#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 2.29 0.01 5.55 0.02 -1.26 -4.95 135.00 136.67 1ag8 s PRO 9 Ca 0.00 1.68 -0.30 0.00 0.02 0.00 0.00 61.00 62.40 1ag8 s PRO 9 Cb 0.00 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.60 1ag8 s PRO 9 CO 0.00 -1.70 1.49 0.99 -0.33 0.00 0.00 177.00 177.44 1ag8 s THR 10 N -2.05 3.52 0.65 0.99 2.01 -1.26 -5.01 115.64 114.50 1ag8 s THR 10 Ca 0.73 0.91 -0.09 0.00 0.31 0.00 0.00 61.69 63.54 1ag8 s THR 10 Cb -0.27 -3.58 0.01 0.00 0.01 0.00 0.00 72.50 68.66 1ag8 s THR 10 CO 0.44 -0.01 1.02 -2.16 -0.69 0.00 0.00 174.62 173.22 1ag8 s PRO 11 N 2.60 2.94 -0.39 4.92 0.04 -1.26 -5.04 135.00 138.81 1ag8 s PRO 11 Ca 0.67 0.31 -0.16 0.00 0.04 0.00 0.00 61.00 61.85 1ag8 s PRO 11 Cb -0.34 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.09 1ag8 s PRO 11 CO 0.28 -0.87 0.40 1.21 0.04 0.00 0.00 177.00 178.06 1ag8 s ASN 12 N -4.32 6.19 0.29 6.66 3.84 -1.26 -4.93 114.94 121.40 1ag8 s ASN 12 Ca 0.56 -0.49 0.18 0.00 0.21 0.00 0.00 52.86 53.32 1ag8 s ASN 12 Cb -0.11 -2.21 0.97 0.00 -0.55 0.00 0.00 41.25 39.35 1ag8 s ASN 12 CO 0.49 -0.47 1.53 0.00 -2.79 0.00 0.00 177.10 175.86 1ag8 n GLN 13 N 5.50 0.12 -3.28 0.43 6.02 -1.26 -3.19 117.38 121.71 1ag8 n GLN 13 Ca -0.08 0.61 -0.25 0.00 -0.01 0.00 0.00 57.00 57.27 1ag8 n GLN 13 Cb 0.48 -1.93 -0.08 0.00 1.02 0.00 0.00 30.24 29.73 1ag8 n GLN 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ag8 n GLN 14 N -2.14 0.87 -2.16 -1.09 10.64 -1.26 -5.00 117.38 117.24 1ag8 n GLN 14 Ca -0.01 -3.43 -0.40 0.00 -1.83 0.00 0.00 57.00 51.33 1ag8 n GLN 14 Cb 0.08 -1.46 -0.02 0.00 -0.86 0.00 0.00 30.24 27.98 1ag8 n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1ag8 s PRO 15 N -1.11 4.24 0.20 2.61 0.04 -1.19 -4.97 135.00 134.80 1ag8 s PRO 15 Ca 0.35 2.10 -0.30 0.00 0.04 0.00 0.00 61.00 63.19 1ag8 s PRO 15 Cb 0.14 -2.94 -0.08 0.00 0.04 0.00 0.00 34.50 31.66 1ag8 s PRO 15 CO -0.12 -0.25 1.16 -2.00 0.04 0.00 0.00 177.00 175.84 1ag8 s GLU 16 N -1.95 4.53 -0.40 4.56 2.12 -1.26 -5.00 118.70 121.30 1ag8 s GLU 16 Ca 0.52 1.83 -0.22 0.00 0.36 0.00 0.00 54.97 57.45 1ag8 s GLU 16 Cb -0.37 -3.24 0.02 0.00 0.26 0.00 0.00 34.13 30.79 1ag8 s GLU 16 CO 0.48 -0.01 0.74 0.08 -0.54 0.00 0.00 175.26 176.02 1ag8 s VAL 17 N -0.25 4.74 -0.10 3.70 1.01 -1.26 -4.92 120.40 123.32 1ag8 s VAL 17 Ca 0.51 0.59 0.15 0.00 0.00 0.00 0.00 61.98 63.23 1ag8 s VAL 17 Cb -0.32 -4.23 -0.22 0.00 0.00 0.00 0.00 36.38 31.62 1ag8 s VAL 17 CO 0.37 -0.53 0.56 0.18 0.00 0.00 0.00 175.10 175.68 1ag8 n LEU 18 N 6.45 0.63 -3.97 3.92 4.77 -1.26 -4.92 117.00 122.62 1ag8 n LEU 18 Ca 0.02 0.30 -0.22 0.00 -0.03 0.00 0.00 56.01 56.07 1ag8 n LEU 18 Cb 0.48 0.22 -0.16 0.00 -2.33 0.00 0.00 43.42 41.63 1ag8 n LEU 18 CO 0.55 0.34 -0.44 -0.31 -1.33 0.00 0.00 177.39 176.20 1ag8 s TYR 19 N -2.69 1.06 0.00 -1.77 2.02 -1.26 -5.01 117.35 109.70 1ag8 s TYR 19 Ca -0.06 -0.33 0.12 0.00 -0.37 0.00 0.00 57.07 56.44 1ag8 s TYR 19 Cb 0.08 -0.81 0.20 0.00 -0.40 0.00 0.00 41.96 41.03 1ag8 s TYR 19 CO 0.83 -0.19 1.04 0.27 -1.57 0.00 0.00 175.55 175.92 1ag8 n ASN 20 N 3.74 0.15 -1.33 2.29 6.94 -1.26 -4.73 115.26 121.06 1ag8 n ASN 20 Ca -0.23 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.42 1ag8 n ASN 20 Cb 0.52 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.87 1ag8 n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ag8 n GLN 21 N 0.24 2.55 -3.42 -3.83 6.02 -1.26 -0.74 117.38 116.93 1ag8 n GLN 21 Ca -0.06 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.56 1ag8 n GLN 21 Cb 0.90 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 32.09 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 -0.13 5.24 -0.33 5.09 1.01 -0.08 -4.67 121.20 127.33 1ag8 s ILE 22 Ca 0.00 0.74 -0.11 0.00 0.00 0.00 0.00 60.65 61.28 1ag8 s ILE 22 Cb 0.00 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 1ag8 s ILE 22 CO 0.00 0.35 0.20 0.12 0.00 0.00 0.00 174.94 175.60 1ag8 s PHE 23 N 0.64 3.21 0.00 3.97 5.36 -0.54 -1.69 117.98 128.92 1ag8 s PHE 23 Ca 0.21 -0.41 0.00 0.00 -0.96 0.00 0.00 56.93 55.77 1ag8 s PHE 23 Cb -0.14 -2.42 0.00 0.00 -0.34 0.00 0.00 43.02 40.12 1ag8 s PHE 23 CO 0.07 -0.42 0.00 -0.89 -1.46 0.00 0.00 175.22 172.52 1ag8 n ILE 24 N 5.05 0.00 -1.59 3.12 2.08 -0.78 -1.07 119.36 126.17 1ag8 n ILE 24 Ca -0.13 0.00 -0.40 0.00 0.56 0.00 0.00 62.75 62.78 1ag8 n ILE 24 Cb 0.49 0.00 -0.02 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 7.53 -2.37 4.38 3.02 -1.26 -3.93 115.26 122.62 1ag8 n ASN 25 Ca 0.00 -2.77 -0.20 0.00 -0.03 0.00 0.00 54.58 51.58 1ag8 n ASN 25 Cb 0.00 -1.53 -0.01 0.00 -0.61 0.00 0.00 39.78 37.62 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 3.68 -5.80 -4.07 6.41 5.03 -1.26 -4.69 115.26 114.56 1ag8 n ASN 26 Ca 0.68 0.01 -0.16 0.00 0.87 0.00 0.00 54.58 55.98 1ag8 n ASN 26 Cb 0.27 -4.84 -0.13 0.00 -1.02 0.00 0.00 39.78 34.06 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 -5.00 0.66 -0.18 3.52 2.02 -1.26 -5.05 118.70 113.41 1ag8 s GLU 27 Ca 0.00 -0.63 -0.07 0.00 0.02 0.00 0.00 54.97 54.29 1ag8 s GLU 27 Cb 0.00 -0.57 -0.04 0.00 0.10 0.00 0.00 34.13 33.62 1ag8 s GLU 27 CO 0.00 0.13 0.06 -1.58 0.02 0.00 0.00 175.26 173.89 1ag8 s TRP 28 N -0.89 3.22 0.14 1.61 0.52 -1.26 -1.86 118.94 120.42 1ag8 s TRP 28 Ca -0.03 0.02 -0.10 0.00 0.02 0.00 0.00 56.10 56.01 1ag8 s TRP 28 Cb -0.07 -2.08 -0.00 0.00 -1.15 0.00 0.00 33.47 30.17 1ag8 s TRP 28 CO 0.01 0.11 0.29 -3.38 0.02 0.00 0.00 176.95 173.99 1ag8 s HIS 29 N 0.45 0.25 0.81 -1.98 -3.43 -0.68 -4.94 115.29 105.77 1ag8 s HIS 29 Ca 0.03 -0.62 -0.12 0.00 -0.80 0.00 0.00 55.06 53.55 1ag8 s HIS 29 Cb -0.13 0.01 0.08 0.00 -1.43 0.00 0.00 32.58 31.11 1ag8 s HIS 29 CO 0.01 -0.69 1.14 -0.51 -2.00 0.00 0.00 174.74 172.69 1ag8 s ASP 30 N -2.92 4.44 0.69 7.38 1.01 -1.26 -0.91 116.67 125.11 1ag8 s ASP 30 Ca 0.12 0.96 -0.14 0.00 0.71 0.00 0.00 52.55 54.20 1ag8 s ASP 30 Cb 0.03 -1.56 0.02 0.00 1.01 0.00 0.00 42.92 42.42 1ag8 s ASP 30 CO -0.04 -1.96 1.12 0.00 0.21 0.00 0.00 175.17 174.49 1ag8 s ALA 31 N -3.41 2.37 0.53 5.23 0.00 -1.26 -4.83 121.76 120.39 1ag8 s ALA 31 Ca 0.62 0.53 0.25 0.00 0.00 0.00 0.00 51.96 53.35 1ag8 s ALA 31 Cb -0.12 -3.33 1.38 0.00 0.00 0.00 0.00 23.12 21.05 1ag8 s ALA 31 CO 0.51 -1.46 2.00 0.28 0.00 0.00 0.00 175.76 177.09 1ag8 h VAL 32 N -0.26 0.74 0.00 0.00 2.07 -1.95 0.11 116.25 116.96 1ag8 h VAL 32 Ca -0.46 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1ag8 h VAL 32 Cb 1.25 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1ag8 h VAL 32 CO 0.53 0.00 -0.48 -1.54 0.02 0.00 0.00 177.57 176.10 1ag8 n SER 33 N -4.38 0.61 0.00 0.57 3.41 -1.26 -4.92 113.62 107.64 1ag8 n SER 33 Ca 0.10 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1ag8 n SER 33 Cb 0.60 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 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 -1.93 -0.75 -2.46 4.33 4.76 0.38 -4.98 118.16 117.50 1ag8 n LYS 34 Ca 0.04 0.19 -0.36 0.00 -2.87 0.00 0.00 58.31 55.31 1ag8 n LYS 34 Cb 0.41 -3.89 -0.03 0.00 -1.84 0.00 0.00 35.03 29.68 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 -0.89 3.99 0.09 1.97 1.02 -1.26 -4.86 119.74 119.79 1ag8 s LYS 35 Ca 0.00 1.56 0.03 0.00 0.02 0.00 0.00 55.97 57.58 1ag8 s LYS 35 Cb 0.00 -2.43 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 1ag8 s LYS 35 CO 0.00 -0.31 -0.08 0.95 -0.92 0.00 0.00 175.35 174.99 1ag8 s THR 36 N -1.68 0.76 0.07 2.17 -4.23 -1.26 -1.09 115.64 110.38 1ag8 s THR 36 Ca 0.61 -1.65 0.06 0.00 -1.18 0.00 0.00 61.69 59.52 1ag8 s THR 36 Cb -0.23 -1.35 -0.03 0.00 1.34 0.00 0.00 72.50 72.24 1ag8 s THR 36 CO 0.28 -0.65 -0.16 0.72 -0.54 0.00 0.00 174.62 174.27 1ag8 s PHE 37 N -2.72 1.38 0.34 3.99 -0.12 0.11 -4.80 117.98 116.16 1ag8 s PHE 37 Ca 0.05 -0.42 -0.21 0.00 -0.05 0.00 0.00 56.93 56.31 1ag8 s PHE 37 Cb -0.01 -0.78 -0.10 0.00 -0.63 0.00 0.00 43.02 41.50 1ag8 s PHE 37 CO -0.02 0.08 0.87 -1.25 -0.05 0.00 0.00 175.22 174.85 1ag8 s PRO 38 N -1.57 4.29 -0.15 1.99 0.04 -1.26 0.22 135.00 138.55 1ag8 s PRO 38 Ca 0.01 1.04 0.01 0.00 0.04 0.00 0.00 61.00 62.11 1ag8 s PRO 38 Cb -0.09 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1ag8 s PRO 38 CO 0.02 0.17 -0.18 -0.08 0.04 0.00 0.00 177.00 176.97 1ag8 s THR 39 N -1.87 2.41 0.29 1.26 -1.32 -0.31 -4.91 115.64 111.18 1ag8 s THR 39 Ca 0.54 -0.85 0.05 0.00 -1.21 0.00 0.00 61.69 60.22 1ag8 s THR 39 Cb -0.13 -2.00 -0.02 0.00 -1.51 0.00 0.00 72.50 68.84 1ag8 s THR 39 CO 0.18 0.53 0.42 -0.69 -2.21 0.00 0.00 174.62 172.85 1ag8 s VAL 40 N 0.88 4.79 -0.35 5.08 1.01 -1.26 0.29 120.40 130.85 1ag8 s VAL 40 Ca -0.05 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 1ag8 s VAL 40 Cb -0.15 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1ag8 s VAL 40 CO -0.02 -0.28 0.21 0.21 0.00 0.00 0.00 175.10 175.22 1ag8 s ASN 41 N -4.06 5.82 0.64 3.32 3.04 0.37 -4.72 114.94 119.34 1ag8 s ASN 41 Ca 0.39 -0.64 0.33 0.00 0.04 0.00 0.00 52.86 52.99 1ag8 s ASN 41 Cb -0.09 -2.07 1.85 0.00 -1.54 0.00 0.00 41.25 39.40 1ag8 s ASN 41 CO 0.30 -0.28 2.10 1.55 -3.04 0.00 0.00 177.10 177.74 1ag8 h PRO 42 N 8.45 0.00 -0.06 0.43 0.13 -1.77 0.42 132.00 139.60 1ag8 h PRO 42 Ca -0.30 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.60 1ag8 h PRO 42 Cb 1.14 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.28 1ag8 h PRO 42 CO 0.65 0.00 -0.90 0.77 -0.23 0.00 0.00 178.00 178.29 1ag8 h SER 43 N 0.00 0.78 0.00 1.44 0.02 -1.89 -1.79 113.55 112.10 1ag8 h SER 43 Ca 0.04 -0.57 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1ag8 h SER 43 Cb 0.45 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1ag8 h SER 43 CO -0.00 1.37 -1.49 0.35 -1.14 0.00 0.00 176.83 175.92 1ag8 n THR 44 N -3.85 0.00 -0.90 -2.27 -2.24 -0.96 -2.76 114.28 101.31 1ag8 n THR 44 Ca -0.08 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1ag8 n THR 44 Cb 0.81 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 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 1.87 0.81 3.91 3.38 0.00 0.15 -4.58 105.19 110.73 1ag8 n GLY 45 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.64 6.44 0.01 1.61 1.01 -1.24 -4.79 116.67 117.07 1ag8 s ASP 46 Ca 0.00 0.63 -0.30 0.00 0.71 0.00 0.00 52.55 53.59 1ag8 s ASP 46 Cb 0.00 -2.11 -0.05 0.00 1.01 0.00 0.00 42.92 41.77 1ag8 s ASP 46 CO 0.00 -0.14 1.29 -0.69 0.21 0.00 0.00 175.17 175.84 1ag8 s VAL 47 N -1.99 3.93 -0.08 -1.27 1.01 -1.26 -0.48 120.40 120.27 1ag8 s VAL 47 Ca 0.42 1.33 -0.24 0.00 0.00 0.00 0.00 61.98 63.49 1ag8 s VAL 47 Cb -0.11 -3.85 -0.19 0.00 0.00 0.00 0.00 36.38 32.23 1ag8 s VAL 47 CO 0.29 0.03 0.89 0.40 0.00 0.00 0.00 175.10 176.71 1ag8 h ILE 48 N 4.79 1.25 -1.21 2.22 2.04 -0.45 -3.47 117.51 122.70 1ag8 h ILE 48 Ca -0.38 -1.53 0.02 0.00 1.00 0.00 0.00 64.86 63.97 1ag8 h ILE 48 Cb 1.18 2.19 -0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1ag8 h ILE 48 CO 0.87 0.36 0.05 0.00 0.00 0.00 0.00 178.15 179.42 1ag8 s HIS 50 N -3.06 2.56 0.13 0.00 3.76 -1.26 -1.17 115.29 116.26 1ag8 s HIS 50 Ca 0.02 -0.26 0.11 0.00 -0.15 0.00 0.00 55.06 54.78 1ag8 s HIS 50 Cb -0.00 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.20 1ag8 s HIS 50 CO -0.00 0.27 -0.26 0.08 -0.85 0.00 0.00 174.74 173.98 1ag8 s VAL 51 N -0.95 2.19 0.29 -0.90 1.01 0.13 -4.87 120.40 117.30 1ag8 s VAL 51 Ca 0.15 -1.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.07 1ag8 s VAL 51 Cb -0.11 -1.95 -0.11 0.00 0.00 0.00 0.00 36.38 34.22 1ag8 s VAL 51 CO 0.06 0.04 1.52 0.00 0.00 0.00 0.00 175.10 176.73 1ag8 s ALA 52 N -1.15 3.68 -0.64 5.51 0.00 0.09 0.06 121.76 129.31 1ag8 s ALA 52 Ca 0.14 1.48 -0.18 0.00 0.00 0.00 0.00 51.96 53.40 1ag8 s ALA 52 Cb -0.10 -3.61 0.12 0.00 0.00 0.00 0.00 23.12 19.53 1ag8 s ALA 52 CO 0.06 -0.90 0.72 -2.00 0.00 0.00 0.00 175.76 173.64 1ag8 s GLU 53 N -0.66 3.14 0.69 0.00 2.12 -0.25 -4.44 118.70 119.29 1ag8 s GLU 53 Ca 0.60 -1.52 -0.14 0.00 0.36 0.00 0.00 54.97 54.27 1ag8 s GLU 53 Cb -0.45 -4.34 0.01 0.00 0.26 0.00 0.00 34.13 29.61 1ag8 s GLU 53 CO 0.48 -1.51 1.11 0.20 -0.54 0.00 0.00 175.26 175.00 1ag8 s GLY 54 N 3.48 2.07 0.19 -1.50 0.00 0.75 -4.74 107.32 107.56 1ag8 s GLY 54 Ca 0.13 0.51 -0.01 0.00 0.00 0.00 0.00 44.72 45.35 1ag8 s GLY 54 CO 0.03 0.87 0.26 1.34 0.00 0.00 0.00 173.10 175.60 1ag8 n ASP 55 N -2.66 -0.73 -0.25 1.64 -0.08 -1.26 -4.32 116.55 108.89 1ag8 n ASP 55 Ca 0.10 -2.02 0.06 0.00 -1.51 0.00 0.00 54.79 51.42 1ag8 n ASP 55 Cb 0.52 1.37 0.17 0.00 2.34 0.00 0.00 41.12 45.52 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 0.17 -0.88 -0.67 3.64 -1.90 0.58 116.57 117.52 1ag8 h LYS 56 Ca -0.15 -0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.36 1ag8 h LYS 56 Cb 0.64 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.33 1ag8 h LYS 56 CO 0.20 0.11 0.48 0.00 -2.27 0.00 0.00 179.45 177.98 1ag8 h ALA 57 N 1.66 1.32 -0.10 5.00 0.00 -1.97 0.31 119.26 125.48 1ag8 h ALA 57 Ca 0.42 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 55.20 1ag8 h ALA 57 Cb 0.73 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ag8 h ALA 57 CO -0.59 -0.01 -0.72 -0.44 0.00 0.00 0.00 179.25 177.49 1ag8 h ASP 58 N 0.72 0.57 -0.25 0.00 5.19 -1.36 -2.47 116.42 118.82 1ag8 h ASP 58 Ca 0.47 -0.37 -0.03 0.00 -0.62 0.00 0.00 57.03 56.47 1ag8 h ASP 58 Cb 0.60 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 1ag8 h ASP 58 CO -0.33 1.12 0.03 0.58 -3.12 0.00 0.00 179.24 177.52 1ag8 h VAL 59 N 0.33 1.24 -0.74 -1.35 2.07 0.25 -1.27 116.25 116.78 1ag8 h VAL 59 Ca -0.03 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1ag8 h VAL 59 Cb 1.31 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 1ag8 h VAL 59 CO 0.13 0.26 0.48 0.44 0.02 0.00 0.00 177.57 178.89 1ag8 h ASP 60 N 0.21 0.80 -0.36 0.57 3.32 -0.39 0.11 116.42 120.68 1ag8 h ASP 60 Ca 0.07 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1ag8 h ASP 60 Cb 0.35 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1ag8 h ASP 60 CO 0.01 0.57 0.22 -0.09 -1.72 0.00 0.00 179.24 178.22 1ag8 h ARG 61 N 0.95 0.50 -0.55 3.56 2.43 -1.35 -0.80 114.38 119.13 1ag8 h ARG 61 Ca 0.28 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.36 1ag8 h ARG 61 Cb -0.04 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1ag8 h ARG 61 CO -0.09 0.38 0.16 0.00 -1.51 0.00 0.00 179.97 178.92 1ag8 h ALA 62 N 1.09 0.71 -0.69 2.80 0.00 -0.46 -1.06 119.26 121.65 1ag8 h ALA 62 Ca 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ag8 h ALA 62 Cb 0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1ag8 h ALA 62 CO -0.02 0.38 0.35 0.28 0.00 0.00 0.00 179.25 180.24 1ag8 h VAL 63 N 0.76 1.22 -0.25 0.00 2.07 -0.60 0.11 116.25 119.57 1ag8 h VAL 63 Ca 0.18 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.12 1ag8 h VAL 63 Cb 0.29 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1ag8 h VAL 63 CO -0.00 0.25 0.10 0.50 0.02 0.00 0.00 177.57 178.44 1ag8 h LYS 64 N 0.96 0.21 -0.32 1.57 1.63 -0.80 0.12 116.57 119.93 1ag8 h LYS 64 Ca 0.24 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.04 1ag8 h LYS 64 Cb 0.08 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 1ag8 h LYS 64 CO -0.03 0.14 0.17 0.00 -3.45 0.00 0.00 179.45 176.28 1ag8 h ALA 65 N 1.15 0.39 -0.41 5.00 0.00 -0.69 -2.04 119.26 122.67 1ag8 h ALA 65 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1ag8 h ALA 65 Cb 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ag8 h ALA 65 CO -0.10 -0.20 0.19 0.00 0.00 0.00 0.00 179.25 179.15 1ag8 h ALA 66 N 1.15 0.52 -0.78 0.00 0.00 -0.34 -2.36 119.26 117.45 1ag8 h ALA 66 Ca 0.13 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ag8 h ALA 66 Cb 0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1ag8 h ALA 66 CO -0.08 0.09 0.49 -0.09 0.00 0.00 0.00 179.25 179.66 1ag8 h ARG 67 N 0.52 0.91 -0.60 0.00 9.65 -0.54 -1.73 114.38 122.58 1ag8 h ARG 67 Ca 0.14 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1ag8 h ARG 67 Cb 0.12 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.47 1ag8 h ARG 67 CO -0.02 0.60 0.32 0.00 2.80 0.00 0.00 179.97 183.68 1ag8 h ALA 68 N 1.34 0.77 0.00 2.80 0.00 -1.21 -1.71 119.26 121.26 1ag8 h ALA 68 Ca 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ag8 h ALA 68 Cb 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ag8 h ALA 68 CO -0.13 0.29 -0.01 0.00 0.00 0.00 0.00 