69 0.00 0.00 174.62 173.77 1ag8 s GLU 487 N -0.16 3.29 -0.12 4.92 2.56 0.43 -4.77 118.70 124.85 1ag8 s GLU 487 Ca -0.01 -0.71 -0.16 0.00 0.00 0.00 0.00 54.97 54.10 1ag8 s GLU 487 Cb -0.11 -2.72 -0.04 0.00 2.00 0.00 0.00 34.13 33.26 1ag8 s GLU 487 CO 0.02 0.00 0.40 0.08 -0.56 0.00 0.00 175.26 175.20 1ag8 s VAL 488 N 0.89 5.22 -0.10 3.70 1.01 -1.26 -0.79 120.40 129.07 1ag8 s VAL 488 Ca -0.03 0.78 0.03 0.00 0.00 0.00 0.00 61.98 62.76 1ag8 s VAL 488 Cb -0.15 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1ag8 s VAL 488 CO -0.00 0.37 -0.21 -0.75 0.00 0.00 0.00 175.10 174.51 1ag8 s LYS 489 N 0.41 2.72 -0.18 2.72 2.20 -0.32 -4.95 119.74 122.35 1ag8 s LYS 489 Ca 0.22 -0.76 -0.10 0.00 -0.36 0.00 0.00 55.97 54.97 1ag8 s LYS 489 Cb -0.14 -2.14 -0.05 0.00 -1.51 0.00 0.00 37.83 33.99 1ag8 s LYS 489 CO 0.08 0.08 0.16 0.99 -0.36 0.00 0.00 175.35 176.30 1ag8 s THR 490 N 0.58 5.40 -0.22 3.43 2.01 -1.26 0.04 115.64 125.63 1ag8 s THR 490 Ca -0.14 0.26 0.01 0.00 0.31 0.00 0.00 61.69 62.14 1ag8 s THR 490 Cb -0.17 -3.49 0.05 0.00 0.01 0.00 0.00 72.50 68.90 1ag8 s THR 490 CO 0.04 0.47 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.65 1ag8 s VAL 491 N 0.10 1.79 -0.32 3.82 1.01 0.36 -4.98 120.40 122.18 1ag8 s VAL 491 Ca 0.11 -1.20 -0.05 0.00 0.00 0.00 0.00 61.98 60.83 1ag8 s VAL 491 Cb -0.12 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.42 1ag8 s VAL 491 CO 0.00 0.10 0.07 -0.89 0.00 0.00 0.00 175.10 174.38 1ag8 s THR 492 N 1.31 3.60 -0.10 3.92 2.01 -1.26 -1.93 115.64 123.18 1ag8 s THR 492 Ca -0.04 -1.13 -0.04 0.00 0.31 0.00 0.00 61.69 60.79 1ag8 s THR 492 Cb -0.17 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 1ag8 s THR 492 CO -0.07 -0.12 0.05 -0.69 -0.69 0.00 0.00 174.62 173.10 1ag8 s VAL 493 N 1.38 4.73 -0.09 3.82 1.01 -0.07 -4.92 120.40 126.26 1ag8 s VAL 493 Ca -0.02 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.61 1ag8 s VAL 493 Cb -0.19 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1ag8 s VAL 493 CO 0.02 0.60 0.87 -0.60 0.00 0.00 0.00 175.10 175.98 1ag8 s ARG 494 N -0.82 4.42 0.21 2.72 3.52 -1.26 -0.13 118.95 127.61 1ag8 s ARG 494 Ca 0.13 1.15 0.08 0.00 -0.13 0.00 0.00 55.73 56.97 1ag8 s ARG 494 Cb -0.12 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 1ag8 s ARG 494 CO 0.03 -0.16 0.00 0.14 -0.81 0.00 0.00 175.30 174.50 1ag8 s VAL 495 N 1.50 3.62 0.19 7.11 -7.23 -0.58 -4.92 120.40 120.09 1ag8 s VAL 495 Ca 0.43 -1.62 -0.12 0.00 -1.81 0.00 0.00 61.98 58.86 1ag8 s VAL 495 Cb -0.18 -2.87 0.10 0.00 0.56 0.00 0.00 36.38 33.99 1ag8 s VAL 495 CO 0.19 -0.22 1.82 1.55 -0.31 0.00 0.00 175.10 178.13 1ag8 h PRO 496 N 2.35 0.66 -1.36 4.82 0.13 -1.97 -3.43 132.00 133.22 1ag8 h PRO 496 Ca -0.46 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 64.69 1ag8 h PRO 496 Cb 1.22 -0.15 -0.22 0.00 0.13 0.00 0.00 31.00 31.98 1ag8 h PRO 496 CO 0.59 0.44 -0.26 -1.14 -0.23 0.00 0.00 178.00 177.39 1ag8 s GLN 497 N -6.13 0.54 0.15 0.86 0.74 -1.26 -5.03 119.66 109.52 1ag8 s GLN 497 Ca -0.13 1.06 -0.29 0.00 0.05 0.00 0.00 55.36 56.05 1ag8 s GLN 497 Cb 0.14 0.52 -0.07 0.00 1.10 0.00 0.00 33.01 34.70 1ag8 s GLN 497 CO 0.75 -0.52 0.91 0.21 -0.55 0.00 0.00 175.29 176.09 1ag8 s LYS 498 N 2.83 4.71 0.07 1.67 2.36 -1.26 -5.04 119.74 125.07 1ag8 s LYS 498 Ca 0.14 1.39 0.02 0.00 -2.55 0.00 0.00 55.97 54.97 1ag8 s LYS 498 Cb -0.14 -3.34 -0.03 0.00 -1.05 0.00 0.00 37.83 33.27 1ag8 s LYS 498 CO -0.20 0.35 -0.08 -0.80 1.55 0.00 0.00 175.35 176.17 1ag8 s ASN 499 N -0.46 1.07 0.00 1.43 0.01 -1.26 -4.99 114.94 110.74 1ag8 s ASN 499 Ca 0.43 -0.71 0.08 0.00 -0.71 0.00 0.00 52.86 51.95 1ag8 s ASN 499 Cb -0.24 0.04 0.45 0.00 0.41 0.00 0.00 41.25 41.91 1ag8 s ASN 499 CO 0.29 -0.27 0.91 -1.54 -1.51 0.00 0.00 177.10 174.98