179.25 179.40 1ag8 h ALA 69 N 1.15 1.01 -0.21 0.00 0.00 -0.85 -2.19 119.26 118.16 1ag8 h ALA 69 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ag8 h ALA 69 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ag8 h ALA 69 CO -0.03 0.01 0.00 0.34 0.00 0.00 0.00 179.25 179.57 1ag8 n PHE 70 N -3.11 0.26 -1.79 0.00 7.35 -0.67 -4.50 117.46 114.99 1ag8 n PHE 70 Ca -0.01 -0.13 -0.41 0.00 -0.76 0.00 0.00 57.45 56.14 1ag8 n PHE 70 Cb 0.24 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.05 1ag8 n PHE 70 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 1ag8 s GLN 71 N -1.74 4.12 0.02 -4.13 0.74 -0.83 -4.87 119.66 112.99 1ag8 s GLN 71 Ca 0.35 2.57 -0.31 0.00 0.05 0.00 0.00 55.36 58.01 1ag8 s GLN 71 Cb 0.20 -3.01 -0.10 0.00 1.10 0.00 0.00 33.01 31.20 1ag8 s GLN 71 CO 0.29 -0.59 1.92 -0.11 -0.55 0.00 0.00 175.29 176.25 1ag8 n LEU 72 N 1.60 3.94 0.00 3.68 7.94 -1.26 -0.96 117.00 131.94 1ag8 n LEU 72 Ca 0.06 0.94 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 1ag8 n LEU 72 Cb 0.38 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 42.84 1ag8 n LEU 72 CO 0.64 0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.65 1ag8 n GLY 73 N 4.43 0.69 3.79 -3.96 0.00 -1.26 -5.09 105.19 103.79 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 -1.81 5.51 0.35 1.61 0.01 -0.13 -4.79 113.70 114.44 1ag8 s SER 74 Ca 0.00 1.84 0.08 0.00 1.31 0.00 0.00 55.95 59.18 1ag8 s SER 74 Cb 0.00 -2.53 0.80 0.00 0.21 0.00 0.00 66.02 64.50 1ag8 s SER 74 CO 0.00 -1.35 1.87 -0.65 0.41 0.00 0.00 173.24 173.52 1ag8 h PRO 75 N 0.13 0.69 -0.40 12.44 0.11 -1.89 0.23 132.00 143.31 1ag8 h PRO 75 Ca -0.46 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 1ag8 h PRO 75 Cb 1.23 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1ag8 h PRO 75 CO 0.56 0.45 -0.34 2.35 -0.21 0.00 0.00 178.00 180.82 1ag8 h TRP 76 N 0.71 1.11 0.00 0.65 -0.00 -1.92 0.13 115.95 116.62 1ag8 h TRP 76 Ca 0.44 -0.32 -0.16 0.00 -0.00 0.00 0.00 58.89 58.85 1ag8 h TRP 76 Cb 0.68 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.16 29.58 1ag8 h TRP 76 CO -0.00 1.14 -0.78 0.00 -0.00 0.00 0.00 178.44 178.80 1ag8 h ARG 77 N 0.75 0.00 0.00 2.65 3.08 -1.54 -3.22 114.38 116.11 1ag8 h ARG 77 Ca 0.07 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1ag8 h ARG 77 Cb 0.93 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1ag8 h ARG 77 CO 0.09 0.78 -0.48 0.00 -1.07 0.00 0.00 179.97 179.28 1ag8 h ARG 78 N 0.00 0.00 -6.73 0.04 3.08 -0.57 -3.47 114.38 106.74 1ag8 h ARG 78 Ca -0.01 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.47 1ag8 h ARG 78 Cb 1.56 0.00 0.12 0.00 0.08 0.00 0.00 29.97 31.73 1ag8 h ARG 78 CO 0.10 0.14 0.39 -0.12 -1.07 0.00 0.00 179.97 179.41 1ag8 n MET 79 N -3.01 1.81 -2.21 0.04 1.56 0.03 -4.94 117.12 110.40 1ag8 n MET 79 Ca 0.01 0.64 -0.37 0.00 -0.27 0.00 0.00 57.70 57.71 1ag8 n MET 79 Cb 0.61 -2.24 -0.00 0.00 2.15 0.00 0.00 33.22 33.74 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 -0.51 6.10 0.26 6.12 1.01 -1.26 -4.91 116.67 123.48 1ag8 s ASP 80 Ca 0.59 2.36 -0.03 0.00 0.71 0.00 0.00 52.55 56.19 1ag8 s ASP 80 Cb -0.56 -2.61 0.40 0.00 1.01 0.00 0.00 42.92 41.16 1ag8 s ASP 80 CO 0.59 -0.97 1.88 0.00 0.21 0.00 0.00 175.17 176.89 1ag8 h ALA 81 N 2.03 1.38 -0.73 5.23 0.00 -1.92 -0.27 119.26 124.98 1ag8 h ALA 81 Ca -0.49 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.40 1ag8 h ALA 81 Cb 1.25 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1ag8 h ALA 81 CO 0.60 0.44 0.48 0.66 0.00 0.00 0.00 179.25 181.43 1ag8 h SER 82 N 1.17 0.84 -0.05 0.00 4.64 -1.91 -1.19 113.55 117.05 1ag8 h SER 82 Ca 0.43 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.64 1ag8 h SER 82 Cb 0.16 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1ag8 h SER 82 CO -0.17 0.62 -0.19 -0.33 -0.87 0.00 0.00 176.83 175.89 1ag8 h GLU 83 N 0.99 0.43 -0.76 4.77 4.39 -1.42 -0.42 114.58 122.55 1ag8 h GLU 83 Ca 0.27 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 1ag8 h GLU 83 Cb -0.11 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 1ag8 h GLU 83 CO -0.06 0.61 0.31 0.00 -1.16 0.00 0.00 179.01 178.71 1ag8 h ARG 84 N 0.39 1.14 -0.84 2.33 3.08 -0.75 -0.53 114.38 119.20 1ag8 h ARG 84 Ca 0.07 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1ag8 h ARG 84 Cb 0.56 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 1ag8 h ARG 84 CO 0.04 0.92 0.40 0.78 -1.07 0.00 0.00 179.97 181.04 1ag8 h GLY 85 N 1.10 1.30 1.10 0.04 0.00 -0.62 -2.15 103.07 103.84 1ag8 h GLY 85 Ca 0.26 -0.65 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 1ag8 h GLY 85 CO -0.02 0.62 0.08 3.21 0.00 0.00 0.00 176.54 180.42 1ag8 h ARG 86 N 1.20 1.09 -0.71 4.80 2.47 -0.40 -2.03 114.38 120.80 1ag8 h ARG 86 Ca 0.29 -0.31 -0.07 0.00 -1.26 0.00 0.00 59.98 58.63 1ag8 h ARG 86 Cb 0.13 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 1ag8 h ARG 86 CO -0.04 1.02 0.17 -0.07 0.56 0.00 0.00 179.97 181.61 1ag8 h LEU 87 N 1.01 1.08 -0.82 3.04 3.38 -0.72 0.01 115.31 122.29 1ag8 h LEU 87 Ca 0.19 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1ag8 h LEU 87 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1ag8 h LEU 87 CO 0.02 1.03 -0.01 -0.07 0.09 0.00 0.00 178.44 179.50 1ag8 h LEU 88 N 1.08 0.85 -0.57 1.67 3.38 -1.25 0.13 115.31 120.60 1ag8 h LEU 88 Ca 0.22 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1ag8 h LEU 88 Cb 0.37 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ag8 h LEU 88 CO 0.00 0.92 -0.50 0.78 0.09 0.00 0.00 178.44 179.72 1ag8 h ASN 89 N 0.81 0.60 -0.22 -0.43 -0.26 -1.04 -1.20 115.58 113.84 1ag8 h ASN 89 Ca 0.15 -0.31 -0.03 0.00 -0.56 0.00 0.00 56.30 55.56 1ag8 h ASN 89 Cb 0.49 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 1ag8 h ASN 89 CO 0.02 1.00 0.04 -0.09 -1.06 0.00 0.00 177.43 177.34 1ag8 h ARG 90 N 0.43 0.37 -0.30 0.81 9.65 -0.65 -1.06 114.38 123.63 1ag8 h ARG 90 Ca 0.02 -0.10 0.06 0.00 -1.10 0.00 0.00 59.98 58.86 1ag8 h ARG 90 Cb 1.03 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.51 1ag8 h ARG 90 CO 0.10 0.51 -0.11 1.25 2.80 0.00 0.00 179.97 184.52 1ag8 h LEU 91 N 0.17 -0.38 -0.32 3.80 5.85 -0.85 -1.01 115.31 122.57 1ag8 h LEU 91 Ca 0.07 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.96 1ag8 h LEU 91 Cb 0.32 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 1ag8 h LEU 91 CO 0.00 -0.14 -0.17 0.00 -0.34 0.00 0.00 178.44 177.79 1ag8 h ALA 92 N 1.23 0.06 -0.77 1.25 0.00 -0.98 -1.21 119.26 118.84 1ag8 h ALA 92 Ca 0.15 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.27 1ag8 h ALA 92 Cb 0.28 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1ag8 h ALA 92 CO -0.34 -0.56 0.41 -0.44 0.00 0.00 0.00 179.25 178.32 1ag8 h ASP 93 N -0.13 0.55 -0.13 0.00 3.32 -0.03 0.08 116.42 120.08 1ag8 h ASP 93 Ca 0.16 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1ag8 h ASP 93 Cb 0.38 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1ag8 h ASP 93 CO -0.40 0.31 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.18 1ag8 h LEU 94 N 0.68 0.52 -0.48 1.55 3.38 -0.39 0.61 115.31 121.18 1ag8 h LEU 94 Ca 0.38 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 58.03 1ag8 h LEU 94 Cb 0.39 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1ag8 h LEU 94 CO -0.27 0.71 -0.47 0.40 0.09 0.00 0.00 178.44 178.91 1ag8 h ILE 95 N 0.47 1.29 -0.17 1.22 2.04 -0.07 -1.80 117.51 120.50 1ag8 h ILE 95 Ca 0.08 -1.66 -0.12 0.00 1.00 0.00 0.00 64.86 64.16 1ag8 h ILE 95 Cb 0.58 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1ag8 h ILE 95 CO 0.04 0.53 -0.40 -0.08 0.00 0.00 0.00 178.15 178.25 1ag8 h GLU 96 N 0.58 0.37 -0.68 2.37 4.81 -0.59 0.21 114.58 121.65 1ag8 h GLU 96 Ca 0.03 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1ag8 h GLU 96 Cb 1.03 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1ag8 h GLU 96 CO 0.10 0.71 0.39 -0.09 -0.73 0.00 0.00 179.01 179.39 1ag8 h ARG 97 N 0.31 0.93 -0.60 1.92 2.43 -0.65 -2.67 114.38 116.06 1ag8 h ARG 97 Ca 0.03 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1ag8 h ARG 97 Cb 0.84 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1ag8 h ARG 97 CO 0.07 0.68 0.00 -0.25 -1.51 0.00 0.00 179.97 178.95 1ag8 n ASP 98 N -4.54 5.61 -0.21 -3.80 8.00 -0.70 -4.68 116.55 116.23 1ag8 n ASP 98 Ca 0.05 -2.87 0.01 0.00 0.71 0.00 0.00 54.79 52.70 1ag8 n ASP 98 Cb 0.07 -0.67 0.12 0.00 -0.02 0.00 0.00 41.12 40.62 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 4.00 0.27 0.07 -1.24 2.43 -0.22 -0.88 114.38 118.81 1ag8 h ARG 99 Ca 0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1ag8 h ARG 99 Cb 1.91 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.40 1ag8 h ARG 99 CO 0.46 0.18 -0.03 1.15 -1.51 0.00 0.00 179.97 180.22 1ag8 h THR 100 N 0.28 0.93 -0.05 0.20 2.02 -1.84 -1.02 112.91 113.43 1ag8 h THR 100 Ca 0.33 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.52 1ag8 h THR 100 Cb 0.50 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1ag8 h THR 100 CO -0.41 0.00 0.00 0.22 0.37 0.00 0.00 175.52 175.70 1ag8 h TYR 101 N -0.10 0.00 -0.49 3.16 3.20 -1.83 -1.68 116.97 119.24 1ag8 h TYR 101 Ca -0.01 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1ag8 h TYR 101 Cb 0.07 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1ag8 h TYR 101 CO -0.08 -0.00 0.13 -0.07 -1.64 0.00 0.00 178.16 176.50 1ag8 h LEU 102 N 0.02 0.68 -0.52 2.82 3.38 -1.10 -0.01 115.31 120.59 1ag8 h LEU 102 Ca 0.02 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1ag8 h LEU 102 Cb 0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1ag8 h LEU 102 CO -0.04 0.67 0.03 0.00 0.09 0.00 0.00 178.44 179.19 1ag8 h ALA 103 N 1.42 0.69 -0.12 1.53 0.00 -0.97 0.14 119.26 121.95 1ag8 h ALA 103 Ca 0.16 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1ag8 h ALA 103 Cb 0.25 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ag8 h ALA 103 CO -0.00 0.48 0.01 0.00 0.00 0.00 0.00 179.25 179.74 1ag8 h ALA 104 N 0.95 0.16 -0.34 0.00 0.00 -0.88 -2.12 119.26 117.03 1ag8 h ALA 104 Ca 0.15 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1ag8 h ALA 104 Cb 0.49 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ag8 h ALA 104 CO 0.02 -0.17 -0.08 1.25 0.00 0.00 0.00 179.25 180.28 1ag8 h LEU 105 N -0.04 0.55 0.00 0.00 5.85 -0.95 0.52 115.31 121.25 1ag8 h LEU 105 Ca 0.04 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1ag8 h LEU 105 Cb 0.32 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1ag8 h LEU 105 CO 0.00 0.68 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.70 1ag8 h GLU 106 N 0.53 -0.01 -0.57 1.25 4.57 -0.85 -1.03 114.58 118.47 1ag8 h GLU 106 Ca 0.10 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 1ag8 h GLU 106 Cb 0.46 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 1ag8 h GLU 106 CO 0.02 0.01 -0.00 1.15 -1.18 0.00 0.00 179.01 179.02 1ag8 h THR 107 N -0.02 1.26 -0.68 0.32 2.02 -1.06 0.17 112.91 114.92 1ag8 h THR 107 Ca -0.00 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.03 1ag8 h THR 107 Cb 0.02 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1ag8 h THR 107 CO 0.00 0.40 0.32 0.25 0.37 0.00 0.00 175.52 176.86 1ag8 h LEU 108 N 0.91 0.90 0.00 2.58 5.85 -0.62 0.79 115.31 125.72 1ag8 h LEU 108 Ca 0.17 -0.14 -0.25 0.00 0.84 0.00 0.00 57.88 58.50 1ag8 h LEU 108 Cb 0.53 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1ag8 h LEU 108 CO 0.03 0.79 -1.43 -0.78 -0.34 0.00 0.00 178.44 176.71 1ag8 h ASP 109 N 0.95 0.00 0.01 1.25 1.82 -1.10 -3.40 116.42 115.95 1ag8 h ASP 109 Ca 0.23 0.00 -0.38 0.00 -0.39 0.00 0.00 57.03 56.49 1ag8 h ASP 109 Cb 0.13 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.09 1ag8 h ASP 109 CO -0.03 0.93 -2.16 -3.20 -1.61 0.00 0.00 179.24 173.18 1ag8 n ASN 110 N -3.12 1.96 0.00 2.28 2.85 0.58 -4.56 115.26 115.24 1ag8 n ASN 110 Ca -0.11 0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 1ag8 n ASN 110 Cb 0.98 -0.78 0.00 0.00 1.24 0.00 0.00 39.78 41.22 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 1.57 2.48 3.72 8.20 0.00 0.27 -4.35 105.19 117.07 1ag8 n GLY 111 Ca -0.45 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.23 2.20 0.33 1.61 -2.85 -1.26 -3.97 119.74 115.57 1ag8 s LYS 112 Ca 0.00 1.96 -0.29 0.00 -1.00 0.00 0.00 55.97 56.63 1ag8 s LYS 112 Cb 0.00 -1.82 -0.11 0.00 -2.06 0.00 0.00 37.83 33.84 1ag8 s LYS 112 CO 0.00 -1.84 1.54 -2.14 0.10 0.00 0.00 175.35 173.01 1ag8 s PRO 113 N -3.66 4.12 0.30 1.78 0.02 -1.26 -4.56 135.00 131.73 1ag8 s PRO 113 Ca 0.79 2.57 0.05 0.00 0.02 0.00 0.00 61.00 64.43 1ag8 s PRO 113 Cb -0.34 -3.00 0.70 0.00 0.02 0.00 0.00 34.50 31.87 1ag8 s PRO 113 CO 0.44 -0.59 1.79 -0.92 -0.33 0.00 0.00 177.00 177.39 1ag8 h TYR 114 N 4.05 1.09 -0.99 6.54 3.20 -1.29 0.22 116.97 129.79 1ag8 h TYR 114 Ca -0.49 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.45 1ag8 h TYR 114 Cb 1.23 -0.33 -0.06 0.00 1.54 0.00 0.00 36.73 39.11 1ag8 h TYR 114 CO 0.56 0.29 0.65 0.82 -1.64 0.00 0.00 178.16 178.85 1ag8 h ILE 115 N 0.82 1.20 -0.03 1.81 1.08 -1.91 -0.62 117.51 119.87 1ag8 h ILE 115 Ca 0.56 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1ag8 h ILE 115 Cb 0.80 -0.20 -0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1ag8 h ILE 115 CO -0.35 0.23 -0.02 0.40 -0.69 0.00 0.00 178.15 177.72 1ag8 h ILE 116 N 1.28 1.36 -0.89 -0.67 1.08 -1.36 0.96 117.51 119.27 1ag8 h ILE 116 Ca 0.39 -1.09 0.12 0.00 -0.39 0.00 0.00 64.86 63.89 1ag8 h ILE 116 Cb -0.04 2.04 -0.08 0.00 -3.07 0.00 0.00 36.82 35.66 1ag8 h ILE 116 CO -0.11 0.29 0.51 0.28 -0.69 0.00 0.00 178.15 178.43 1ag8 h SER 117 N -0.38 0.70 0.20 1.72 0.02 -0.95 0.51 113.55 115.38 1ag8 h SER 117 Ca 0.01 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1ag8 h SER 117 Cb 0.48 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1ag8 h SER 117 CO 0.01 0.36 -0.10 0.22 -1.14 0.00 0.00 176.83 176.17 1ag8 h TYR 118 N 0.79 -0.25 0.00 3.45 5.03 -1.05 0.67 116.97 125.61 1ag8 h TYR 118 Ca 0.45 -0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.67 1ag8 h TYR 118 Cb 0.52 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.87 1ag8 h TYR 118 CO -0.05 -0.16 -0.41 -0.07 -1.32 0.00 0.00 178.16 176.15 1ag8 h LEU 119 N -0.88 0.00 0.00 2.82 3.38 -0.81 -3.29 115.31 116.53 1ag8 h LEU 119 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ag8 h LEU 119 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ag8 h LEU 119 CO 0.05 0.41 0.00 0.52 0.09 0.00 0.00 178.44 179.50 1ag8 n VAL 120 N -3.50 0.00 -0.05 1.22 0.31 0.17 -4.44 118.33 112.04 1ag8 n VAL 120 Ca 0.00 0.25 -0.08 0.00 -0.01 0.00 0.00 64.34 64.49 1ag8 n VAL 120 Cb 0.55 -1.20 -0.02 0.00 -0.91 0.00 0.00 33.84 32.25 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 -0.82 -0.09 4.52 5.19 -1.22 -0.10 116.42 123.89 1ag8 h ASP 121 Ca 0.00 0.15 -0.08 0.00 -0.62 0.00 0.00 57.03 56.47 1ag8 h ASP 121 Cb 0.00 0.38 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1ag8 h ASP 121 CO 0.00 -0.29 -0.18 -0.07 -3.12 0.00 0.00 179.24 175.58 1ag8 h LEU 122 N -0.26 0.47 -0.15 1.55 3.38 -0.98 -0.45 115.31 118.88 1ag8 h LEU 122 Ca 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ag8 h LEU 122 Cb 0.47 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1ag8 h LEU 122 CO -0.40 0.68 0.02 -0.78 0.09 0.00 0.00 178.44 178.04 1ag8 h ASP 123 N 0.44 0.24 -0.18 -0.43 3.58 -1.52 -1.40 116.42 117.14 1ag8 h ASP 123 Ca 0.07 -0.27 -0.03 0.00 0.42 0.00 0.00 57.03 57.22 1ag8 h ASP 123 Cb 0.57 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 1ag8 h ASP 123 CO 0.04 0.45 0.02 0.24 -2.88 0.00 0.00 179.24 177.11 1ag8 h MET 124 N 0.01 0.41 0.11 0.28 2.86 -0.72 -0.64 114.93 117.26 1ag8 h MET 124 Ca 0.04 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1ag8 h MET 124 Cb 0.32 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1ag8 h MET 124 CO 0.00 0.42 -0.05 0.28 1.06 0.00 0.00 176.91 178.62 1ag8 h VAL 125 N 0.40 1.05 -0.61 -2.22 2.07 -0.84 -1.69 116.25 114.41 1ag8 h VAL 125 Ca 0.09 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 66.99 1ag8 h VAL 125 Cb 0.23 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1ag8 h VAL 125 CO 0.00 0.16 0.36 -0.07 0.02 0.00 0.00 177.57 178.04 1ag8 h LEU 126 N -0.46 0.55 -1.03 2.57 3.38 -0.86 -2.31 115.31 117.15 1ag8 h LEU 126 Ca -0.02 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1ag8 h LEU 126 Cb 0.38 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1ag8 h LEU 126 CO 0.03 0.38 0.01 0.11 0.09 0.00 0.00 178.44 179.06 1ag8 h LYS 127 N 0.68 0.71 0.48 1.13 1.57 -1.11 -0.73 116.57 119.30 1ag8 h LYS 127 Ca 0.26 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1ag8 h LYS 127 Cb 0.09 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1ag8 h LYS 127 CO -0.14 0.71 -0.23 0.00 -0.57 0.00 0.00 179.45 179.23 1ag8 h LEU 129 N -0.92 0.25 -1.50 0.00 3.38 -1.43 -0.52 115.31 114.56 1ag8 h LEU 129 Ca -0.07 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1ag8 h LEU 129 Cb 0.59 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1ag8 h LEU 129 CO 0.11 0.19 0.38 -0.09 0.09 0.00 0.00 178.44 179.11 1ag8 h ARG 130 N 0.35 0.63 -0.02 1.13 9.65 -1.16 -0.53 114.38 124.44 1ag8 h ARG 130 Ca 0.15 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 1ag8 h ARG 130 Cb 0.06 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 1ag8 h ARG 130 CO -0.11 0.42 -0.04 -0.92 2.80 0.00 0.00 179.97 182.12 1ag8 h TYR 131 N 0.65 0.08 0.00 2.20 3.20 -0.11 -3.21 116.97 119.78 1ag8 h TYR 131 Ca 0.23 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 1ag8 h TYR 131 Cb 0.11 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 1ag8 h TYR 131 CO -0.00 0.62 -0.01 1.88 -1.64 0.00 0.00 178.16 179.02 1ag8 h TYR 132 N -0.48 0.00 -0.54 -3.82 0.05 -0.86 -2.53 116.97 108.78 1ag8 h TYR 132 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ag8 h TYR 132 Cb 0.62 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.33 1ag8 h TYR 132 CO 0.12 0.01 0.33 0.00 -1.05 0.00 0.00 178.16 177.57 1ag8 h ALA 133 N 1.99 1.56 0.00 3.88 0.00 -1.10 -1.71 119.26 123.88 1ag8 h ALA 133 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ag8 h ALA 133 Cb 0.53 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ag8 h ALA 133 CO 0.00 0.39 0.00 0.78 0.00 0.00 0.00 179.25 180.42 1ag8 h GLY 134 N 0.78 0.00 1.71 0.00 0.00 -1.53 -3.22 103.07 100.81 1ag8 h GLY 134 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 1ag8 h GLY 134 CO -0.04 0.00 -0.52 1.49 0.00 0.00 0.00 176.54 177.48 1ag8 h TRP 135 N 0.00 0.00 -0.92 5.60 -0.00 -1.36 -3.40 115.95 115.87 1ag8 h TRP 135 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 58.89 59.06 1ag8 h TRP 135 Cb 0.74 0.00 -0.16 0.00 -0.00 0.00 0.00 29.16 29.73 1ag8 h TRP 135 CO 0.00 0.25 -0.31 0.00 -0.00 0.00 0.00 178.44 178.38 1ag8 h ALA 136 N 1.75 0.37 -0.65 1.49 0.00 -1.55 -0.28 119.26 120.39 1ag8 h ALA 136 Ca -0.02 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ag8 h ALA 136 Cb 1.21 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1ag8 h ALA 136 CO 0.03 -0.51 0.00 -0.40 0.00 0.00 0.00 179.25 178.37 1ag8 n ASP 137 N -5.53 4.79 -0.01 0.00 5.68 -1.26 -4.46 116.55 115.76 1ag8 n ASP 137 Ca 0.12 -2.46 0.01 0.00 -0.50 0.00 0.00 54.79 51.96 1ag8 n ASP 137 Cb 0.43 -0.59 -0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1ag8 n ASP 137 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1ag8 n LYS 138 N 1.13 5.03 -2.08 0.11 5.02 -0.13 -4.84 118.16 122.41 1ag8 n LYS 138 Ca 0.26 -0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 56.00 1ag8 n LYS 138 Cb 0.90 -0.66 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 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 -0.80 3.50 -0.83 2.13 9.36 -1.15 -4.97 117.16 124.40 1ag8 n TYR 139 Ca 0.00 -2.92 -0.31 0.00 3.32 0.00 0.00 57.90 57.99 1ag8 n TYR 139 Cb 0.02 -2.33 0.15 0.00 -0.63 0.00 0.00 39.34 36.55 1ag8 n TYR 139 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1ag8 s HIS 140 N 2.22 1.78 0.00 2.98 3.76 -1.26 -4.84 115.29 119.93 1ag8 s HIS 140 Ca 0.45 1.75 0.00 0.00 -0.15 0.00 0.00 55.06 57.11 1ag8 s HIS 140 Cb 0.11 -3.32 0.00 0.00 1.11 0.00 0.00 32.58 30.48 1ag8 s HIS 140 CO -0.04 -2.67 0.00 0.41 -0.85 0.00 0.00 174.74 171.60 1ag8 n GLY 141 N 0.03 1.57 3.05 -2.22 0.00 -1.26 -4.89 105.19 101.48 1ag8 n GLY 141 Ca 0.12 -1.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 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 2.23 0.51 -0.24 1.61 1.02 -1.22 -4.95 119.74 118.70 1ag8 s LYS 142 Ca 0.00 -0.86 -0.05 0.00 0.02 0.00 0.00 55.97 55.08 1ag8 s LYS 142 Cb 0.00 -0.06 -0.01 0.00 -0.52 0.00 0.00 37.83 37.24 1ag8 s LYS 142 CO 0.00 -0.02 0.00 0.95 -0.92 0.00 0.00 175.35 175.36 1ag8 s THR 143 N -2.11 3.66 -0.17 2.17 -4.23 -1.26 -0.27 115.64 113.43 1ag8 s THR 143 Ca -0.06 -0.47 -0.06 0.00 -1.18 0.00 0.00 61.69 59.91 1ag8 s THR 143 Cb -0.05 -2.72 -0.04 0.00 1.34 0.00 0.00 72.50 71.03 1ag8 s THR 143 CO -0.02 0.34 0.03 -0.63 -0.54 0.00 0.00 174.62 173.80 1ag8 s ILE 144 N 1.51 4.53 -0.85 2.99 1.01 -0.07 -4.97 121.20 125.34 1ag8 s ILE 144 Ca 0.05 -0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.51 1ag8 s ILE 144 Cb -0.15 -3.02 -0.08 0.00 0.01 0.00 0.00 42.46 39.23 1ag8 s ILE 144 CO -0.01 0.48 2.29 -0.81 0.00 0.00 0.00 174.94 176.90 1ag8 n PRO 145 N 3.40 2.16 -1.06 2.79 -0.04 -1.26 -4.03 135.00 136.95 1ag8 n PRO 145 Ca -0.17 -1.41 -0.32 0.00 -0.04 0.00 0.00 63.50 61.56 1ag8 n PRO 145 Cb 0.52 -2.38 0.13 0.00 -0.04 0.00 0.00 33.50 31.73 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 2.94 2.43 0.68 0.52 2.07 -1.26 -5.00 121.20 123.58 1ag8 s ILE 146 Ca 0.44 0.16 -0.12 0.00 -1.41 0.00 0.00 60.65 59.72 1ag8 s ILE 146 Cb 0.13 -2.45 0.00 0.00 0.13 0.00 0.00 42.46 40.27 1ag8 s ILE 146 CO -0.03 -0.16 1.07 -1.81 -1.91 0.00 0.00 174.94 172.10 1ag8 s ASP 147 N -2.63 5.29 0.03 4.50 1.11 -1.26 -4.85 116.67 118.86 1ag8 s ASP 147 Ca 0.68 1.75 0.00 0.00 0.18 0.00 0.00 52.55 55.15 1ag8 s ASP 147 Cb -0.23 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.24 1ag8 s ASP 147 CO 0.53 -1.50 0.00 0.61 1.18 0.00 0.00 175.17 175.99 1ag8 n GLY 148 N -1.43 -1.56 3.18 0.21 0.00 -1.26 -4.53 105.19 99.80 1ag8 n GLY 148 Ca 0.08 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.75 4.54 -4.13 1.61 8.00 -1.26 -4.78 116.55 118.78 1ag8 n ASP 149 Ca -0.00 -2.91 -0.10 0.00 0.71 0.00 0.00 54.79 52.49 1ag8 n ASP 149 Cb 0.05 -1.68 -0.09 0.00 -0.02 0.00 0.00 41.12 39.38 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 3.34 0.88 -0.28 1.24 2.02 -1.26 -1.62 117.35 121.66 1ag8 s TYR 150 Ca 0.49 -1.19 0.01 0.00 -0.37 0.00 0.00 57.07 56.01 1ag8 s TYR 150 Cb 0.08 -0.41 0.08 0.00 -0.40 0.00 0.00 41.96 41.31 1ag8 s TYR 150 CO 0.00 -0.62 0.01 0.12 -1.57 0.00 0.00 175.55 173.49 1ag8 s PHE 151 N -4.08 2.67 -0.08 2.71 5.36 0.85 -4.83 117.98 120.59 1ag8 s PHE 151 Ca 0.28 -2.13 -0.01 0.00 -0.96 0.00 0.00 56.93 54.11 1ag8 s PHE 151 Cb 0.06 -2.01 -0.03 0.00 -0.34 0.00 0.00 43.02 40.70 1ag8 s PHE 151 CO 0.06 -0.85 -0.02 0.45 -1.46 0.00 0.00 175.22 173.40 1ag8 s SER 152 N 1.29 5.07 0.18 6.13 0.15 -1.26 -0.96 113.70 124.31 1ag8 s SER 152 Ca 0.02 0.09 -0.19 0.00 0.70 0.00 0.00 55.95 56.58 1ag8 s SER 152 Cb -0.19 -1.38 0.04 0.00 -1.71 0.00 0.00 66.02 62.78 1ag8 s SER 152 CO -0.11 0.37 0.55 -0.72 1.20 0.00 0.00 173.24 174.53 1ag8 s TYR 153 N -0.87 -0.25 0.13 3.44 -0.85 -0.87 -0.89 117.35 117.19 1ag8 s TYR 153 Ca 0.13 -0.07 0.11 0.00 -0.52 0.00 0.00 57.07 56.72 1ag8 s TYR 153 Cb -0.11 0.45 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 1ag8 s TYR 153 CO 0.02 -0.90 -0.26 0.95 -1.52 0.00 0.00 175.55 173.84 1ag8 s THR 154 N -3.84 2.20 -0.10 -3.49 -4.23 0.63 -0.48 115.64 106.32 1ag8 s THR 154 Ca 0.06 -1.76 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 1ag8 s THR 154 Cb -0.01 -1.96 -0.02 0.00 1.34 0.00 0.00 72.50 71.85 1ag8 s THR 154 CO -0.06 0.05 -0.14 -0.13 -0.54 0.00 0.00 174.62 173.79 1ag8 s ARG 155 N -2.11 3.10 -0.68 3.99 0.52 0.12 -3.43 118.95 120.46 1ag8 s ARG 155 Ca 0.14 -0.71 -0.12 0.00 -0.52 0.00 0.00 55.73 54.52 1ag8 s ARG 155 Cb -0.10 -2.53 0.18 0.00 0.52 0.00 0.00 34.95 33.02 1ag8 s ARG 155 CO 0.06 0.33 0.59 -1.01 0.02 0.00 0.00 175.30 175.29 1ag8 s HIS 156 N 0.04 3.55 0.54 -0.53 3.76 -1.26 -0.78 115.29 120.61 1ag8 s HIS 156 Ca -0.05 -1.96 0.00 0.00 -0.15 0.00 0.00 55.06 52.90 1ag8 s HIS 156 Cb -0.15 -3.66 0.03 0.00 1.11 0.00 0.00 32.58 29.91 1ag8 s HIS 156 CO 0.04 -0.97 0.77 -1.21 -0.85 0.00 0.00 174.74 172.52 1ag8 s GLU 157 N 0.61 2.65 0.53 1.40 2.02 0.34 -4.87 118.70 121.37 1ag8 s GLU 157 Ca 0.13 -0.65 -0.18 0.00 0.02 0.00 0.00 54.97 54.28 1ag8 s GLU 157 Cb -0.19 -2.48 -0.07 0.00 0.10 0.00 0.00 34.13 31.50 1ag8 s GLU 157 CO -0.04 -0.64 1.05 -2.14 0.02 0.00 0.00 175.26 173.50 1ag8 s PRO 158 N -4.75 3.62 0.44 0.39 0.02 -1.26 -0.55 135.00 132.89 1ag8 s PRO 158 Ca 0.55 1.30 0.29 0.00 0.02 0.00 0.00 61.00 63.16 1ag8 s PRO 158 Cb -0.10 -2.07 1.04 0.00 0.02 0.00 0.00 34.50 33.38 1ag8 s PRO 158 CO 0.39 -0.58 1.84 -0.24 -0.33 0.00 0.00 177.00 178.08 1ag8 h VAL 159 N 1.13 0.00 0.00 3.83 3.04 -1.81 -3.39 116.25 119.04 1ag8 h VAL 159 Ca -0.48 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 64.66 1ag8 h VAL 159 Cb 1.22 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 1ag8 h VAL 159 CO 0.58 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.75 1ag8 n GLY 160 N 0.35 0.37 3.61 3.17 0.00 -1.26 -4.76 105.19 106.67 1ag8 n GLY 160 Ca 0.02 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 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 4.36 -0.20 1.61 1.01 -1.26 -2.18 120.40 123.73 1ag8 s VAL 161 Ca 0.00 1.36 -0.08 0.00 0.00 0.00 0.00 61.98 63.25 1ag8 s VAL 161 Cb 0.00 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 1ag8 s VAL 161 CO 0.00 -0.78 0.09 0.00 0.00 0.00 0.00 175.10 174.41 1ag8 s GLY 163 N 0.66 2.06 -0.16 0.00 0.00 0.10 -1.22 107.32 108.77 1ag8 s GLY 163 Ca 0.05 -0.67 -0.00 0.00 0.00 0.00 0.00 44.72 44.10 1ag8 s GLY 163 CO 0.01 0.57 -0.08 1.20 0.00 0.00 0.00 173.10 174.81 1ag8 s GLN 164 N 1.06 1.64 -0.22 2.90 -0.21 -0.60 -0.55 119.66 123.68 1ag8 s GLN 164 Ca 0.14 -0.51 -0.05 0.00 0.02 0.00 0.00 55.36 54.95 1ag8 s GLN 164 Cb -0.14 -1.99 -0.02 0.00 1.00 0.00 0.00 33.01 31.86 1ag8 s GLN 164 CO 0.06 -0.37 0.01 0.42 -2.12 0.00 0.00 175.29 173.28 1ag8 s ILE 165 N 1.60 3.86 0.23 1.08 1.01 -0.17 -0.87 121.20 127.94 1ag8 s ILE 165 Ca 0.02 -0.33 0.12 0.00 0.00 0.00 0.00 60.65 60.45 1ag8 s ILE 165 Cb -0.15 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1ag8 s ILE 165 CO -0.08 0.40 -0.22 0.27 0.00 0.00 0.00 174.94 175.30 1ag8 s ILE 166 N 1.38 2.43 0.76 2.92 -4.36 -0.77 -1.73 121.20 121.83 1ag8 s ILE 166 Ca 0.05 -2.16 -0.06 0.00 -0.26 0.00 0.00 60.65 58.22 1ag8 s ILE 166 Cb -0.15 -2.21 0.16 0.00 1.25 0.00 0.00 42.46 41.52 1ag8 s ILE 166 CO 0.01 -0.22 1.04 -0.81 0.24 0.00 0.00 174.94 175.19 1ag8 n PRO 167 N -0.07 -0.48 0.00 0.37 -0.04 -1.22 -3.11 135.00 130.45 1ag8 n PRO 167 Ca -0.10 -2.29 0.13 0.00 -0.04 0.00 0.00 63.50 61.20 1ag8 n PRO 167 Cb 0.57 -0.85 0.25 0.00 -0.04 0.00 0.00 33.50 33.43 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 -3.10 0.00 -0.07 0.54 4.27 -1.26 -4.35 117.44 113.47 1ag8 n TRP 168 Ca 0.15 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 53.61 1ag8 n TRP 168 Cb 0.54 -0.02 -0.05 0.00 -1.36 0.00 0.00 31.31 30.42 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 2.88 0.95 -2.12 -0.67 -1.07 -1.96 -3.38 115.58 110.20 1ag8 h ASN 169 Ca 0.00 -0.54 -0.57 0.00 0.07 0.00 0.00 56.30 55.25 1ag8 h ASN 169 Cb 0.71 -0.27 -0.39 0.00 -2.07 0.00 0.00 38.32 36.30 1ag8 h ASN 169 CO 0.00 1.31 -1.01 0.49 0.07 0.00 0.00 177.43 178.29 1ag8 n PHE 170 N -4.03 0.05 -0.09 4.14 3.72 -1.26 -5.04 117.46 114.95 1ag8 n PHE 170 Ca -0.05 -3.60 -0.05 0.00 -0.05 0.00 0.00 57.45 53.71 1ag8 n PHE 170 Cb 0.63 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.87 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 4.37 -0.09 -0.43 -1.08 0.11 -1.76 0.20 132.00 133.32 1ag8 h PRO 171 Ca 0.12 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1ag8 h PRO 171 Cb 0.86 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1ag8 h PRO 171 CO 0.49 -0.06 0.23 -0.07 -0.21 0.00 0.00 178.00 178.38 1ag8 h LEU 172 N -0.09 0.55 -0.25 2.35 3.38 -1.94 -2.72 115.31 116.59 1ag8 h LEU 172 Ca 0.04 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1ag8 h LEU 172 Cb 0.19 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ag8 h LEU 172 CO -0.27 0.50 0.08 0.25 0.09 0.00 0.00 178.44 179.09 1ag8 h LEU 173 N 0.56 0.36 -0.93 1.67 5.85 -1.81 -1.19 115.31 119.82 1ag8 h LEU 173 Ca 0.15 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1ag8 h LEU 173 Cb 0.08 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 1ag8 h LEU 173 CO -0.02 0.46 0.60 0.24 -0.34 0.00 0.00 178.44 179.37 1ag8 h MET 174 N 0.24 1.08 -0.46 1.25 2.86 -0.60 0.53 114.93 119.82 1ag8 h MET 174 Ca 0.08 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1ag8 h MET 174 Cb 0.22 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1ag8 h MET 174 CO -0.00 0.71 0.22 0.37 1.06 0.00 0.00 176.91 179.26 1ag8 h GLN 175 N 1.11 0.67 -0.55 1.72 4.15 -1.23 -2.75 115.11 118.22 1ag8 h GLN 175 Ca 0.39 -0.10 -0.07 0.00 0.77 0.00 0.00 58.65 59.64 1ag8 h GLN 175 Cb 0.12 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 1ag8 h GLN 175 CO -0.16 0.57 0.06 0.00 -1.93 0.00 0.00 178.83 177.38 1ag8 h ALA 176 N 1.06 1.07 0.00 3.38 0.00 -0.24 -0.94 119.26 123.60 1ag8 h ALA 176 Ca 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1ag8 h ALA 176 Cb 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ag8 h ALA 176 CO -0.02 0.60 -0.13 -1.49 0.00 0.00 0.00 179.25 178.20 1ag8 h TRP 177 N 0.84 0.00 0.03 0.00 4.06 -0.70 -1.30 115.95 118.88 1ag8 h TRP 177 Ca 0.17 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.92 1ag8 h TRP 177 Cb 0.41 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.55 1ag8 h TRP 177 CO 0.02 0.13 -1.07 0.87 -3.56 0.00 0.00 178.44 174.84 1ag8 h LYS 178 N 0.00 0.06 -0.60 0.49 1.79 -1.18 -3.40 116.57 113.73 1ag8 h LYS 178 Ca -0.00 -0.10 -0.10 0.00 -2.18 0.00 0.00 60.65 58.27 1ag8 h LYS 178 Cb 0.27 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 1ag8 h LYS 178 CO 0.02 1.05 -0.02 -0.07 -1.08 0.00 0.00 179.45 179.35 1ag8 h LEU 179 N -0.81 1.05 0.00 2.94 3.38 -1.15 -3.03 115.31 117.69 1ag8 h LEU 179 Ca -0.27 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1ag8 h LEU 179 Cb 1.37 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1ag8 h LEU 179 CO -0.10 1.11 -0.08 1.23 0.09 0.00 0.00 178.44 180.68 1ag8 h GLY 180 N 0.96 -1.32 1.01 0.83 0.00 -1.44 0.20 103.07 103.31 1ag8 h GLY 180 Ca 0.17 0.59 0.00 0.00 0.00 0.00 0.00 47.33 48.09 1ag8 h GLY 180 CO 0.03 -0.47 0.58 -0.56 0.00 0.00 0.00 176.54 176.12 1ag8 h PRO 181 N -0.11 1.23 0.50 4.80 0.13 -1.77 -1.40 132.00 135.39 1ag8 h PRO 181 Ca 0.00 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 1ag8 h PRO 181 Cb 0.11 -0.27 -0.00 0.00 0.13 0.00 0.00 31.00 30.98 1ag8 h PRO 181 CO -0.05 0.84 -0.27 0.00 -0.23 0.00 0.00 178.00 178.29 1ag8 h ALA 182 N 1.32 -0.72 -0.51 -0.56 0.00 -1.44 -2.35 119.26 114.99 1ag8 h ALA 182 Ca 0.33 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1ag8 h ALA 182 Cb -0.09 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1ag8 h ALA 182 CO -0.07 -0.91 0.03 -0.07 0.00 0.00 0.00 179.25 178.24 1ag8 h LEU 183 N -0.72 0.86 -1.85 0.00 3.38 -0.94 -1.90 115.31 114.14 1ag8 h LEU 183 Ca -0.06 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 57.73 1ag8 h LEU 183 Cb 0.57 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1ag8 h LEU 183 CO 0.08 0.93 0.34 0.00 0.09 0.00 0.00 178.44 179.89 1ag8 h ALA 184 N 0.95 2.24 0.00 1.53 0.00 -1.20 -1.73 119.26 121.06 1ag8 h ALA 184 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ag8 h ALA 184 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ag8 h ALA 184 CO 0.02 -0.37 -0.55 2.41 0.00 0.00 0.00 179.25 180.77 1ag8 n THR 185 N -4.44 0.20 -0.10 0.00 -1.04 -0.89 -4.21 114.28 103.79 1ag8 n THR 185 Ca 0.08 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1ag8 n THR 185 Cb 0.45 -0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 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 1.41 0.94 3.93 3.41 0.00 -0.65 -4.24 105.19 110.00 1ag8 n GLY 186 Ca 0.04 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.04 3.98 0.06 1.61 -0.87 -0.74 -4.80 114.94 112.13 1ag8 s ASN 187 Ca 0.00 0.32 0.09 0.00 -1.57 0.00 0.00 52.86 51.70 1ag8 s ASN 187 Cb 0.00 -0.64 -0.03 0.00 -0.02 0.00 0.00 41.25 40.56 1ag8 s ASN 187 CO 0.00 -2.17 -0.26 -0.69 -2.57 0.00 0.00 177.10 171.41 1ag8 s VAL 188 N -3.56 2.11 0.01 1.60 1.01 -0.93 -4.61 120.40 116.03 1ag8 s VAL 188 Ca 0.67 -1.46 0.09 0.00 0.00 0.00 0.00 61.98 61.28 1ag8 s VAL 188 Cb -0.07 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1ag8 s VAL 188 CO 0.49 0.28 -0.26 -0.69 0.00 0.00 0.00 175.10 174.92 1ag8 s VAL 189 N -0.87 2.08 -0.33 2.92 1.01 0.13 -0.62 120.40 124.73 1ag8 s VAL 189 Ca 0.12 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.86 1ag8 s VAL 189 Cb -0.10 -1.75 0.10 0.00 0.00 0.00 0.00 36.38 34.63 1ag8 s VAL 189 CO 0.03 0.47 0.11 -0.69 0.00 0.00 0.00 175.10 175.02 1ag8 s VAL 190 N -0.70 1.17 -0.15 2.92 1.01 -0.36 -0.96 120.40 123.33 1ag8 s VAL 190 Ca 0.11 -1.69 -0.06 0.00 0.00 0.00 0.00 61.98 60.34 1ag8 s VAL 190 Cb -0.10 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1ag8 s VAL 190 CO 0.00 -0.69 0.05 -0.32 0.00 0.00 0.00 175.10 174.15 1ag8 s MET 191 N 1.36 3.66 -0.24 2.72 1.75 0.67 -1.55 119.30 127.67 1ag8 s MET 191 Ca 0.11 -0.34 -0.05 0.00 -1.25 0.00 0.00 55.69 54.16 1ag8 s MET 191 Cb -0.18 -3.10 -0.01 0.00 2.84 0.00 0.00 34.83 34.38 1ag8 s MET 191 CO -0.20 0.44 -0.00 0.21 -0.65 0.00 0.00 175.02 174.83 1ag8 s LYS 192 N -0.12 3.39 0.06 4.11 2.47 -0.05 0.04 119.74 129.65 1ag8 s LYS 192 Ca 0.07 -0.63 -0.08 0.00 -1.56 0.00 0.00 55.97 53.77 1ag8 s LYS 192 Cb -0.12 -3.12 -0.05 0.00 -1.46 0.00 0.00 37.83 33.08 1ag8 s LYS 192 CO 0.01 -0.23 0.34 0.08 0.16 0.00 0.00 175.35 175.72 1ag8 s VAL 193 N 1.51 5.19 0.17 4.02 1.01 -1.05 -1.84 120.40 129.41 1ag8 s VAL 193 Ca 0.05 0.27 -0.32 0.00 0.00 0.00 0.00 61.98 61.98 1ag8 s VAL 193 Cb -0.15 -3.61 -0.12 0.00 0.00 0.00 0.00 36.38 32.50 1ag8 s VAL 193 CO -0.01 0.28 1.71 0.00 0.00 0.00 0.00 175.10 177.07 1ag8 n ALA 194 N 0.85 2.28 0.31 5.51 0.00 -1.18 -3.94 120.51 124.34 1ag8 n ALA 194 Ca -0.08 0.40 0.19 0.00 0.00 0.00 0.00 53.44 53.94 1ag8 n ALA 194 Cb 0.52 -2.49 1.00 0.00 0.00 0.00 0.00 19.45 18.49 1ag8 n ALA 194 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1ag8 h GLU 195 N 6.90 0.00 0.00 0.00 9.09 -1.91 -0.99 114.58 127.67 1ag8 h GLU 195 Ca -0.44 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 58.91 1ag8 h GLU 195 Cb 1.22 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.31 1ag8 h GLU 195 CO 0.94 0.02 -0.26 1.96 0.05 0.00 0.00 179.01 181.71 1ag8 h GLN 196 N 0.00 0.00 -1.10 1.06 7.50 -1.89 -3.40 115.11 117.28 1ag8 h GLN 196 Ca -0.00 0.00 -0.37 0.00 0.50 0.00 0.00 58.65 58.78 1ag8 h GLN 196 Cb 0.13 0.00 -0.26 0.00 0.05 0.00 0.00 27.48 27.41 1ag8 h GLN 196 CO 0.00 0.26 -0.76 -2.37 -1.50 0.00 0.00 178.83 174.47 1ag8 n THR 197 N -3.24 -0.38 0.05 -0.54 5.66 -0.40 -4.73 114.28 110.70 1ag8 n THR 197 Ca 0.02 -2.49 0.08 0.00 -3.05 0.00 0.00 64.05 58.61 1ag8 n THR 197 Cb 0.57 -0.11 -0.07 0.00 -1.55 0.00 0.00 70.33 69.17 1ag8 n THR 197 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1ag8 n PRO 198 N 1.91 0.63 0.12 1.09 -0.04 -1.06 -4.53 135.00 133.12 1ag8 n PRO 198 Ca 0.17 0.04 -0.14 0.00 -0.04 0.00 0.00 63.50 63.53 1ag8 n PRO 198 Cb 0.57 -1.72 -0.07 0.00 -0.04 0.00 0.00 33.50 32.23 1ag8 n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ag8 h LEU 199 N 0.00 -1.24 -0.93 1.53 3.38 -1.90 -2.75 115.31 113.40 1ag8 h LEU 199 Ca -0.06 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1ag8 h LEU 199 Cb 1.16 0.46 -0.05 0.00 0.09 0.00 0.00 40.66 42.33 1ag8 h LEU 199 CO 0.01 -0.49 0.61 0.71 0.09 0.00 0.00 178.44 179.37 1ag8 h THR 200 N -0.66 1.21 -0.82 0.22 1.35 -1.88 -2.22 112.91 110.12 1ag8 h THR 200 Ca 0.02 -0.42 0.02 0.00 -0.55 0.00 0.00 66.41 65.48 1ag8 h THR 200 Cb 0.68 -0.13 -0.04 0.00 -1.73 0.00 0.00 68.15 66.93 1ag8 h THR 200 CO -0.24 0.22 0.54 0.00 -0.25 0.00 0.00 175.52 175.79 1ag8 h ALA 201 N 1.36 1.45 -0.38 6.62 0.00 -1.82 -1.42 119.26 125.07 1ag8 h ALA 201 Ca 0.35 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1ag8 h ALA 201 Cb -0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1ag8 h ALA 201 CO -0.09 0.49 -0.37 -0.07 0.00 0.00 0.00 179.25 179.21 1ag8 h LEU 202 N 1.07 0.97 -0.13 0.00 3.38 -1.14 -1.24 115.31 118.22 1ag8 h LEU 202 Ca 0.31 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1ag8 h LEU 202 Cb -0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1ag8 h LEU 202 CO -0.08 1.24 0.09 0.22 0.09 0.00 0.00 178.44 180.00 1ag8 h TYR 203 N 0.72 0.17 -0.09 1.13 3.20 -0.87 -1.75 116.97 119.48 1ag8 h TYR 203 Ca 0.06 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1ag8 h TYR 203 Cb 0.96 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 1ag8 h TYR 203 CO 0.06 0.11 -0.06 0.28 -1.64 0.00 0.00 178.16 176.91 1ag8 h VAL 204 N 0.17 1.10 -0.98 1.81 2.07 -1.18 -1.37 116.25 117.87 1ag8 h VAL 204 Ca 0.05 -0.43 0.07 0.00 0.82 0.00 0.00 66.70 67.21 1ag8 h VAL 204 Cb -0.02 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 1ag8 h VAL 204 CO -0.01 0.13 0.63 0.00 0.02 0.00 0.00 177.57 178.34 1ag8 h ALA 205 N 1.82 1.37 0.00 1.67 0.00 -0.33 0.20 119.26 123.98 1ag8 h ALA 205 Ca 0.03 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1ag8 h ALA 205 Cb 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ag8 h ALA 205 CO 0.01 0.41 -0.55 -0.97 0.00 0.00 0.00 179.25 178.15 1ag8 h ASN 206 N 1.14 0.00 0.22 0.00 -1.24 -0.90 -2.59 115.58 112.20 1ag8 h ASN 206 Ca 0.43 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.34 1ag8 h ASN 206 Cb 0.18 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1ag8 h ASN 206 CO -0.18 0.55 -0.38 -0.07 -1.29 0.00 0.00 177.43 176.06 1ag8 h LEU 207 N 0.00 0.24 -0.52 0.34 3.38 -0.67 -1.04 115.31 117.04 1ag8 h LEU 207 Ca -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1ag8 h LEU 207 Cb 1.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1ag8 h LEU 207 CO 0.07 0.60 0.28 0.40 0.09 0.00 0.00 178.44 179.88 1ag8 h ILE 208 N 0.20 1.18 0.11 1.22 2.04 -0.70 0.30 117.51 121.85 1ag8 h ILE 208 Ca 0.02 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1ag8 h ILE 208 Cb 0.76 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1ag8 h ILE 208 CO 0.06 0.19 -0.05 0.50 0.00 0.00 0.00 178.15 178.85 1ag8 h LYS 209 N 0.69 -0.14 -0.10 2.37 3.64 -1.21 -2.73 116.57 119.09 1ag8 h LYS 209 Ca 0.18 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1ag8 h LYS 209 Cb 0.06 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1ag8 h LYS 209 CO -0.03 -0.02 -0.03 1.49 -2.27 0.00 0.00 179.45 178.59 1ag8 h GLU 210 N -0.24 0.14 0.00 1.90 4.81 -0.89 -1.58 114.58 118.73 1ag8 h GLU 210 Ca -0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1ag8 h GLU 210 Cb 0.19 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1ag8 h GLU 210 CO 0.02 0.19 0.00 0.00 -0.73 0.00 0.00 179.01 178.50 1ag8 h ALA 211 N 1.83 1.00 0.00 2.92 0.00 -0.12 -3.46 119.26 121.43 1ag8 h ALA 211 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ag8 h ALA 211 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ag8 h ALA 211 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1ag8 n GLY 212 N -0.12 1.23 3.76 0.00 0.00 -0.59 -4.88 105.19 104.58 1ag8 n GLY 212 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 3.36 0.46 1.61 0.40 -1.09 -4.97 117.98 115.75 1ag8 s PHE 213 Ca 0.00 1.52 -0.24 0.00 -0.60 0.00 0.00 56.93 57.61 1ag8 s PHE 213 Cb 0.00 -3.46 -0.07 0.00 0.51 0.00 0.00 43.02 40.00 1ag8 s PHE 213 CO 0.00 -1.18 1.34 -2.14 0.70 0.00 0.00 175.22 173.94 1ag8 s PRO 214 N -1.21 3.66 0.31 0.24 0.02 -1.26 -4.81 135.00 131.94 1ag8 s PRO 214 Ca 0.48 2.22 -0.29 0.00 0.02 0.00 0.00 61.00 63.43 1ag8 s PRO 214 Cb -0.35 -2.57 -0.13 0.00 0.02 0.00 0.00 34.50 31.47 1ag8 s PRO 214 CO 0.44 -0.77 1.29 -2.30 -0.33 0.00 0.00 177.00 175.33 1ag8 n PRO 215 N -0.31 2.02 0.00 5.54 -0.02 -1.26 -2.34 135.00 138.63 1ag8 n PRO 215 Ca 0.06 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1ag8 n PRO 215 Cb 0.44 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 1.19 2.83 0.32 -1.23 0.00 -1.25 -4.68 105.19 102.38 1ag8 n GLY 216 Ca 0.07 0.00 -0.04 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 1.24 -3.29 1.61 2.07 -1.77 -3.32 116.25 112.79 1ag8 h VAL 217 Ca 0.00 -0.77 -0.40 0.00 0.82 0.00 0.00 66.70 66.35 1ag8 h VAL 217 Cb 0.00 0.46 -0.39 0.00 -1.52 0.00 0.00 31.29 29.85 1ag8 h VAL 217 CO 0.00 0.30 -0.75 -0.69 0.02 0.00 0.00 177.57 176.45 1ag8 s VAL 218 N -5.41 0.09 -0.12 2.57 1.01 -1.26 0.18 120.40 117.46 1ag8 s VAL 218 Ca -0.11 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1ag8 s VAL 218 Cb 0.16 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 36.24 1ag8 s VAL 218 CO 0.81 0.21 -0.20 0.20 0.00 0.00 0.00 175.10 176.13 1ag8 s ASN 219 N 2.08 2.83 -0.20 3.32 0.01 -0.13 -4.72 114.94 118.13 1ag8 s ASN 219 Ca 0.05 -0.53 -0.03 0.00 -0.71 0.00 0.00 52.86 51.65 1ag8 s ASN 219 Cb -0.12 -1.30 -0.01 0.00 0.41 0.00 0.00 41.25 40.23 1ag8 s ASN 219 CO -0.04 0.08 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.87 1ag8 s VAL 220 N 0.74 3.26 -0.27 1.60 1.01 -0.23 -0.24 120.40 126.27 1ag8 s VAL 220 Ca -0.10 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1ag8 s VAL 220 Cb -0.16 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.82 1ag8 s VAL 220 CO 0.01 0.45 -0.07 -0.63 0.00 0.00 0.00 175.10 174.87 1ag8 s ILE 221 N 1.20 2.55 0.27 2.22 1.01 0.11 -1.47 121.20 127.08 1ag8 s ILE 221 Ca 0.02 -1.47 -0.23 0.00 0.00 0.00 0.00 60.65 58.97 1ag8 s ILE 221 Cb -0.14 -2.46 -0.09 0.00 0.01 0.00 0.00 42.46 39.78 1ag8 s ILE 221 CO -0.02 -0.03 0.83 -2.16 0.00 0.00 0.00 174.94 173.57 1ag8 s PRO 222 N 1.18 4.43 0.00 2.79 0.04 -1.26 -2.53 135.00 139.66 1ag8 s PRO 222 Ca -0.06 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1ag8 s PRO 222 Cb -0.19 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.48 1ag8 s PRO 222 CO -0.04 0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.77 1ag8 n GLY 223 N 0.71 -0.56 3.85 0.56 0.00 -1.25 -0.18 105.19 108.31 1ag8 n GLY 223 Ca -0.01 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.41 2.93 0.00 1.61 0.08 -1.26 -3.33 117.98 114.60 1ag8 s PHE 224 Ca 0.00 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.77 1ag8 s PHE 224 Cb 0.00 -1.74 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 1ag8 s PHE 224 CO 0.00 0.23 0.67 0.41 -0.10 0.00 0.00 175.22 176.43 1ag8 n GLY 225 N -1.34 -1.85 0.00 4.36 0.00 -1.26 -1.02 105.19 104.08 1ag8 n GLY 225 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.87 0.00 0.00 1.61 -0.04 -1.26 -0.58 135.00 132.85 1ag8 n PRO 226 Ca 0.00 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1ag8 n PRO 226 Cb 0.00 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 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 -1.37 0.00 0.06 0.52 -1.04 -1.22 -4.41 114.28 106.82 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 0.04 -0.77 0.06 0.00 -1.82 0.00 0.00 70.33 67.84 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 0.68 0.11 2.41 0.00 -1.13 -2.68 119.26 116.66 1ag8 h ALA 228 Ca 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1ag8 h ALA 228 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ag8 h ALA 228 CO 0.00 0.76 -0.05 0.78 0.00 0.00 0.00 179.25 180.74 1ag8 h GLY 229 N 1.38 -0.16 1.44 0.00 0.00 -0.35 -2.88 103.07 102.51 1ag8 h GLY 229 Ca -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1ag8 h GLY 229 CO 0.11 -0.06 0.30 0.00 0.00 0.00 0.00 176.54 176.89 1ag8 h ALA 230 N 0.36 1.51 -0.70 3.60 0.00 -1.19 -1.68 119.26 121.17 1ag8 h ALA 230 Ca -0.02 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ag8 h ALA 230 Cb 0.39 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1ag8 h ALA 230 CO 0.03 0.41 0.46 0.00 0.00 0.00 0.00 179.25 180.15 1ag8 h ALA 231 N 1.58 1.67 -0.01 0.00 0.00 -1.38 -1.00 119.26 120.12 1ag8 h ALA 231 Ca 0.19 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1ag8 h ALA 231 Cb 0.02 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ag8 h ALA 231 CO -0.03 0.24 -0.43 0.82 0.00 0.00 0.00 179.25 179.84 1ag8 h ILE 232 N 0.77 1.47 -0.09 0.00 2.04 -1.13 -2.81 117.51 117.77 1ag8 h ILE 232 Ca 0.29 -1.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 1ag8 h ILE 232 Cb 0.17 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1ag8 h ILE 232 CO -0.09 0.56 -0.02 0.00 0.00 0.00 0.00 178.15 178.60 1ag8 h ALA 233 N 0.31 1.79 -0.38 1.87 0.00 -0.81 -2.81 119.26 119.23 1ag8 h ALA 233 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ag8 h ALA 233 Cb 1.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1ag8 h ALA 233 CO 0.09 0.16 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 1ag8 n SER 234 N -4.43 3.38 -4.74 0.00 3.41 -0.43 -3.72 113.62 107.09 1ag8 n SER 234 Ca -0.01 -2.26 -0.41 0.00 -0.26 0.00 0.00 58.87 55.92 1ag8 n SER 234 Cb 0.15 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 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 -1.47 3.12 -1.57 7.33 5.04 -1.06 -4.72 115.29 121.96 1ag8 s HIS 235 Ca 0.32 1.09 0.26 0.00 -1.54 0.00 0.00 55.06 55.18 1ag8 s HIS 235 Cb 0.20 -3.73 1.35 0.00 0.04 0.00 0.00 32.58 30.44 1ag8 s HIS 235 CO 0.16 -2.37 1.87 0.39 -2.34 0.00 0.00 174.74 172.45 1ag8 n GLU 236 N 2.56 0.47 -0.06 2.88 -0.58 -1.26 -3.43 120.64 121.22 1ag8 n GLU 236 Ca 0.07 0.04 0.03 0.00 -0.42 0.00 0.00 57.16 56.88 1ag8 n GLU 236 Cb 0.41 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.83 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 -1.22 1.73 -4.62 1.62 2.03 -1.26 -4.91 116.55 109.92 1ag8 n ASP 237 Ca 0.14 -2.25 -0.37 0.00 0.52 0.00 0.00 54.79 52.83 1ag8 n ASP 237 Cb 0.17 -0.16 -0.10 0.00 -0.72 0.00 0.00 41.12 40.31 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 -1.43 5.25 -0.10 5.18 1.01 -1.22 -4.75 120.40 124.33 1ag8 s VAL 238 Ca 0.11 0.14 0.14 0.00 0.00 0.00 0.00 61.98 62.37 1ag8 s VAL 238 Cb 0.09 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 33.04 1ag8 s VAL 238 CO 0.01 0.31 1.43 0.44 0.00 0.00 0.00 175.10 177.30 1ag8 h ASP 239 N 7.87 0.00 -4.59 3.32 3.32 -1.27 -3.44 116.42 121.64 1ag8 h ASP 239 Ca -0.37 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.57 1ag8 h ASP 239 Cb 1.18 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.52 1ag8 h ASP 239 CO 0.61 0.57 -0.19 -0.75 -1.72 0.00 0.00 179.24 177.76 1ag8 s LYS 240 N -2.95 0.66 -0.06 3.56 2.20 -1.09 -1.94 119.74 120.11 1ag8 s LYS 240 Ca 0.03 0.15 0.05 0.00 -0.36 0.00 0.00 55.97 55.84 1ag8 s LYS 240 Cb 0.08 0.30 -0.00 0.00 -1.51 0.00 0.00 37.83 36.70 1ag8 s LYS 240 CO 0.75 -0.16 -0.21 0.08 -0.36 0.00 0.00 175.35 175.46 1ag8 s VAL 241 N -0.74 1.74 -0.18 4.02 1.01 0.57 0.02 120.40 126.84 1ag8 s VAL 241 Ca -0.08 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1ag8 s VAL 241 Cb -0.04 -1.49 0.04 0.00 0.00 0.00 0.00 36.38 34.89 1ag8 s VAL 241 CO 0.04 0.49 -0.09 0.00 0.00 0.00 0.00 175.10 175.54 1ag8 s ALA 242 N 0.09 1.76 -0.03 5.51 0.00 0.29 -2.02 121.76 127.35 1ag8 s ALA 242 Ca -0.08 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 50.96 1ag8 s ALA 242 Cb -0.14 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 1ag8 s ALA 242 CO 0.04 -0.73 -0.25 0.12 0.00 0.00 0.00 175.76 174.94 1ag8 s PHE 243 N 1.51 2.26 -0.14 0.00 5.36 -0.85 -1.00 117.98 125.12 1ag8 s PHE 243 Ca 0.01 -0.49 -0.01 0.00 -0.96 0.00 0.00 56.93 55.48 1ag8 s PHE 243 Cb -0.15 -1.46 0.04 0.00 -0.34 0.00 0.00 43.02 41.10 1ag8 s PHE 243 CO -0.08 -0.08 -0.03 0.99 -1.46 0.00 0.00 175.22 174.56 1ag8 s THR 244 N -0.48 0.80 -0.48 0.12 2.01 -0.71 -1.08 115.64 115.82 1ag8 s THR 244 Ca 0.07 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1ag8 s THR 244 Cb -0.10 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1ag8 s THR 244 CO 0.00 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1ag8 n GLY 245 N 4.99 -0.87 3.81 4.40 0.00 -0.67 -3.40 105.19 113.45 1ag8 n GLY 245 Ca -0.10 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 6.69 0.31 1.61 1.04 -1.26 -3.26 113.70 114.83 1ag8 s SER 246 Ca 0.00 1.78 0.01 0.00 0.48 0.00 0.00 55.95 58.21 1ag8 s SER 246 Cb 0.00 -2.55 0.50 0.00 0.10 0.00 0.00 66.02 64.07 1ag8 s SER 246 CO 0.00 -0.54 1.89 0.74 0.98 0.00 0.00 173.24 176.32 1ag8 h THR 247 N 1.72 1.20 -0.29 2.02 2.02 -1.92 0.13 112.91 117.79 1ag8 h THR 247 Ca -0.49 -0.64 0.05 0.00 0.77 0.00 0.00 66.41 66.11 1ag8 h THR 247 Cb 1.20 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 1ag8 h THR 247 CO 0.60 0.25 -0.01 -0.08 0.37 0.00 0.00 175.52 176.65 1ag8 h GLU 248 N 0.79 0.07 0.00 6.66 4.81 -1.93 -0.50 114.58 124.48 1ag8 h GLU 248 Ca 0.19 -0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.26 1ag8 h GLU 248 Cb 0.16 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1ag8 h GLU 248 CO -0.02 0.05 -0.72 0.28 -0.73 0.00 0.00 179.01 177.87 1ag8 h VAL 249 N 0.07 1.50 -1.00 0.32 2.07 -1.85 -2.99 116.25 114.37 1ag8 h VAL 249 Ca 0.14 -2.48 0.12 0.00 0.82 0.00 0.00 66.70 65.30 1ag8 h VAL 249 Cb 0.19 2.34 -0.08 0.00 -1.52 0.00 0.00 31.29 32.22 1ag8 h VAL 249 CO -0.25 0.70 0.63 1.23 0.02 0.00 0.00 177.57 179.91 1ag8 h GLY 250 N 2.21 1.64 0.85 2.17 0.00 0.77 0.10 103.07 110.81 1ag8 h GLY 250 Ca -0.01 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 46.92 1ag8 h GLY 250 CO 0.09 0.17 0.20 0.45 0.00 0.00 0.00 176.54 177.46 1ag8 h HIS 251 N 1.01 0.37 -0.63 5.60 -0.00 -1.07 -1.97 115.15 118.46 1ag8 h HIS 251 Ca 0.49 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.88 1ag8 h HIS 251 Cb 0.47 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 27.73 1ag8 h HIS 251 CO -0.00 0.21 0.41 -0.07 -0.00 0.00 0.00 177.93 178.48 1ag8 h LEU 252 N 0.41 0.72 -0.07 2.43 3.38 -0.91 -0.85 115.31 120.42 1ag8 h LEU 252 Ca 0.16 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1ag8 h LEU 252 Cb 0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1ag8 h LEU 252 CO -0.09 0.52 0.01 0.40 0.09 0.00 0.00 178.44 179.36 1ag8 h ILE 253 N 0.85 1.22 -0.67 1.22 1.08 -0.53 -0.10 117.51 120.59 1ag8 h ILE 253 Ca 0.23 -0.68 -0.08 0.00 -0.39 0.00 0.00 64.86 63.94 1ag8 h ILE 253 Cb -0.10 1.54 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 1ag8 h ILE 253 CO -0.05 0.19 0.10 -0.61 -0.69 0.00 0.00 178.15 177.09 1ag8 h GLN 254 N -0.13 1.11 -0.53 2.37 4.15 -1.01 -1.19 115.11 119.87 1ag8 h GLN 254 Ca 0.02 -0.30 -0.08 0.00 0.77 0.00 0.00 58.65 59.06 1ag8 h GLN 254 Cb 0.29 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 1ag8 h GLN 254 CO 0.00 1.02 0.03 0.28 -1.93 0.00 0.00 178.83 178.23 1ag8 h VAL 255 N 1.03 1.26 -0.71 2.39 2.07 -1.11 -2.23 116.25 118.95 1ag8 h VAL 255 Ca 0.20 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1ag8 h VAL 255 Cb 0.45 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1ag8 h VAL 255 CO 0.01 0.37 0.33 0.00 0.02 0.00 0.00 177.57 178.31 1ag8 h ALA 256 N 0.96 0.92 -0.82 1.67 0.00 -0.72 -0.89 119.26 120.38 1ag8 h ALA 256 Ca 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ag8 h ALA 256 Cb 0.48 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1ag8 h ALA 256 CO 0.02 0.50 0.38 0.00 0.00 0.00 0.00 179.25 180.15 1ag8 h ALA 257 N 1.16 1.06 -0.24 0.00 0.00 -1.05 -2.75 119.26 117.44 1ag8 h ALA 257 Ca 0.24 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1ag8 h ALA 257 Cb 0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ag8 h ALA 257 CO -0.03 0.64 -0.42 0.78 0.00 0.00 0.00 179.25 180.22 1ag8 h GLY 258 N 1.17 0.77 1.61 0.00 0.00 -1.04 0.19 103.07 105.78 1ag8 h GLY 258 Ca 0.28 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1ag8 h GLY 258 CO -0.03 0.80 0.00 0.28 0.00 0.00 0.00 176.54 177.59 1ag8 n LYS 259 N -4.19 0.21 0.00 4.80 5.02 -0.37 -4.55 118.16 119.07 1ag8 n LYS 259 Ca -0.05 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1ag8 n LYS 259 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 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 -1.31 0.00 0.17 4.39 3.41 -1.05 -5.02 113.62 114.23 1ag8 n SER 260 Ca 0.07 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.74 1ag8 n SER 260 Cb 0.13 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.37 4.04 -1.24 -1.79 -3.47 115.58 111.74 1ag8 h ASN 261 Ca 0.00 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 56.77 1ag8 h ASN 261 Cb 0.00 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 1ag8 h ASN 261 CO 0.00 0.35 -0.28 0.18 -1.29 0.00 0.00 177.43 176.38 1ag8 n LEU 262 N -3.25 -1.35 -4.76 0.34 4.77 0.66 -4.96 117.00 108.46 1ag8 n LEU 262 Ca 0.02 0.08 -0.38 0.00 -0.03 0.00 0.00 56.01 55.70 1ag8 n LEU 262 Cb 0.62 -1.89 0.02 0.00 -2.33 0.00 0.00 43.42 39.84 1ag8 n LEU 262 CO 0.38 -0.28 0.95 -1.59 -1.33 0.00 0.00 177.39 175.52 1ag8 s LYS 263 N -4.12 3.38 0.41 3.23 -2.85 -1.25 -4.96 119.74 113.58 1ag8 s LYS 263 Ca 0.00 2.12 -0.26 0.00 -1.00 0.00 0.00 55.97 56.83 1ag8 s LYS 263 Cb 0.00 -2.35 -0.09 0.00 -2.06 0.00 0.00 37.83 33.33 1ag8 s LYS 263 CO 0.00 -0.96 1.39 1.03 0.10 0.00 0.00 175.35 176.90 1ag8 s ARG 264 N -2.79 3.91 -0.00 1.78 3.00 -0.82 -4.80 118.95 119.22 1ag8 s ARG 264 Ca 0.68 2.34 0.02 0.00 0.00 0.00 0.00 55.73 58.78 1ag8 s ARG 264 Cb -0.37 -2.78 -0.01 0.00 0.00 0.00 0.00 34.95 31.79 1ag8 s ARG 264 CO 0.45 -0.61 -0.08 0.08 0.00 0.00 0.00 175.30 175.14 1ag8 s VAL 265 N -1.20 0.63 0.00 3.52 1.01 -1.26 -0.32 120.40 122.79 1ag8 s VAL 265 Ca 0.57 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.19 1ag8 s VAL 265 Cb -0.42 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 1ag8 s VAL 265 CO 0.55 0.16 -0.06 0.42 0.00 0.00 0.00 175.10 176.17 1ag8 s THR 266 N -0.24 0.44 -0.03 3.92 -4.23 -0.86 -4.95 115.64 109.70 1ag8 s THR 266 Ca 0.03 -0.33 0.01 0.00 -1.18 0.00 0.00 61.69 60.22 1ag8 s THR 266 Cb -0.03 -0.39 0.01 0.00 1.34 0.00 0.00 72.50 73.43 1ag8 s THR 266 CO -0.00 0.06 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.33 1ag8 s LEU 267 N -0.30 1.59 -0.29 4.79 1.43 -0.61 -2.02 118.68 123.28 1ag8 s LEU 267 Ca 0.01 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1ag8 s LEU 267 Cb -0.03 -0.36 0.07 0.00 0.03 0.00 0.00 46.19 45.91 1ag8 s LEU 267 CO -0.00 -0.01 -0.05 -1.61 0.23 0.00 0.00 176.35 174.91 1ag8 s GLU 268 N 0.49 1.92 0.00 1.70 0.41 -0.24 0.12 118.70 123.10 1ag8 s GLU 268 Ca -0.06 -1.52 0.00 0.00 -0.41 0.00 0.00 54.97 52.98 1ag8 s GLU 268 Cb -0.10 -2.98 0.00 0.00 -1.78 0.00 0.00 34.13 29.28 1ag8 s GLU 268 CO -0.00 -0.71 0.00 0.44 -0.49 0.00 0.00 175.26 174.50 1ag8 n ILE 269 N 4.38 0.00 -0.31 -1.63 -5.35 -0.35 -1.67 119.36 114.43 1ag8 n ILE 269 Ca -0.07 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.15 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 4.13 -3.48 3.62 3.28 0.00 -1.20 -4.81 105.19 106.73 1ag8 n GLY 270 Ca 0.00 -1.44 -0.06 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.75 -0.36 -0.40 -0.02 0.00 -1.22 -4.38 107.32 98.18 1ag8 s GLY 271 Ca 0.57 0.63 0.10 0.00 0.00 0.00 0.00 44.72 46.02 1ag8 s GLY 271 CO 0.48 0.19 1.10 1.17 0.00 0.00 0.00 173.10 176.03 1ag8 n LYS 272 N -0.35 1.09 -1.70 2.90 3.00 -1.26 -4.45 118.16 117.38 1ag8 n LYS 272 Ca -0.07 -2.36 -0.43 0.00 -0.00 0.00 0.00 58.31 55.44 1ag8 n LYS 272 Cb 0.61 -0.87 -0.03 0.00 0.00 0.00 0.00 35.03 34.74 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 -0.02 3.75 -4.75 3.14 7.64 -1.20 -4.61 113.62 117.58 1ag8 n SER 273 Ca 0.07 1.06 -0.39 0.00 1.01 0.00 0.00 58.87 60.62 1ag8 n SER 273 Cb 0.76 -1.53 -0.05 0.00 -1.01 0.00 0.00 64.21 62.38 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 1.24 4.42 -0.43 1.43 0.04 -1.26 -1.04 135.00 139.41 1ag8 s PRO 274 Ca 0.77 0.92 -0.01 0.00 0.04 0.00 0.00 61.00 62.72 1ag8 s PRO 274 Cb -0.55 -3.37 0.12 0.00 0.04 0.00 0.00 34.50 30.73 1ag8 s PRO 274 CO 0.34 0.27 0.20 1.21 0.04 0.00 0.00 177.00 179.07 1ag8 s ASN 275 N 0.06 5.08 -0.35 6.66 3.04 0.83 -1.89 114.94 128.37 1ag8 s ASN 275 Ca 0.36 -2.23 -0.24 0.00 0.04 0.00 0.00 52.86 50.79 1ag8 s ASN 275 Cb -0.19 -1.77 0.01 0.00 -1.54 0.00 0.00 41.25 37.75 1ag8 s ASN 275 CO 0.20 -0.46 0.84 -0.63 -3.04 0.00 0.00 177.10 174.00 1ag8 s ILE 276 N 0.84 4.70 -0.31 -5.21 1.01 -0.42 -0.98 121.20 120.82 1ag8 s ILE 276 Ca 0.11 1.08 -0.09 0.00 0.00 0.00 0.00 60.65 61.75 1ag8 s ILE 276 Cb -0.22 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.01 1ag8 s ILE 276 CO -0.05 -0.42 0.13 -0.63 0.00 0.00 0.00 174.94 173.98 1ag8 s ILE 277 N 3.19 4.39 0.33 2.92 -1.09 0.48 -1.06 121.20 130.36 1ag8 s ILE 277 Ca 0.34 -0.55 -0.12 0.00 -2.23 0.00 0.00 60.65 58.09 1ag8 s ILE 277 Cb -0.13 -3.27 -0.08 0.00 -1.58 0.00 0.00 42.46 37.41 1ag8 s ILE 277 CO 0.16 0.04 0.70 -0.04 -1.23 0.00 0.00 174.94 174.58 1ag8 s MET 278 N 1.57 3.89 0.60 2.79 -1.94 -0.76 -2.17 119.30 123.28 1ag8 s MET 278 Ca 0.04 0.52 0.29 0.00 -1.71 0.00 0.00 55.69 54.83 1ag8 s MET 278 Cb -0.17 -2.47 1.59 0.00 2.01 0.00 0.00 34.83 35.79 1ag8 s MET 278 CO 0.05 0.14 1.88 0.66 -0.01 0.00 0.00 175.02 177.74 1ag8 h SER 279 N 2.01 0.00 -0.20 3.03 4.64 -1.87 0.10 113.55 121.27 1ag8 h SER 279 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 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 0.66 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.72 1ag8 n ASP 280 N -2.77 2.54 -4.77 4.97 5.75 -1.26 -4.94 116.55 116.07 1ag8 n ASP 280 Ca -0.02 -1.84 -0.36 0.00 -0.01 0.00 0.00 54.79 52.57 1ag8 n ASP 280 Cb 0.31 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 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 -1.76 2.74 -0.33 2.12 0.00 0.02 -4.21 121.76 120.34 1ag8 s ALA 281 Ca 0.34 0.86 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 1ag8 s ALA 281 Cb 0.20 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1ag8 s ALA 281 CO 0.30 -0.78 1.58 0.34 0.00 0.00 0.00 175.76 177.20 1ag8 s ASP 282 N -1.67 6.22 0.14 0.00 2.15 -1.26 -4.90 116.67 117.35 1ag8 s ASP 282 Ca 0.71 1.19 -0.29 0.00 0.43 0.00 0.00 52.55 54.59 1ag8 s ASP 282 Cb -0.25 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.79 1ag8 s ASP 282 CO 0.29 -1.46 1.57 0.24 -0.17 0.00 0.00 175.17 175.63 1ag8 h MET 283 N 11.35 -0.37 -0.41 4.34 2.86 -1.96 0.10 114.93 130.84 1ag8 h MET 283 Ca -0.31 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.44 1ag8 h MET 283 Cb 1.14 0.08 -0.09 0.00 0.06 0.00 0.00 31.60 32.79 1ag8 h MET 283 CO 1.04 -0.25 -0.27 -0.44 1.06 0.00 0.00 176.91 178.05 1ag8 h ASP 284 N -0.39 -0.92 0.22 1.22 3.32 -2.00 0.13 116.42 118.01 1ag8 h ASP 284 Ca 0.11 0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 1ag8 h ASP 284 Cb 0.60 0.45 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1ag8 h ASP 284 CO -0.55 -0.29 -0.11 -0.25 -1.72 0.00 0.00 179.24 176.32 1ag8 h TRP 285 N -0.20 -0.28 -0.66 4.55 2.91 -1.92 -2.35 115.95 118.00 1ag8 h TRP 285 Ca 0.19 -0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.31 1ag8 h TRP 285 Cb 0.50 0.09 -0.08 0.00 -0.51 0.00 0.00 29.16 29.16 1ag8 h TRP 285 CO -0.50 -0.08 0.25 0.00 -1.03 0.00 0.00 178.44 177.08 1ag8 h ALA 286 N 0.33 0.88 -0.34 2.65 0.00 -0.50 0.14 119.26 122.41 1ag8 h ALA 286 Ca -0.03 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1ag8 h ALA 286 Cb 0.32 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ag8 h ALA 286 CO 0.05 -0.19 -0.02 0.28 0.00 0.00 0.00 179.25 179.37 1ag8 h VAL 287 N 0.42 1.26 -0.32 0.00 2.07 -0.70 0.36 116.25 119.34 1ag8 h VAL 287 Ca 0.34 -1.01 -0.12 0.00 0.82 0.00 0.00 66.70 66.73 1ag8 h VAL 287 Cb 0.46 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1ag8 h VAL 287 CO -0.34 0.33 -0.28 -0.08 0.02 0.00 0.00 177.57 177.22 1ag8 h GLU 288 N 0.42 0.76 -0.26 1.57 4.57 -0.97 -1.74 114.58 118.93 1ag8 h GLU 288 Ca 0.10 -0.39 -0.09 0.00 -1.18 0.00 0.00 59.36 57.80 1ag8 h GLU 288 Cb 0.48 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1ag8 h GLU 288 CO 0.02 1.01 -0.21 1.96 -1.18 0.00 0.00 179.01 180.62 1ag8 h GLN 289 N 0.53 0.47 -0.38 1.92 1.08 -0.68 -1.17 115.11 116.87 1ag8 h GLN 289 Ca 0.06 -0.16 -0.13 0.00 -1.45 0.00 0.00 58.65 56.97 1ag8 h GLN 289 Cb 0.85 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 1ag8 h GLN 289 CO 0.07 0.66 -0.27 0.00 -0.95 0.00 0.00 178.83 178.35 1ag8 h ALA 290 N 1.35 0.81 -0.05 3.87 0.00 -0.81 0.35 119.26 124.79 1ag8 h ALA 290 Ca 0.07 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ag8 h ALA 290 Cb 0.60 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ag8 h ALA 290 CO 0.04 0.65 0.03 1.25 0.00 0.00 0.00 179.25 181.21 1ag8 h HIS 291 N 0.69 0.06 -0.40 0.00 -0.00 -0.80 -2.79 115.15 111.91 1ag8 h HIS 291 Ca 0.09 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.43 1ag8 h HIS 291 Cb 0.80 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.17 1ag8 h HIS 291 CO 0.04 0.12 0.15 0.35 -0.00 0.00 0.00 177.93 178.59 1ag8 h PHE 292 N -0.01 0.62 -1.01 5.26 3.57 -1.04 0.49 116.94 124.83 1ag8 h PHE 292 Ca 0.02 -0.05 0.23 0.00 3.53 0.00 0.00 57.97 61.69 1ag8 h PHE 292 Cb 0.07 -0.18 -0.11 0.00 2.79 0.00 0.00 35.95 38.52 1ag8 h PHE 292 CO -0.05 0.56 0.62 0.00 -2.23 0.00 0.00 178.31 177.21 1ag8 h ALA 293 N 1.00 1.87 0.00 2.41 0.00 -0.12 -1.99 119.26 122.43 1ag8 h ALA 293 Ca 0.13 0.09 -0.39 0.00 0.00 0.00 0.00 54.91 54.74 1ag8 h ALA 293 Cb 0.21 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1ag8 h ALA 293 CO -0.01 -0.29 -2.44 -0.11 0.00 0.00 0.00 179.25 176.41 1ag8 n LEU 294 N -4.76 2.79 0.10 0.00 7.94 -1.07 -1.40 117.00 120.61 1ag8 n LEU 294 Ca 0.25 -0.06 0.13 0.00 -1.11 0.00 0.00 56.01 55.22 1ag8 n LEU 294 Cb 0.71 -0.86 0.38 0.00 0.53 0.00 0.00 43.42 44.18 1ag8 n LEU 294 CO 0.21 0.86 0.84 0.49 -1.11 0.00 0.00 177.39 178.68 1ag8 n PHE 295 N -3.40 0.91 -1.60 1.96 3.72 0.15 -3.98 117.46 115.22 1ag8 n PHE 295 Ca -0.46 0.26 -0.47 0.00 -0.05 0.00 0.00 57.45 56.74 1ag8 n PHE 295 Cb 0.96 -0.92 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 1ag8 n PHE 295 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ag8 n PHE 296 N -2.25 1.51 -3.66 1.38 7.35 -0.75 -2.31 117.46 118.73 1ag8 n PHE 296 Ca 0.05 0.62 -0.21 0.00 -0.76 0.00 0.00 57.45 57.16 1ag8 n PHE 296 Cb 0.43 -2.32 0.04 0.00 0.35 0.00 0.00 39.48 37.99 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 1.87 -1.32 -2.14 -2.13 5.15 -1.26 -1.38 115.26 114.05 1ag8 n ASN 297 Ca 0.13 -0.79 -0.17 0.00 -0.60 0.00 0.00 54.58 53.15 1ag8 n ASN 297 Cb 0.28 -4.23 -0.03 0.00 -0.53 0.00 0.00 39.78 35.27 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 -4.25 -1.76 -0.90 1.20 3.00 -1.08 -0.36 117.38 113.23 1ag8 n GLN 298 Ca -0.30 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 1ag8 n GLN 298 Cb 0.68 -5.43 0.00 0.00 0.00 0.00 0.00 30.24 25.49 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 -0.74 0.44 2.48 1.08 0.00 -0.48 -3.10 105.19 104.87 1ag8 n GLY 299 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.68 4.53 -4.35 1.61 6.02 0.51 -2.96 117.38 121.06 1ag8 n GLN 300 Ca 0.00 -3.39 -0.22 0.00 -0.01 0.00 0.00 57.00 53.38 1ag8 n GLN 300 Cb 0.10 -2.65 -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 -2.75 3.33 -1.20 0.00 0.00 -0.90 -4.80 121.76 115.44 1ag8 s ALA 304 Ca 0.55 1.36 -0.20 0.00 0.00 0.00 0.00 51.96 53.67 1ag8 s ALA 304 Cb 0.41 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1ag8 s ALA 304 CO 0.16 -0.95 1.92 0.41 0.00 0.00 0.00 175.76 177.29 1ag8 n GLY 305 N 0.62 2.38 0.22 0.00 0.00 -0.49 -3.21 105.19 104.70 1ag8 n GLY 305 Ca 0.03 -1.20 0.15 0.00 0.00 0.00 0.00 46.02 45.00 1ag8 n GLY 305 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ag8 h SER 306 N 8.05 0.00 -3.48 1.61 0.02 -1.37 -3.39 113.55 114.99 1ag8 h SER 306 Ca 0.39 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.73 1ag8 h SER 306 Cb 0.82 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.96 1ag8 h SER 306 CO 1.55 0.00 -0.73 -0.13 -1.14 0.00 0.00 176.83 176.37 1ag8 s ARG 307 N -3.55 1.16 -0.68 3.45 0.52 -0.89 -4.08 118.95 114.89 1ag8 s ARG 307 Ca 0.02 -1.69 -0.22 0.00 -0.52 0.00 0.00 55.73 53.32 1ag8 s ARG 307 Cb 0.09 -2.43 0.08 0.00 0.52 0.00 0.00 34.95 33.21 1ag8 s ARG 307 CO 0.46 -1.06 0.98 0.99 0.02 0.00 0.00 175.30 176.69 1ag8 s THR 308 N 0.86 4.37 -0.24 0.02 2.01 -0.65 -0.12 115.64 121.88 1ag8 s THR 308 Ca 0.14 -0.49 -0.22 0.00 0.31 0.00 0.00 61.69 61.43 1ag8 s THR 308 Cb -0.21 -4.69 -0.02 0.00 0.01 0.00 0.00 72.50 67.59 1ag8 s THR 308 CO -0.10 -1.46 0.68 -0.36 -0.69 0.00 0.00 174.62 172.69 1ag8 s PHE 309 N 3.92 3.31 -0.08 4.92 0.40 -0.16 -0.29 117.98 130.01 1ag8 s PHE 309 Ca 0.23 0.93 0.05 0.00 -0.60 0.00 0.00 56.93 57.54 1ag8 s PHE 309 Cb -0.16 -2.88 -0.00 0.00 0.51 0.00 0.00 43.02 40.48 1ag8 s PHE 309 CO 0.08 -0.30 -0.24 0.08 0.70 0.00 0.00 175.22 175.54 1ag8 s VAL 310 N 2.43 2.02 0.04 -0.44 1.01 -0.08 -0.39 120.40 125.00 1ag8 s VAL 310 Ca 0.29 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1ag8 s VAL 310 Cb -0.16 -1.73 -0.08 0.00 0.00 0.00 0.00 36.38 34.42 1ag8 s VAL 310 CO 0.09 0.56 1.65 -1.58 0.00 0.00 0.00 175.10 175.82 1ag8 s GLN 311 N 0.10 4.20 0.24 2.72 2.00 -0.92 -1.81 119.66 126.19 1ag8 s GLN 311 Ca -0.11 2.30 0.11 0.00 -2.00 0.00 0.00 55.36 55.65 1ag8 s GLN 311 Cb -0.16 -3.69 0.81 0.00 0.80 0.00 0.00 33.01 30.77 1ag8 s GLN 311 CO 0.06 -0.75 1.09 -0.85 -0.50 0.00 0.00 175.29 174.33 1ag8 n GLU 312 N 5.93 -0.05 0.02 1.67 0.28 -0.07 -0.47 120.64 127.95 1ag8 n GLU 312 Ca 0.16 0.98 0.19 0.00 -0.16 0.00 0.00 57.16 58.33 1ag8 n GLU 312 Cb 0.41 -1.69 0.68 0.00 1.43 0.00 0.00 31.44 32.28 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 0.01 0.00 -1.84 5.19 -1.90 -2.67 116.42 115.21 1ag8 h ASP 313 Ca 0.54 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.95 1ag8 h ASP 313 Cb 1.35 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.85 1ag8 h ASP 313 CO -0.57 0.00 0.00 2.30 -3.12 0.00 0.00 179.24 177.86 1ag8 n ILE 314 N -4.39 0.71 0.18 0.35 -5.35 0.38 -4.86 119.36 106.37 1ag8 n ILE 314 Ca 0.09 -0.82 -0.15 0.00 -0.27 0.00 0.00 62.75 61.60 1ag8 n ILE 314 Cb 0.57 0.66 -0.08 0.00 -1.74 0.00 0.00 39.64 39.06 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 0.00 -1.13 -0.39 4.28 3.20 -1.09 -1.12 116.97 120.72 1ag8 h TYR 315 Ca 0.00 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1ag8 h TYR 315 Cb 0.42 0.46 -0.07 0.00 1.54 0.00 0.00 36.73 39.08 1ag8 h TYR 315 CO 0.00 -0.53 -0.03 0.00 -1.64 0.00 0.00 178.16 175.95 1ag8 h ALA 316 N -0.30 0.33 -0.30 1.82 0.00 -1.89 0.61 119.26 119.51 1ag8 h ALA 316 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ag8 h ALA 316 Cb 0.70 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1ag8 h ALA 316 CO -0.16 -0.42 0.20 1.49 0.00 0.00 0.00 179.25 180.37 1ag8 h GLU 317 N 0.07 0.40 -0.61 0.00 4.81 -1.90 -1.02 114.58 116.34 1ag8 h GLU 317 Ca 0.19 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1ag8 h GLU 317 Cb 0.28 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1ag8 h GLU 317 CO -0.35 0.27 0.37 0.35 -0.73 0.00 0.00 179.01 178.92 1ag8 h PHE 318 N 0.41 0.81 -0.35 0.92 3.04 -0.59 -1.54 116.94 119.65 1ag8 h PHE 318 Ca 0.11 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 1ag8 h PHE 318 Cb -0.04 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.19 1ag8 h PHE 318 CO -0.05 0.56 0.18 0.28 -2.02 0.00 0.00 178.31 177.25 1ag8 h VAL 319 N 0.83 1.15 -0.43 1.41 2.07 -0.58 0.32 116.25 121.02 1ag8 h VAL 319 Ca 0.22 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1ag8 h VAL 319 Cb -0.02 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1ag8 h VAL 319 CO -0.04 0.15 0.18 -0.33 0.02 0.00 0.00 177.57 177.55 1ag8 h GLU 320 N 0.43 0.36 -0.48 1.57 5.08 -0.86 -1.25 114.58 119.43 1ag8 h GLU 320 Ca 0.12 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1ag8 h GLU 320 Cb 0.08 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1ag8 h GLU 320 CO -0.02 0.24 -0.08 0.00 -1.00 0.00 0.00 179.01 178.15 1ag8 h ARG 321 N 0.37 0.85 -0.01 2.33 3.08 -1.07 -2.44 114.38 117.49 1ag8 h ARG 321 Ca 0.19 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1ag8 h ARG 321 Cb 0.15 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1ag8 h ARG 321 CO -0.17 0.90 0.00 0.77 -1.07 0.00 0.00 179.97 180.40 1ag8 h SER 322 N 0.77 0.01 -0.69 7.04 0.02 -0.35 -1.91 113.55 118.44 1ag8 h SER 322 Ca 0.13 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1ag8 h SER 322 Cb 0.57 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 1ag8 h SER 322 CO 0.03 0.10 0.38 0.58 -1.14 0.00 0.00 176.83 176.78 1ag8 h VAL 323 N -0.08 1.21 -0.18 2.27 2.07 -1.21 -0.17 116.25 120.16 1ag8 h VAL 323 Ca 0.00 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1ag8 h VAL 323 Cb 0.09 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1ag8 h VAL 323 CO -0.00 0.23 0.09 0.00 0.02 0.00 0.00 177.57 177.92 1ag8 h ALA 324 N 1.19 0.22 -0.61 1.67 0.00 -1.33 0.25 119.26 120.64 1ag8 h ALA 324 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1ag8 h ALA 324 Cb 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ag8 h ALA 324 CO -0.04 -0.33 0.28 -0.09 0.00 0.00 0.00 179.25 179.08 1ag8 h ARG 325 N 0.20 0.86 -0.05 0.00 9.65 -1.07 -1.40 114.38 122.56 1ag8 h ARG 325 Ca 0.07 -0.11 -0.14 0.00 -1.10 0.00 0.00 59.98 58.70 1ag8 h ARG 325 Cb 0.01 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 1ag8 h ARG 325 CO -0.04 0.67 -0.58 0.00 2.80 0.00 0.00 179.97 182.82 1ag8 h ALA 326 N 1.46 0.93 0.00 2.80 0.00 -0.41 -2.45 119.26 121.58 1ag8 h ALA 326 Ca 0.21 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1ag8 h ALA 326 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ag8 h ALA 326 CO -0.03 0.72 -0.33 0.87 0.00 0.00 0.00 179.25 180.48 1ag8 h LYS 327 N 0.13 0.00 0.00 0.00 1.57 0.45 -3.01 116.57 115.70 1ag8 h LYS 327 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ag8 h LYS 327 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1ag8 h LYS 327 CO 0.09 0.33 -0.78 -1.13 -0.57 0.00 0.00 179.45 177.38 1ag8 n SER 328 N -3.48 0.63 -4.62 0.86 3.41 -0.62 -4.90 113.62 104.89 1ag8 n SER 328 Ca -0.00 -0.15 -0.44 0.00 -0.26 0.00 0.00 58.87 58.02 1ag8 n SER 328 Cb 0.49 0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 64.89 1ag8 n SER 328 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1ag8 n ARG 329 N -1.88 2.21 -2.60 4.33 0.63 -0.94 -4.92 116.66 113.49 1ag8 n ARG 329 Ca 0.03 0.71 -0.43 0.00 -0.92 0.00 0.00 57.85 57.24 1ag8 n ARG 329 Cb 0.41 -3.05 -0.02 0.00 0.45 0.00 0.00 32.46 30.25 1ag8 n ARG 329 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1ag8 s VAL 330 N 6.58 4.54 -0.17 5.15 1.01 -1.26 -4.93 120.40 131.31 1ag8 s VAL 330 Ca 0.97 1.83 -0.06 0.00 0.00 0.00 0.00 61.98 64.72 1ag8 s VAL 330 Cb -0.44 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.62 1ag8 s VAL 330 CO 0.40 -0.27 0.03 -0.69 0.00 0.00 0.00 175.10 174.57 1ag8 s VAL 331 N 3.44 4.51 -1.77 2.92 1.01 -1.26 -0.22 120.40 129.03 1ag8 s VAL 331 Ca 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1ag8 s VAL 331 Cb -0.15 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1ag8 s VAL 331 CO 0.11 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1ag8 n GLY 332 N 3.46 -0.60 3.60 4.51 0.00 0.21 -4.94 105.19 111.42 1ag8 n GLY 332 Ca -0.17 -0.65 -0.47 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 3.10 -0.31 1.61 2.85 -1.26 -4.36 115.26 116.88 1ag8 n ASN 333 Ca 0.00 0.61 0.29 0.00 -0.11 0.00 0.00 54.58 55.37 1ag8 n ASN 333 Cb 0.00 -1.40 0.65 0.00 1.24 0.00 0.00 39.78 40.27 1ag8 n ASN 333 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1ag8 h PRO 334 N 11.77 0.16 -0.00 1.20 0.11 -1.88 0.27 132.00 143.63 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 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ag8 h PRO 334 CO 0.97 0.10 -0.07 1.19 -0.21 0.00 0.00 178.00 179.98 1ag8 n PHE 335 N -4.38 0.00 -2.90 0.65 3.72 -1.26 -0.78 117.46 112.51 1ag8 n PHE 335 Ca 0.25 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.24 1ag8 n PHE 335 Cb 1.07 -0.21 -0.04 0.00 -0.94 0.00 0.00 39.48 39.36 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 -2.49 7.10 0.51 4.37 -1.08 0.94 -4.93 116.67 121.09 1ag8 s ASP 336 Ca 0.29 1.33 0.31 0.00 -0.52 0.00 0.00 52.55 53.96 1ag8 s ASP 336 Cb 0.20 -2.47 1.43 0.00 -1.46 0.00 0.00 42.92 40.62 1ag8 s ASP 336 CO 0.47 -0.23 1.84 0.28 0.52 0.00 0.00 175.17 178.05 1ag8 h SER 337 N 6.91 0.09 -0.19 -0.34 0.02 -1.87 -0.50 113.55 117.67 1ag8 h SER 337 Ca -0.38 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1ag8 h SER 337 Cb 1.19 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1ag8 h SER 337 CO 0.77 0.02 0.00 0.54 -1.14 0.00 0.00 176.83 177.03 1ag8 n ARG 338 N -4.30 1.99 -2.64 3.45 1.74 -1.26 -4.90 116.66 110.73 1ag8 n ARG 338 Ca 0.22 -1.47 -0.43 0.00 -0.77 0.00 0.00 57.85 55.40 1ag8 n ARG 338 Cb 1.03 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 31.01 1ag8 n ARG 338 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1ag8 s THR 339 N -1.76 4.63 -0.11 0.55 2.01 -0.20 -4.72 115.64 116.04 1ag8 s THR 339 Ca 0.34 1.97 -0.03 0.00 0.31 0.00 0.00 61.69 64.28 1ag8 s THR 339 Cb 0.20 -4.30 -0.26 0.00 0.01 0.00 0.00 72.50 68.15 1ag8 s THR 339 CO 0.29 -0.20 0.40 -0.62 -0.69 0.00 0.00 174.62 173.80 1ag8 n GLU 340 N 6.39 0.74 -4.95 4.92 1.02 0.70 -4.83 120.64 124.63 1ag8 n GLU 340 Ca 0.12 0.26 -0.28 0.00 -0.02 0.00 0.00 57.16 57.24 1ag8 n GLU 340 Cb 0.46 -1.72 -0.17 0.00 -0.02 0.00 0.00 31.44 30.00 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 -2.56 2.31 0.00 3.49 0.74 -0.04 -4.79 119.66 118.81 1ag8 s GLN 341 Ca -0.20 -0.68 0.00 0.00 0.05 0.00 0.00 55.36 54.53 1ag8 s GLN 341 Cb 0.07 -1.85 0.00 0.00 1.10 0.00 0.00 33.01 32.33 1ag8 s GLN 341 CO 0.78 0.17 0.00 0.41 -0.55 0.00 0.00 175.29 176.10 1ag8 n GLY 342 N 3.46 1.60 3.96 2.59 0.00 -1.26 -0.62 105.19 114.92 1ag8 n GLY 342 Ca -0.20 -2.00 -0.24 0.00 0.00 0.00 0.00 46.02 43.59 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 2.45 1.94 0.48 1.61 0.04 -1.25 -4.75 135.00 135.51 1ag8 s PRO 343 Ca 0.00 -0.72 -0.20 0.00 0.04 0.00 0.00 61.00 60.12 1ag8 s PRO 343 Cb 0.00 -2.28 -0.09 0.00 0.04 0.00 0.00 34.50 32.17 1ag8 s PRO 343 CO 0.00 -1.30 1.00 -0.65 0.04 0.00 0.00 177.00 176.09 1ag8 s GLN 344 N -5.15 3.93 0.32 4.56 -1.52 0.60 -4.71 119.66 117.70 1ag8 s GLN 344 Ca 0.63 1.22 0.10 0.00 -1.95 0.00 0.00 55.36 55.36 1ag8 s GLN 344 Cb -0.08 -2.12 0.96 0.00 -0.22 0.00 0.00 33.01 31.55 1ag8 s GLN 344 CO 0.44 -0.30 1.65 -0.24 -0.25 0.00 0.00 175.29 176.59 1ag8 h VAL 345 N 1.52 0.29 -3.03 1.09 3.04 -1.89 -3.42 116.25 113.85 1ag8 h VAL 345 Ca -0.49 -0.09 0.05 0.00 -1.01 0.00 0.00 66.70 65.16 1ag8 h VAL 345 Cb 1.20 -0.01 -0.04 0.00 -2.01 0.00 0.00 31.29 30.43 1ag8 h VAL 345 CO 0.60 0.05 0.22 1.51 -1.01 0.00 0.00 177.57 178.94 1ag8 s ASP 346 N -4.96 -0.21 0.24 3.17 1.47 -1.26 -4.41 116.67 110.71 1ag8 s ASP 346 Ca -0.11 -0.70 -0.05 0.00 1.18 0.00 0.00 52.55 52.87 1ag8 s ASP 346 Cb 0.29 0.74 0.36 0.00 -0.34 0.00 0.00 42.92 43.97 1ag8 s ASP 346 CO 0.78 -1.39 1.82 -0.08 0.68 0.00 0.00 175.17 176.98 1ag8 h GLU 347 N 2.01 0.78 -0.86 2.11 4.81 -1.97 0.13 114.58 121.59 1ag8 h GLU 347 Ca -0.21 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.99 1ag8 h GLU 347 Cb 1.25 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.41 1ag8 h GLU 347 CO 0.26 0.52 0.56 1.15 -0.73 0.00 0.00 179.01 180.77 1ag8 h THR 348 N 0.80 1.18 -0.00 0.32 2.02 -1.99 0.25 112.91 115.49 1ag8 h THR 348 Ca 0.38 -0.38 -0.20 0.00 0.77 0.00 0.00 66.41 66.98 1ag8 h THR 348 Cb 0.31 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 1ag8 h THR 348 CO -0.23 0.20 -0.86 -0.61 0.37 0.00 0.00 175.52 174.40 1ag8 h GLN 349 N 1.11 0.22 -0.45 6.66 5.75 -1.79 -1.26 115.11 125.35 1ag8 h GLN 349 Ca 0.33 -0.23 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1ag8 h GLN 349 Cb -0.06 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1ag8 h GLN 349 CO -0.09 0.95 0.30 0.35 -2.65 0.00 0.00 178.83 177.68 1ag8 h PHE 350 N 0.13 0.56 -0.16 3.99 3.57 0.20 -0.85 116.94 124.38 1ag8 h PHE 350 Ca -0.04 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.29 1ag8 h PHE 350 Cb 1.47 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 1ag8 h PHE 350 CO 0.03 0.35 -0.63 0.87 -2.23 0.00 0.00 178.31 176.71 1ag8 h LYS 351 N 0.61 0.57 -0.33 1.11 1.57 -0.42 -2.54 116.57 117.13 1ag8 h LYS 351 Ca 0.17 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1ag8 h LYS 351 Cb -0.06 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1ag8 h LYS 351 CO -0.04 1.02 0.14 -0.22 -0.57 0.00 0.00 179.45 179.78 1ag8 h LYS 352 N 0.42 0.49 -0.22 3.15 3.64 -0.85 0.11 116.57 123.32 1ag8 h LYS 352 Ca -0.01 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1ag8 h LYS 352 Cb 1.20 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1ag8 h LYS 352 CO 0.12 0.48 0.11 0.28 -2.27 0.00 0.00 179.45 178.17 1ag8 h VAL 353 N 0.40 1.12 -0.89 2.00 2.07 -1.17 -2.00 116.25 117.77 1ag8 h VAL 353 Ca 0.11 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1ag8 h VAL 353 Cb 0.17 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1ag8 h VAL 353 CO -0.01 0.11 0.58 -0.07 0.02 0.00 0.00 177.57 178.21 1ag8 h LEU 354 N 0.23 0.94 -1.39 2.57 3.38 -1.26 -0.98 115.31 118.80 1ag8 h LEU 354 Ca 0.08 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1ag8 h LEU 354 Cb 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1ag8 h LEU 354 CO -0.01 0.63 0.41 1.23 0.09 0.00 0.00 178.44 180.79 1ag8 h GLY 355 N 1.08 0.87 1.50 0.83 0.00 -0.09 -1.03 103.07 106.23 1ag8 h GLY 355 Ca 0.37 -0.32 -0.18 0.00 0.00 0.00 0.00 47.33 47.19 1ag8 h GLY 355 CO -0.12 0.32 -0.69 -0.97 0.00 0.00 0.00 176.54 175.08 1ag8 h TYR 356 N 0.84 0.66 -0.58 5.60 0.05 -0.59 -1.39 116.97 121.56 1ag8 h TYR 356 Ca 0.23 -0.28 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 1ag8 h TYR 356 Cb -0.10 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 1ag8 h TYR 356 CO 0.00 1.04 0.25 0.82 -1.05 0.00 0.00 178.16 179.21 1ag8 h ILE 357 N 0.35 1.22 -0.16 -2.88 2.04 -0.72 0.18 117.51 117.55 1ag8 h ILE 357 Ca -0.02 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1ag8 h ILE 357 Cb 1.26 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1ag8 h ILE 357 CO 0.12 0.26 0.08 0.50 0.00 0.00 0.00 178.15 179.12 1ag8 h LYS 358 N 0.80 0.17 -0.16 2.37 3.64 -1.10 -1.46 116.57 120.83 1ag8 h LYS 358 Ca 0.20 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1ag8 h LYS 358 Cb 0.18 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 1ag8 h LYS 358 CO -0.02 0.11 -0.19 1.03 -2.27 0.00 0.00 179.45 178.12 1ag8 h SER 359 N 0.17 -0.58 -0.39 4.20 0.87 -0.77 -0.49 113.55 116.56 1ag8 h SER 359 Ca 0.06 0.11 0.06 0.00 -1.23 0.00 0.00 61.79 60.79 1ag8 h SER 359 Cb 0.01 0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.19 1ag8 h SER 359 CO -0.04 -0.23 0.08 1.23 -0.53 0.00 0.00 176.83 177.33 1ag8 h GLY 360 N -0.22 0.46 0.96 5.77 0.00 -0.26 0.59 103.07 110.37 1ag8 h GLY 360 Ca 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.43 1ag8 h GLY 360 CO -0.29 -0.03 0.53 0.50 0.00 0.00 0.00 176.54 177.25 1ag8 h LYS 361 N 0.20 1.04 0.00 4.80 1.57 -0.81 -0.75 116.57 122.63 1ag8 h LYS 361 Ca 0.19 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 1ag8 h LYS 361 Cb 0.22 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1ag8 h LYS 361 CO -0.25 0.69 -0.64 0.93 -0.57 0.00 0.00 179.45 179.61 1ag8 h GLU 362 N 1.08 0.00 0.00 3.15 5.08 -0.03 -2.74 114.58 121.12 1ag8 h GLU 362 Ca 0.31 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1ag8 h GLU 362 Cb -0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1ag8 h GLU 362 CO -0.08 0.64 -0.00 0.93 -1.00 0.00 0.00 179.01 179.50 1ag8 h GLU 363 N 0.00 0.00 0.00 2.33 4.39 0.60 -3.46 114.58 118.44 1ag8 h GLU 363 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1ag8 h GLU 363 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1ag8 h GLU 363 CO 0.08 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.35 1ag8 n GLY 364 N -0.23 1.65 3.86 -3.84 0.00 -1.01 -5.08 105.19 100.55 1ag8 n GLY 364 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 4.19 -0.71 0.99 2.01 -0.33 -5.02 118.68 119.81 1ag8 s LEU 365 Ca 0.00 1.02 -0.25 0.00 0.01 0.00 0.00 54.13 54.91 1ag8 s LEU 365 Cb 0.00 -3.66 0.04 0.00 0.01 0.00 0.00 46.19 42.58 1ag8 s LEU 365 CO 0.00 -0.06 1.16 -0.75 1.01 0.00 0.00 176.35 177.72 1ag8 s LYS 366 N -2.65 3.17 -0.29 1.70 2.20 -1.02 -4.64 119.74 118.22 1ag8 s LYS 366 Ca 0.46 -0.44 -0.29 0.00 -0.36 0.00 0.00 55.97 55.34 1ag8 s LYS 366 Cb -0.12 -4.19 -0.01 0.00 -1.51 0.00 0.00 37.83 32.00 1ag8 s LYS 366 CO 0.20 -2.02 1.38 -1.17 -0.36 0.00 0.00 175.35 173.38 1ag8 s LEU 367 N 5.13 3.87 -0.08 5.43 2.96 -1.26 -0.51 118.68 134.22 1ag8 s LEU 367 Ca 0.30 1.29 0.16 0.00 -0.22 0.00 0.00 54.13 55.67 1ag8 s LEU 367 Cb -0.11 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.80 1ag8 s LEU 367 CO 0.13 -1.14 0.25 0.18 -1.32 0.00 0.00 176.35 174.46 1ag8 n LEU 368 N 7.89 0.00 -4.12 -0.68 4.77 -0.15 -4.95 117.00 119.76 1ag8 n LEU 368 Ca 0.16 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.87 1ag8 n LEU 368 Cb 0.46 0.15 -0.16 0.00 -2.33 0.00 0.00 43.42 41.54 1ag8 n LEU 368 CO 0.64 0.15 -0.50 0.00 -1.33 0.00 0.00 177.39 176.35 1ag8 n GLY 370 N 3.33 0.13 3.04 0.00 0.00 -1.26 -3.78 105.19 106.64 1ag8 n GLY 370 Ca -0.19 0.97 -0.37 0.00 0.00 0.00 0.00 46.02 46.42 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 3.62 4.38 3.15 -0.02 0.00 -1.26 -4.10 105.19 110.97 1ag8 n GLY 371 Ca 0.29 -2.63 -0.08 0.00 0.00 0.00 0.00 46.02 43.60 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 2.02 1.26 3.76 -0.02 0.00 -1.26 -4.91 105.19 106.03 1ag8 n GLY 372 Ca 0.24 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.99 2.80 -0.94 4.61 0.00 -1.26 -0.35 121.76 124.63 1ag8 s ALA 373 Ca 0.15 1.14 0.21 0.00 0.00 0.00 0.00 51.96 53.46 1ag8 s ALA 373 Cb -0.04 -3.49 -0.24 0.00 0.00 0.00 0.00 23.12 19.36 1ag8 s ALA 373 CO 0.11 -1.11 0.87 0.00 0.00 0.00 0.00 175.76 175.63 1ag8 n ALA 374 N -0.99 4.64 -3.56 0.00 0.00 0.14 -4.61 120.51 116.13 1ag8 n ALA 374 Ca 0.10 -0.59 -0.09 0.00 0.00 0.00 0.00 53.44 52.86 1ag8 n ALA 374 Cb 0.47 -0.77 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 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 -3.03 -0.55 -1.12 0.00 0.00 -1.26 -5.00 121.76 110.81 1ag8 s ALA 375 Ca 0.07 -0.77 0.10 0.00 0.00 0.00 0.00 51.96 51.37 1ag8 s ALA 375 Cb 0.16 0.88 0.16 0.00 0.00 0.00 0.00 23.12 24.31 1ag8 s ALA 375 CO 0.87 -0.95 0.98 -0.40 0.00 0.00 0.00 175.76 176.26 1ag8 n ASP 376 N -0.94 2.23 -0.00 0.00 5.75 -1.26 -4.77 116.55 117.56 1ag8 n ASP 376 Ca -0.04 -1.64 -0.00 0.00 -0.01 0.00 0.00 54.79 53.10 1ag8 n ASP 376 Cb 0.60 -0.08 -0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1ag8 n ASP 376 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1ag8 n ARG 377 N 0.52 0.00 -0.45 0.11 0.00 -1.26 -5.08 116.66 110.50 1ag8 n ARG 377 Ca 0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.90 1ag8 n ARG 377 Cb 0.31 -0.26 0.02 0.00 0.00 0.00 0.00 32.46 32.53 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 2.46 -0.35 2.58 5.14 0.00 -1.11 -4.44 105.19 109.47 1ag8 n GLY 378 Ca -0.00 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.90 2.62 -3.24 1.61 4.01 -0.67 -4.81 117.16 114.77 1ag8 n TYR 379 Ca 0.02 -2.61 -0.39 0.00 -0.16 0.00 0.00 57.90 54.76 1ag8 n TYR 379 Cb 0.06 -1.49 -0.06 0.00 -0.31 0.00 0.00 39.34 37.54 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 -2.72 3.70 0.03 -0.72 0.40 -1.26 -0.29 117.98 117.11 1ag8 s PHE 380 Ca 0.48 1.18 0.06 0.00 -0.60 0.00 0.00 56.93 58.05 1ag8 s PHE 380 Cb 0.22 -2.57 -0.02 0.00 0.51 0.00 0.00 43.02 41.16 1ag8 s PHE 380 CO -0.14 0.39 -0.17 0.42 0.70 0.00 0.00 175.22 176.42 1ag8 s ILE 381 N -0.33 1.38 0.15 0.64 1.01 -1.26 -0.68 121.20 122.10 1ag8 s ILE 381 Ca 0.30 -1.04 -0.30 0.00 0.00 0.00 0.00 60.65 59.61 1ag8 s ILE 381 Cb -0.18 -1.21 -0.07 0.00 0.01 0.00 0.00 42.46 41.01 1ag8 s ILE 381 CO 0.17 0.15 1.03 -1.10 0.00 0.00 0.00 174.94 175.19 1ag8 s GLN 382 N -1.04 4.65 -0.42 2.79 -0.21 0.52 -4.64 119.66 121.32 1ag8 s GLN 382 Ca 0.05 1.59 -0.28 0.00 0.02 0.00 0.00 55.36 56.74 1ag8 s GLN 382 Cb -0.08 -3.32 -0.07 0.00 1.00 0.00 0.00 33.01 30.53 1ag8 s GLN 382 CO 0.01 0.16 2.35 -0.35 -2.12 0.00 0.00 175.29 175.34 1ag8 n PRO 383 N 2.53 1.29 -3.59 2.91 -0.04 -1.26 -4.60 135.00 132.24 1ag8 n PRO 383 Ca 0.02 0.19 -0.33 0.00 -0.04 0.00 0.00 63.50 63.35 1ag8 n PRO 383 Cb 0.47 -3.21 -0.05 0.00 -0.04 0.00 0.00 33.50 30.67 1ag8 n PRO 383 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ag8 s THR 384 N 10.45 5.09 -0.05 0.52 2.01 0.01 -4.52 115.64 129.16 1ag8 s THR 384 Ca 1.02 0.29 -0.00 0.00 0.31 0.00 0.00 61.69 63.31 1ag8 s THR 384 Cb -0.33 -3.63 0.03 0.00 0.01 0.00 0.00 72.50 68.57 1ag8 s THR 384 CO 0.32 0.13 0.00 -0.69 -0.69 0.00 0.00 174.62 173.69 1ag8 s VAL 385 N -1.57 0.25 -0.19 3.82 1.01 -1.25 -0.68 120.40 121.79 1ag8 s VAL 385 Ca 0.39 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 1ag8 s VAL 385 Cb -0.13 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 1ag8 s VAL 385 CO 0.21 0.20 -0.03 -0.36 0.00 0.00 0.00 175.10 175.12 1ag8 s PHE 386 N 1.45 2.99 0.36 5.22 0.08 0.14 -0.98 117.98 127.25 1ag8 s PHE 386 Ca -0.03 -0.58 0.08 0.00 0.12 0.00 0.00 56.93 56.51 1ag8 s PHE 386 Cb -0.13 -2.05 -0.02 0.00 -0.57 0.00 0.00 43.02 40.25 1ag8 s PHE 386 CO -0.03 -0.29 0.32 0.20 -0.10 0.00 0.00 175.22 175.33 1ag8 s GLY 387 N 0.97 1.88 -1.22 4.36 0.00 0.33 -1.28 107.32 112.36 1ag8 s GLY 387 Ca 0.01 -1.72 -0.04 0.00 0.00 0.00 0.00 44.72 42.97 1ag8 s GLY 387 CO 0.01 -1.61 0.80 1.22 0.00 0.00 0.00 173.10 173.52 1ag8 n ASP 388 N -1.43 -2.70 -4.82 1.64 8.00 -1.13 -2.42 116.55 113.69 1ag8 n ASP 388 Ca -0.00 -0.79 -0.34 0.00 0.71 0.00 0.00 54.79 54.36 1ag8 n ASP 388 Cb 0.60 -4.35 -0.06 0.00 -0.02 0.00 0.00 41.12 37.28 1ag8 n ASP 388 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ag8 s LEU 389 N -6.39 4.15 -0.06 0.64 2.01 -1.11 -4.61 118.68 113.31 1ag8 s LEU 389 Ca 0.13 1.53 0.05 0.00 0.01 0.00 0.00 54.13 55.86 1ag8 s LEU 389 Cb -0.03 -4.08 -0.02 0.00 0.01 0.00 0.00 46.19 42.07 1ag8 s LEU 389 CO 0.79 -0.17 -0.21 -1.10 1.01 0.00 0.00 176.35 176.67 1ag8 s GLN 390 N -2.62 2.61 0.42 1.70 -1.52 -1.26 -4.65 119.66 114.34 1ag8 s GLN 390 Ca 0.53 -0.84 0.26 0.00 -1.95 0.00 0.00 55.36 53.36 1ag8 s GLN 390 Cb -0.13 -2.26 1.32 0.00 -0.22 0.00 0.00 33.01 31.72 1ag8 s GLN 390 CO 0.18 0.43 1.67 -0.44 -0.25 0.00 0.00 175.29 176.87 1ag8 h ASP 391 N 5.95 0.31 -0.00 5.90 3.32 -1.98 0.19 116.42 130.11 1ag8 h ASP 391 Ca -0.35 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1ag8 h ASP 391 Cb 1.17 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1ag8 h ASP 391 CO 0.49 -0.11 0.00 0.61 -1.72 0.00 0.00 179.24 178.51 1ag8 n GLY 392 N -1.49 -0.90 3.74 2.75 0.00 -1.26 -4.53 105.19 103.50 1ag8 n GLY 392 Ca 0.33 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 4.70 0.18 1.61 -1.94 0.68 -4.96 119.30 117.57 1ag8 s MET 393 Ca 0.44 1.57 -0.24 0.00 -1.71 0.00 0.00 55.69 55.75 1ag8 s MET 393 Cb 0.20 -3.31 0.06 0.00 2.01 0.00 0.00 34.83 33.80 1ag8 s MET 393 CO 0.34 0.24 1.57 1.79 -0.01 0.00 0.00 175.02 178.95 1ag8 h THR 394 N 3.66 0.08 0.00 2.05 1.35 -1.89 0.39 112.91 118.56 1ag8 h THR 394 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1ag8 h THR 394 Cb 1.21 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1ag8 h THR 394 CO 0.71 0.00 0.00 0.16 -0.25 0.00 0.00 175.52 176.14 1ag8 h ILE 395 N -0.19 0.00 -0.02 6.82 3.07 -1.89 0.44 117.51 125.75 1ag8 h ILE 395 Ca 0.20 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 66.53 1ag8 h ILE 395 Cb 0.56 0.74 0.00 0.00 -0.27 0.00 0.00 36.82 37.85 1ag8 h ILE 395 CO -0.73 0.00 -0.19 0.00 -1.05 0.00 0.00 178.15 176.18 1ag8 n ALA 396 N -1.86 2.93 0.00 0.16 0.00 0.13 -4.47 120.51 117.40 1ag8 n ALA 396 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1ag8 n ALA 396 Cb 0.10 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 0.27 0.86 -3.76 0.00 5.02 0.07 -4.91 118.16 115.71 1ag8 n LYS 397 Ca 0.13 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.05 1ag8 n LYS 397 Cb 0.45 -0.95 -0.06 0.00 -0.02 0.00 0.00 35.03 34.46 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 -1.89 3.61 -0.07 1.97 2.02 0.13 -4.95 118.70 119.51 1ag8 s GLU 398 Ca 0.00 0.04 -0.30 0.00 0.02 0.00 0.00 54.97 54.74 1ag8 s GLU 398 Cb 0.00 -3.20 -0.06 0.00 0.10 0.00 0.00 34.13 30.97 1ag8 s GLU 398 CO 0.00 0.74 1.75 -2.00 0.02 0.00 0.00 175.26 175.77 1ag8 s GLU 399 N -1.02 4.04 0.02 1.61 2.12 -1.26 -4.70 118.70 119.52 1ag8 s GLU 399 Ca 0.18 2.18 -0.06 0.00 0.36 0.00 0.00 54.97 57.62 1ag8 s GLU 399 Cb -0.13 -4.06 -0.29 0.00 0.26 0.00 0.00 34.13 29.91 1ag8 s GLU 399 CO 0.07 -1.02 0.95 0.82 -0.54 0.00 0.00 175.26 175.53 1ag8 h ILE 400 N 5.78 1.25 -3.59 -3.70 2.04 -1.89 -3.49 117.51 113.91 1ag8 h ILE 400 Ca -0.41 -2.83 -0.41 0.00 1.00 0.00 0.00 64.86 62.21 1ag8 h ILE 400 Cb 1.19 2.86 0.01 0.00 -0.74 0.00 0.00 36.82 40.14 1ag8 h ILE 400 CO 0.96 0.84 -0.56 0.33 0.00 0.00 0.00 178.15 179.72 1ag8 n PHE 401 N -3.53 -1.38 -4.11 1.37 7.35 -1.26 -4.62 117.46 111.28 1ag8 n PHE 401 Ca -0.15 0.20 -0.15 0.00 -0.76 0.00 0.00 57.45 56.59 1ag8 n PHE 401 Cb 1.05 -4.14 -0.05 0.00 0.35 0.00 0.00 39.48 36.69 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 -2.30 1.52 -1.21 7.13 0.00 -1.16 -3.81 107.32 107.50 1ag8 s GLY 402 Ca 0.12 -1.55 -0.09 0.00 0.00 0.00 0.00 44.72 43.20 1ag8 s GLY 402 CO 0.14 -1.05 2.43 -1.55 0.00 0.00 0.00 173.10 173.07 1ag8 n PRO 403 N -0.55 2.70 -3.88 2.90 -0.04 -1.18 -4.39 135.00 130.56 1ag8 n PRO 403 Ca 0.02 -1.84 -0.30 0.00 -0.04 0.00 0.00 63.50 61.34 1ag8 n PRO 403 Cb 0.62 -2.67 -0.16 0.00 -0.04 0.00 0.00 33.50 31.25 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 3.04 1.34 0.10 0.52 1.01 -1.26 -0.81 120.40 124.34 1ag8 s VAL 404 Ca 0.53 -1.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 1ag8 s VAL 404 Cb 0.14 -1.74 -0.07 0.00 0.00 0.00 0.00 36.38 34.71 1ag8 s VAL 404 CO -0.04 -0.25 0.52 -0.32 0.00 0.00 0.00 175.10 175.01 1ag8 s MET 405 N 1.46 4.00 -0.11 2.72 1.75 0.14 -4.98 119.30 124.28 1ag8 s MET 405 Ca -0.01 0.51 0.03 0.00 -1.25 0.00 0.00 55.69 54.97 1ag8 s MET 405 Cb -0.18 -3.06 0.00 0.00 2.84 0.00 0.00 34.83 34.43 1ag8 s MET 405 CO -0.10 0.56 -0.22 -0.65 -0.65 0.00 0.00 175.02 173.96 1ag8 s GLN 406 N -1.60 2.90 -0.18 4.11 1.11 -1.26 0.27 119.66 125.01 1ag8 s GLN 406 Ca 0.33 -0.82 0.01 0.00 0.01 0.00 0.00 55.36 54.88 1ag8 s GLN 406 Cb -0.16 -2.25 0.03 0.00 -1.01 0.00 0.00 33.01 29.62 1ag8 s GLN 406 CO 0.18 0.11 -0.12 0.42 0.01 0.00 0.00 175.29 175.89 1ag8 s ILE 407 N 0.51 1.62 0.31 1.08 1.01 -0.40 -1.64 121.20 123.68 1ag8 s ILE 407 Ca -0.15 -0.85 0.07 0.00 0.00 0.00 0.00 60.65 59.72 1ag8 s ILE 407 Cb -0.17 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1ag8 s ILE 407 CO 0.06 0.30 0.23 -0.76 0.00 0.00 0.00 174.94 174.77 1ag8 s LEU 408 N 1.43 3.62 -0.07 2.97 1.02 0.60 -2.74 118.68 125.50 1ag8 s LEU 408 Ca 0.01 -0.45 0.05 0.00 0.02 0.00 0.00 54.13 53.76 1ag8 s LEU 408 Cb -0.15 -2.19 -0.01 0.00 0.02 0.00 0.00 46.19 43.87 1ag8 s LEU 408 CO -0.09 -0.23 -0.23 -0.75 0.02 0.00 0.00 176.35 175.07 1ag8 s LYS 409 N -3.92 2.70 0.16 1.70 2.20 -1.26 -0.90 119.74 120.42 1ag8 s LYS 409 Ca 0.38 -0.86 0.01 0.00 -0.36 0.00 0.00 55.97 55.13 1ag8 s LYS 409 Cb -0.06 -2.25 -0.04 0.00 -1.51 0.00 0.00 37.83 33.96 1ag8 s LYS 409 CO 0.25 0.36 0.04 -0.59 -0.36 0.00 0.00 175.35 175.05 1ag8 s PHE 410 N -0.10 1.10 -0.02 4.03 -0.12 -0.75 -4.90 117.98 117.22 1ag8 s PHE 410 Ca -0.05 -1.13 -0.07 0.00 -0.05 0.00 0.00 56.93 55.63 1ag8 s PHE 410 Cb -0.14 -0.62 -0.02 0.00 -0.63 0.00 0.00 43.02 41.60 1ag8 s PHE 410 CO 0.04 -0.36 -0.14 1.17 -0.05 0.00 0.00 175.22 175.88 1ag8 n LYS 411 N -0.20 0.21 -3.59 1.99 4.81 -1.26 -0.89 118.16 119.23 1ag8 n LYS 411 Ca -0.05 0.08 -0.20 0.00 -0.87 0.00 0.00 58.31 57.27 1ag8 n LYS 411 Cb 0.64 -0.86 -0.02 0.00 0.02 0.00 0.00 35.03 34.81 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 -5.87 5.59 0.03 3.14 1.04 -1.26 -4.85 113.70 111.52 1ag8 s SER 412 Ca -0.12 -0.37 -0.20 0.00 0.48 0.00 0.00 55.95 55.74 1ag8 s SER 412 Cb 0.02 -1.04 -0.16 0.00 0.10 0.00 0.00 66.02 64.94 1ag8 s SER 412 CO 0.17 -0.44 1.29 -0.03 0.98 0.00 0.00 173.24 175.22 1ag8 h MET 413 N 1.04 0.38 -0.79 4.02 4.05 -1.98 -1.21 114.93 120.44 1ag8 h MET 413 Ca -0.45 -0.24 0.11 0.00 -0.28 0.00 0.00 59.70 58.84 1ag8 h MET 413 Cb 1.26 0.03 -0.08 0.00 -0.80 0.00 0.00 31.60 32.01 1ag8 h MET 413 CO 0.55 0.83 0.42 1.49 0.23 0.00 0.00 176.91 180.42 1ag8 h GLU 414 N -0.02 0.66 0.15 0.39 4.81 -1.99 0.65 114.58 119.22 1ag8 h GLU 414 Ca 0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1ag8 h GLU 414 Cb 0.80 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1ag8 h GLU 414 CO 0.05 0.44 -0.07 1.49 -0.73 0.00 0.00 179.01 180.19 1ag8 h GLU 415 N 0.68 -0.19 0.00 1.92 4.81 -1.94 -2.64 114.58 117.22 1ag8 h GLU 415 Ca 0.39 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.57 1ag8 h GLU 415 Cb 0.43 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1ag8 h GLU 415 CO -0.28 0.00 -0.31 -0.24 -0.73 0.00 0.00 179.01 177.45 1ag8 h VAL 416 N -0.36 1.10 0.00 0.32 3.04 -0.55 -1.56 116.25 118.25 1ag8 h VAL 416 Ca -0.02 -1.09 -0.00 0.00 -1.01 0.00 0.00 66.70 64.58 1ag8 h VAL 416 Cb 0.28 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1ag8 h VAL 416 CO 0.03 0.30 -0.00 0.58 -1.01 0.00 0.00 177.57 177.47 1ag8 h VAL 417 N 0.00 1.28 -0.54 1.51 2.07 -0.84 0.10 116.25 119.83 1ag8 h VAL 417 Ca -0.00 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1ag8 h VAL 417 Cb 0.58 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1ag8 h VAL 417 CO 0.04 0.22 0.34 1.23 0.02 0.00 0.00 177.57 179.42 1ag8 h GLY 418 N -0.36 0.77 0.80 2.17 0.00 -1.24 0.13 103.07 105.34 1ag8 h GLY 418 Ca -0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1ag8 h GLY 418 CO 0.00 0.24 -0.04 3.21 0.00 0.00 0.00 176.54 179.95 1ag8 h ARG 419 N 0.69 0.37 -0.54 4.80 3.08 -1.26 0.18 114.38 121.70 1ag8 h ARG 419 Ca 0.21 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.14 1ag8 h ARG 419 Cb -0.03 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 1ag8 h ARG 419 CO -0.07 0.62 0.33 0.00 -1.07 0.00 0.00 179.97 179.78 1ag8 h ALA 420 N 0.74 0.70 0.00 0.04 0.00 -0.55 -2.49 119.26 117.69 1ag8 h ALA 420 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1ag8 h ALA 420 Cb 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ag8 h ALA 420 CO 0.02 0.04 -0.19 -0.91 0.00 0.00 0.00 179.25 178.21 1ag8 h ASN 421 N 0.65 0.00 -0.23 0.00 2.35 -0.66 -3.40 115.58 114.29 1ag8 h ASN 421 Ca 0.22 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.37 1ag8 h ASN 421 Cb 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1ag8 h ASN 421 CO -0.09 0.19 2.21 -3.20 -1.65 0.00 0.00 177.43 174.89 1ag8 n ASN 422 N -3.26 3.32 -3.60 5.81 5.15 0.04 -4.79 115.26 117.94 1ag8 n ASN 422 Ca 0.01 -2.76 -0.15 0.00 -0.60 0.00 0.00 54.58 51.08 1ag8 n ASN 422 Cb 0.48 -1.47 -0.06 0.00 -0.53 0.00 0.00 39.78 38.19 1ag8 n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1ag8 s SER 423 N 4.79 -0.47 0.12 1.20 0.15 -1.26 -4.99 113.70 113.24 1ag8 s SER 423 Ca 0.57 0.38 0.25 0.00 0.70 0.00 0.00 55.95 57.84 1ag8 s SER 423 Cb 0.09 0.46 0.95 0.00 -1.71 0.00 0.00 66.02 65.82 1ag8 s SER 423 CO 0.07 -0.60 1.77 0.29 1.20 0.00 0.00 173.24 175.96 1ag8 n LYS 424 N 0.84 0.13 -3.52 5.44 4.76 -1.26 -4.80 118.16 119.75 1ag8 n LYS 424 Ca -0.19 0.19 -0.22 0.00 -2.87 0.00 0.00 58.31 55.22 1ag8 n LYS 424 Cb 0.58 -1.67 -0.01 0.00 -1.84 0.00 0.00 35.03 32.09 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 -3.09 3.34 -0.28 2.13 2.02 -1.26 -0.42 117.35 119.80 1ag8 s TYR 425 Ca 0.10 0.08 0.06 0.00 -0.37 0.00 0.00 57.07 56.94 1ag8 s TYR 425 Cb 0.13 -1.89 0.23 0.00 -0.40 0.00 0.00 41.96 40.04 1ag8 s TYR 425 CO 0.49 0.10 1.16 0.41 -1.57 0.00 0.00 175.55 176.14 1ag8 n GLY 426 N -1.69 0.55 0.06 0.71 0.00 -1.26 -4.74 105.19 98.83 1ag8 n GLY 426 Ca -0.04 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 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 1.08 -0.00 -8.14 0.99 5.85 -1.82 0.82 115.31 114.08 1ag8 h LEU 427 Ca -0.35 -0.77 -0.02 0.00 0.84 0.00 0.00 57.88 57.59 1ag8 h LEU 427 Cb 1.22 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 1ag8 h LEU 427 CO -0.13 0.77 -0.01 0.00 -0.34 0.00 0.00 178.44 178.74 1ag8 s ALA 428 N -3.12 -0.57 0.24 1.25 0.00 -1.26 -2.52 121.76 115.77 1ag8 s ALA 428 Ca -0.18 -0.68 -0.22 0.00 0.00 0.00 0.00 51.96 50.89 1ag8 s ALA 428 Cb -0.01 0.99 0.04 0.00 0.00 0.00 0.00 23.12 24.14 1ag8 s ALA 428 CO 0.68 -0.91 0.72 0.00 0.00 0.00 0.00 175.76 176.25 1ag8 s ALA 429 N -3.98 -1.35 0.01 0.00 0.00 0.38 -4.10 121.76 112.72 1ag8 s ALA 429 Ca 0.18 -0.08 -0.14 0.00 0.00 0.00 0.00 51.96 51.92 1ag8 s ALA 429 Cb -0.02 0.83 0.02 0.00 0.00 0.00 0.00 23.12 23.95 1ag8 s ALA 429 CO 0.08 -0.98 0.31 0.00 0.00 0.00 0.00 175.76 175.17 1ag8 s ALA 430 N -3.81 -0.74 -0.03 0.00 0.00 -0.79 -0.98 121.76 115.41 1ag8 s ALA 430 Ca 0.09 0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 1ag8 s ALA 430 Cb -0.04 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.27 1ag8 s ALA 430 CO 0.02 -0.32 0.04 0.54 0.00 0.00 0.00 175.76 176.05 1ag8 s VAL 431 N -1.79 -0.08 -0.28 0.00 0.11 0.33 -1.30 120.40 117.38 1ag8 s VAL 431 Ca -0.10 0.29 -0.05 0.00 -2.93 0.00 0.00 61.98 59.19 1ag8 s VAL 431 Cb -0.04 -0.11 0.01 0.00 -1.53 0.00 0.00 36.38 34.72 1ag8 s VAL 431 CO 0.01 0.12 0.04 -0.36 -3.33 0.00 0.00 175.10 171.58 1ag8 s PHE 432 N 1.47 3.12 -0.01 1.54 0.40 -0.22 -0.48 117.98 123.80 1ag8 s PHE 432 Ca -0.04 -1.13 -0.28 0.00 -0.60 0.00 0.00 56.93 54.88 1ag8 s PHE 432 Cb -0.13 -2.19 0.10 0.00 0.51 0.00 0.00 43.02 41.31 1ag8 s PHE 432 CO -0.03 -0.61 0.83 -0.08 0.70 0.00 0.00 175.22 176.03 1ag8 s THR 433 N 1.45 0.00 -0.65 0.64 -1.32 -1.26 -1.84 115.64 112.66 1ag8 s THR 433 Ca 0.02 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.72 1ag8 s THR 433 Cb -0.17 -1.00 -0.20 0.00 -1.51 0.00 0.00 72.50 69.62 1ag8 s THR 433 CO 0.00 0.00 0.88 0.29 -2.21 0.00 0.00 174.62 173.59 1ag8 n LYS 434 N 0.03 0.25 -2.82 7.08 5.02 -1.26 -4.85 118.16 121.60 1ag8 n LYS 434 Ca -0.12 -0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.72 1ag8 n LYS 434 Cb 0.61 -1.54 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 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 -3.67 7.09 0.11 4.39 2.15 -1.26 -4.97 116.67 120.51 1ag8 s ASP 435 Ca 0.03 1.34 -0.22 0.00 0.43 0.00 0.00 52.55 54.13 1ag8 s ASP 435 Cb 0.15 -2.49 -0.10 0.00 -0.30 0.00 0.00 42.92 40.18 1ag8 s ASP 435 CO 0.84 -0.37 1.72 0.25 -0.17 0.00 0.00 175.17 177.45 1ag8 h LEU 436 N 7.90 -0.08 -1.06 -1.34 5.85 -2.00 -2.04 115.31 122.55 1ag8 h LEU 436 Ca -0.32 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 1ag8 h LEU 436 Cb 1.15 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1ag8 h LEU 436 CO 0.83 -0.03 0.05 0.44 -0.34 0.00 0.00 178.44 179.39 1ag8 h ASP 437 N -0.00 0.68 -0.39 1.25 5.19 -1.99 -1.16 116.42 120.01 1ag8 h ASP 437 Ca 0.04 -0.14 -0.14 0.00 -0.62 0.00 0.00 57.03 56.17 1ag8 h ASP 437 Cb 0.06 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1ag8 h ASP 437 CO -0.09 0.72 -0.31 0.11 -3.12 0.00 0.00 179.24 176.55 1ag8 h LYS 438 N 0.69 0.92 0.73 3.56 1.57 -1.94 0.46 116.57 122.57 1ag8 h LYS 438 Ca 0.15 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 1ag8 h LYS 438 Cb 0.35 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1ag8 h LYS 438 CO 0.01 1.10 -0.38 0.00 -0.57 0.00 0.00 179.45 179.60 1ag8 h ALA 439 N 0.86 -1.03 -0.92 3.86 0.00 -1.10 -0.15 119.26 120.78 1ag8 h ALA 439 Ca 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1ag8 h ALA 439 Cb 0.89 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1ag8 h ALA 439 CO 0.08 -1.08 0.54 -0.91 0.00 0.00 0.00 179.25 177.88 1ag8 h ASN 440 N -1.02 1.12 0.46 0.00 2.35 -1.22 -1.26 115.58 116.02 1ag8 h ASN 440 Ca -0.10 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1ag8 h ASN 440 Cb 0.80 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1ag8 h ASN 440 CO 0.14 0.87 -0.22 0.22 -1.65 0.00 0.00 177.43 176.79 1ag8 h TYR 441 N 1.28 -0.58 -0.40 1.19 5.03 -0.83 -3.06 116.97 119.60 1ag8 h TYR 441 Ca 0.33 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.66 1ag8 h TYR 441 Cb -0.03 0.19 -0.04 0.00 1.55 0.00 0.00 36.73 38.40 1ag8 h TYR 441 CO 0.01 -0.26 0.18 -0.07 -1.32 0.00 0.00 178.16 176.69 1ag8 h LEU 442 N -0.87 0.23 -1.93 2.82 3.38 -0.95 -0.72 115.31 117.27 1ag8 h LEU 442 Ca -0.06 0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1ag8 h LEU 442 Cb 0.58 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1ag8 h LEU 442 CO 0.10 0.17 0.16 0.77 0.09 0.00 0.00 178.44 179.73 1ag8 h SER 443 N 0.36 0.08 0.25 -0.43 4.64 -1.30 -0.27 113.55 116.88 1ag8 h SER 443 Ca 0.18 -0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.17 1ag8 h SER 443 Cb 0.12 -0.02 0.04 0.00 -0.31 0.00 0.00 62.40 62.23 1ag8 h SER 443 CO -0.15 0.05 -1.48 -0.61 -0.87 0.00 0.00 176.83 173.77 1ag8 h GLN 444 N 0.09 0.52 -0.00 4.77 4.15 -1.32 -3.36 115.11 119.96 1ag8 h GLN 444 Ca 0.10 -0.89 -0.14 0.00 0.77 0.00 0.00 58.65 58.49 1ag8 h GLN 444 Cb 0.29 0.33 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1ag8 h GLN 444 CO -0.01 1.43 -0.66 0.00 -1.93 0.00 0.00 178.83 177.66 1ag8 h ALA 445 N 0.14 0.91 -2.31 3.38 0.00 -0.26 -3.44 119.26 117.67 1ag8 h ALA 445 Ca -0.26 -0.60 -0.55 0.00 0.00 0.00 0.00 54.91 53.50 1ag8 h ALA 445 Cb 2.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 1ag8 h ALA 445 CO 0.26 0.82 0.80 -0.51 0.00 0.00 0.00 179.25 180.61 1ag8 s LEU 446 N -7.54 4.28 -1.32 0.00 1.43 -0.20 -4.93 118.68 110.40 1ag8 s LEU 446 Ca -0.01 1.93 -0.14 0.00 -1.03 0.00 0.00 54.13 54.88 1ag8 s LEU 446 Cb 0.12 -3.56 0.11 0.00 0.03 0.00 0.00 46.19 42.89 1ag8 s LEU 446 CO 0.77 -0.67 1.84 0.00 0.23 0.00 0.00 176.35 178.52 1ag8 n GLN 447 N 5.53 3.23 -4.04 1.70 6.02 -1.26 -4.91 117.38 123.65 1ag8 n GLN 447 Ca 0.12 -3.27 -0.12 0.00 -0.01 0.00 0.00 57.00 53.72 1ag8 n GLN 447 Cb 0.45 -3.21 -0.12 0.00 1.02 0.00 0.00 30.24 28.37 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 2.50 0.38 0.45 -1.58 0.00 -1.26 -4.52 121.76 117.72 1ag8 s ALA 448 Ca 0.46 -0.55 0.14 0.00 0.00 0.00 0.00 51.96 52.02 1ag8 s ALA 448 Cb 0.07 0.04 0.99 0.00 0.00 0.00 0.00 23.12 24.22 1ag8 s ALA 448 CO -0.00 -0.03 1.99 0.78 0.00 0.00 0.00 175.76 178.49 1ag8 h GLY 449 N 4.96 0.00 -6.17 0.00 0.00 -0.95 -3.42 103.07 97.49 1ag8 h GLY 449 Ca -0.32 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.74 1ag8 h GLY 449 CO 0.43 0.00 -0.70 -1.59 0.00 0.00 0.00 176.54 174.69 1ag8 s THR 450 N -4.63 -0.04 -0.21 4.70 2.01 -1.10 -4.68 115.64 111.69 1ag8 s THR 450 Ca -0.04 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.12 1ag8 s THR 450 Cb 0.16 -0.10 0.04 0.00 0.01 0.00 0.00 72.50 72.61 1ag8 s THR 450 CO 0.70 0.06 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.88 1ag8 s VAL 451 N 0.77 1.78 -0.08 3.82 1.01 -1.26 -0.47 120.40 125.97 1ag8 s VAL 451 Ca -0.06 -1.12 -0.14 0.00 0.00 0.00 0.00 61.98 60.66 1ag8 s VAL 451 Cb -0.09 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 1ag8 s VAL 451 CO -0.03 0.17 0.35 0.26 0.00 0.00 0.00 175.10 175.85 1ag8 s TRP 452 N 1.33 3.59 -0.19 5.22 0.51 -0.15 -4.96 118.94 124.29 1ag8 s TRP 452 Ca -0.02 0.79 -0.01 0.00 -2.12 0.00 0.00 56.10 54.74 1ag8 s TRP 452 Cb -0.17 -2.30 0.01 0.00 -0.81 0.00 0.00 33.47 30.20 1ag8 s TRP 452 CO -0.08 0.45 -0.15 0.08 -0.51 0.00 0.00 176.95 176.75 1ag8 s VAL 453 N -0.32 2.51 -1.40 4.03 1.01 -1.26 -0.52 120.40 124.46 1ag8 s VAL 453 Ca 0.21 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1ag8 s VAL 453 Cb -0.15 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1ag8 s VAL 453 CO 0.09 0.50 0.38 0.59 0.00 0.00 0.00 175.10 176.66 1ag8 n ASN 454 N 4.63 -5.43 -3.67 3.32 3.02 0.37 -4.94 115.26 112.57 1ag8 n ASN 454 Ca -0.20 -0.18 0.02 0.00 -0.03 0.00 0.00 54.58 54.18 1ag8 n ASN 454 Cb 0.50 -4.33 0.00 0.00 -0.61 0.00 0.00 39.78 35.34 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 -2.30 -0.41 -1.73 0.00 6.14 -1.26 -4.70 117.35 113.09 1ag8 s TYR 456 Ca 0.19 0.56 0.00 0.00 0.64 0.00 0.00 57.07 58.46 1ag8 s TYR 456 Cb 0.03 0.29 0.00 0.00 0.42 0.00 0.00 41.96 42.69 1ag8 s TYR 456 CO -0.02 -0.57 0.00 -0.25 0.64 0.00 0.00 175.55 175.35 1ag8 n ASP 457 N 0.75 -5.45 -4.54 4.32 9.92 -1.26 -4.92 116.55 115.37 1ag8 n ASP 457 Ca -0.19 0.12 -0.43 0.00 -0.53 0.00 0.00 54.79 53.75 1ag8 n ASP 457 Cb 0.58 -4.60 -0.05 0.00 -0.64 0.00 0.00 41.12 36.41 1ag8 n ASP 457 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1ag8 s VAL 458 N -2.89 4.61 -0.02 2.53 1.01 -1.26 -5.02 120.40 119.35 1ag8 s VAL 458 Ca 0.00 0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.47 1ag8 s VAL 458 Cb 0.00 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 1ag8 s VAL 458 CO 0.00 -0.77 -0.14 -0.36 0.00 0.00 0.00 175.10 173.83 1ag8 s PHE 459 N 3.40 2.69 -0.03 5.22 0.40 -1.26 -5.10 117.98 123.30 1ag8 s PHE 459 Ca 0.31 -0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.49 1ag8 s PHE 459 Cb -0.12 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.83 1ag8 s PHE 459 CO 0.23 0.23 -0.09 0.20 0.70 0.00 0.00 175.22 176.49 1ag8 s GLY 460 N -1.02 0.54 0.60 4.36 0.00 -1.26 -5.00 107.32 105.54 1ag8 s GLY 460 Ca 0.13 -0.33 0.31 0.00 0.00 0.00 0.00 44.72 44.83 1ag8 s GLY 460 CO 0.03 -0.06 2.24 0.00 0.00 0.00 0.00 173.10 175.31 1ag8 h ALA 461 N 6.43 1.52 -0.00 3.20 0.00 -1.95 -1.31 119.26 127.15 1ag8 h ALA 461 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ag8 h ALA 461 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ag8 h ALA 461 CO 0.49 -0.05 -0.26 0.00 0.00 0.00 0.00 179.25 179.43 1ag8 n GLN 462 N -3.77 0.48 -4.68 0.00 0.00 -1.26 -0.59 117.38 107.56 1ag8 n GLN 462 Ca -0.02 -0.23 -0.33 0.00 0.00 0.00 0.00 57.00 56.41 1ag8 n GLN 462 Cb 0.12 -1.50 -0.14 0.00 0.00 0.00 0.00 30.24 28.72 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 -2.68 4.12 0.72 2.61 0.01 -0.50 -4.21 113.70 113.78 1ag8 s SER 463 Ca 0.21 -0.31 -0.15 0.00 1.31 0.00 0.00 55.95 57.01 1ag8 s SER 463 Cb 0.19 -1.64 0.04 0.00 0.21 0.00 0.00 66.02 64.82 1ag8 s SER 463 CO 0.56 0.16 1.18 -2.16 0.41 0.00 0.00 173.24 173.39 1ag8 s PRO 464 N 0.41 2.23 -0.03 12.44 0.04 -1.23 -4.25 135.00 144.61 1ag8 s PRO 464 Ca -0.09 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 62.60 1ag8 s PRO 464 Cb -0.16 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.55 1ag8 s PRO 464 CO 0.05 -1.74 0.06 0.12 0.04 0.00 0.00 177.00 175.53 1ag8 s PHE 465 N -2.09 -0.05 -0.09 0.56 5.36 -1.26 -4.81 117.98 115.59 1ag8 s PHE 465 Ca 0.72 0.21 -0.32 0.00 -0.96 0.00 0.00 56.93 56.58 1ag8 s PHE 465 Cb -0.27 -0.08 0.12 0.00 -0.34 0.00 0.00 43.02 42.45 1ag8 s PHE 465 CO 0.45 -0.08 1.40 0.20 -1.46 0.00 0.00 175.22 175.74 1ag8 s GLY 466 N 0.59 -0.34 0.10 13.12 0.00 -1.26 -0.52 107.32 119.01 1ag8 s GLY 466 Ca -0.05 0.50 0.02 0.00 0.00 0.00 0.00 44.72 45.19 1ag8 s GLY 466 CO -0.02 4.05 0.18 -0.32 0.00 0.00 0.00 173.10 176.99 1ag8 s GLY 467 N -3.56 1.97 0.09 0.20 0.00 -1.25 -3.69 107.32 101.09 1ag8 s GLY 467 Ca 0.25 -0.98 0.19 0.00 0.00 0.00 0.00 44.72 44.18 1ag8 s GLY 467 CO -0.05 -0.96 0.84 -1.72 0.00 0.00 0.00 173.10 171.21 1ag8 n TYR 468 N 0.05 0.89 0.00 1.90 4.02 0.17 -4.07 117.16 120.12 1ag8 n TYR 468 Ca -0.07 0.28 0.00 0.00 -0.01 0.00 0.00 57.90 58.11 1ag8 n TYR 468 Cb 0.52 -1.01 0.00 0.00 -0.02 0.00 0.00 39.34 38.83 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 -2.78 0.00 -0.08 -0.72 5.02 -1.26 -4.92 118.16 113.42 1ag8 n LYS 469 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1ag8 n LYS 469 Cb 0.75 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.80 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 1.46 -0.56 -0.35 4.77 0.44 -2.93 117.00 119.84 1ag8 n LEU 470 Ca 0.00 -0.73 0.05 0.00 -0.03 0.00 0.00 56.01 55.30 1ag8 n LEU 470 Cb 0.00 -0.52 0.11 0.00 -2.33 0.00 0.00 43.42 40.69 1ag8 n LEU 470 CO 0.00 0.29 0.55 -1.54 -1.33 0.00 0.00 177.39 175.36 1ag8 n SER 471 N 0.06 2.55 0.00 -1.43 3.41 -1.26 -4.41 113.62 112.54 1ag8 n SER 471 Ca 0.02 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 1ag8 n SER 471 Cb 0.34 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 0.53 -2.22 3.27 5.00 0.00 -1.15 -1.22 105.19 109.40 1ag8 n GLY 472 Ca 0.10 -1.24 0.03 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.31 -0.59 0.00 1.61 0.15 0.12 -4.56 113.70 109.12 1ag8 s SER 473 Ca 0.00 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.23 1ag8 s SER 473 Cb 0.00 1.58 0.00 0.00 -1.71 0.00 0.00 66.02 65.89 1ag8 s SER 473 CO 0.00 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1ag8 n GLY 474 N 5.21 0.53 3.41 9.45 0.00 -1.26 -1.58 105.19 120.95 1ag8 n GLY 474 Ca -0.07 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.44 1.53 0.00 1.61 1.81 -1.26 -4.31 118.95 115.89 1ag8 s ARG 475 Ca 0.00 -1.29 0.14 0.00 -1.72 0.00 0.00 55.73 52.87 1ag8 s ARG 475 Cb 0.00 -1.96 -0.06 0.00 -0.45 0.00 0.00 34.95 32.48 1ag8 s ARG 475 CO 0.00 0.46 0.73 0.39 -0.68 0.00 0.00 175.30 176.20 1ag8 n GLU 476 N 0.96 1.99 -4.56 3.54 1.02 0.32 -4.05 120.64 119.85 1ag8 n GLU 476 Ca -0.17 -0.49 -0.26 0.00 -0.02 0.00 0.00 57.16 56.21 1ag8 n GLU 476 Cb 0.53 -1.21 -0.09 0.00 -0.02 0.00 0.00 31.44 30.65 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 -2.19 2.29 0.00 -4.62 1.43 -1.26 -4.53 118.68 109.80 1ag8 s LEU 477 Ca 0.10 -1.51 0.00 0.00 -1.03 0.00 0.00 54.13 51.69 1ag8 s LEU 477 Cb 0.11 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.85 1ag8 s LEU 477 CO 0.44 -0.71 0.00 0.61 0.23 0.00 0.00 176.35 176.92 1ag8 n GLY 478 N -0.91 0.03 0.29 -3.19 0.00 0.24 -2.23 105.19 99.41 1ag8 n GLY 478 Ca -0.07 -1.01 -0.01 0.00 0.00 0.00 0.00 46.02 44.94 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 0.67 -0.82 1.61 4.81 -1.88 -2.65 114.58 116.32 1ag8 h GLU 479 Ca 0.00 -0.12 0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1ag8 h GLU 479 Cb 0.00 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.21 1ag8 h GLU 479 CO 0.00 0.61 0.53 1.88 -0.73 0.00 0.00 179.01 181.30 1ag8 h TYR 480 N 0.65 0.81 0.00 0.92 0.05 -1.92 -0.70 116.97 116.78 1ag8 h TYR 480 Ca 0.15 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.95 1ag8 h TYR 480 Cb 0.24 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.72 1ag8 h TYR 480 CO 0.01 0.37 0.00 0.78 -1.05 0.00 0.00 178.16 178.27 1ag8 h GLY 481 N 0.75 0.00 1.46 3.88 0.00 -1.06 -1.56 103.07 106.54 1ag8 h GLY 481 Ca 0.38 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.52 1ag8 h GLY 481 CO -0.15 0.00 -1.19 1.41 0.00 0.00 0.00 176.54 176.61 1ag8 h LEU 482 N 0.00 0.00 -0.31 3.11 3.38 -1.26 -3.39 115.31 116.85 1ag8 h LEU 482 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1ag8 h LEU 482 Cb 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 1ag8 h LEU 482 CO 0.00 0.77 -0.22 1.56 0.09 0.00 0.00 178.44 180.63 1ag8 h GLN 483 N 0.00 -0.19 0.00 1.13 4.20 -1.35 -1.80 115.11 117.11 1ag8 h GLN 483 Ca -0.12 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1ag8 h GLN 483 Cb 1.69 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.52 1ag8 h GLN 483 CO 0.08 -0.13 -0.01 0.00 -0.67 0.00 0.00 178.83 178.10 1ag8 h ALA 484 N 0.93 1.06 -0.64 3.87 0.00 -1.75 -1.96 119.26 120.78 1ag8 h ALA 484 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ag8 h ALA 484 Cb 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ag8 h ALA 484 CO -0.42 0.02 0.00 0.66 0.00 0.00 0.00 179.25 179.51 1ag8 n TYR 485 N -3.19 1.47 -5.15 0.00 4.01 -0.69 -4.90 117.16 108.70 1ag8 n TYR 485 Ca -0.02 -0.58 -0.29 0.00 -0.16 0.00 0.00 57.90 56.84 1ag8 n TYR 485 Cb 0.16 -0.24 -0.16 0.00 -0.31 0.00 0.00 39.34 38.78 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 -1.85 1.86 -0.17 -0.72 2.01 -0.74 -2.75 115.64 113.28 1ag8 s THR 486 Ca 0.50 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 61.51 1ag8 s THR 486 Cb 0.32 -1.56 -0.01 0.00 0.01 0.00 0.00 72.50 71.27 1ag8 s THR 486 CO 0.24 0.52 -0.10 -0.70 -0.69 0.00 0.00 174.62 173.89 1ag8 s GLU 487 N -0.33 3.35 -0.17 4.92 2.56 0.28 -4.76 118.70 124.56 1ag8 s GLU 487 Ca 0.03 -0.67 -0.18 0.00 0.00 0.00 0.00 54.97 54.15 1ag8 s GLU 487 Cb -0.11 -2.77 -0.04 0.00 2.00 0.00 0.00 34.13 33.21 1ag8 s GLU 487 CO 0.01 0.02 0.47 0.08 -0.56 0.00 0.00 175.26 175.27 1ag8 s VAL 488 N 0.87 5.17 -0.14 3.70 1.01 -1.26 -0.51 120.40 129.25 1ag8 s VAL 488 Ca -0.03 0.88 0.01 0.00 0.00 0.00 0.00 61.98 62.84 1ag8 s VAL 488 Cb -0.15 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.43 1ag8 s VAL 488 CO 0.00 0.26 -0.18 -0.75 0.00 0.00 0.00 175.10 174.43 1ag8 s LYS 489 N 1.14 3.19 -0.22 2.72 2.20 0.04 -4.94 119.74 123.87 1ag8 s LYS 489 Ca 0.23 -0.78 -0.09 0.00 -0.36 0.00 0.00 55.97 54.97 1ag8 s LYS 489 Cb -0.15 -2.53 -0.04 0.00 -1.51 0.00 0.00 37.83 33.59 1ag8 s LYS 489 CO 0.09 0.09 0.12 0.99 -0.36 0.00 0.00 175.35 176.27 1ag8 s THR 490 N 0.62 5.08 -0.26 3.43 2.01 -1.26 0.14 115.64 125.39 1ag8 s THR 490 Ca -0.10 0.08 0.01 0.00 0.31 0.00 0.00 61.69 61.99 1ag8 s THR 490 Cb -0.16 -3.34 0.05 0.00 0.01 0.00 0.00 72.50 69.06 1ag8 s THR 490 CO 0.03 0.39 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.58 1ag8 s VAL 491 N 0.80 2.44 -0.33 3.82 1.01 0.36 -4.98 120.40 123.53 1ag8 s VAL 491 Ca 0.06 -1.47 -0.07 0.00 0.00 0.00 0.00 61.98 60.50 1ag8 s VAL 491 Cb -0.13 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 33.90 1ag8 s VAL 491 CO 0.02 0.01 0.10 -0.89 0.00 0.00 0.00 175.10 174.34 1ag8 s THR 492 N 1.17 3.89 -0.15 3.92 2.01 -1.26 -2.05 115.64 123.17 1ag8 s THR 492 Ca -0.06 -0.98 -0.05 0.00 0.31 0.00 0.00 61.69 60.90 1ag8 s THR 492 Cb -0.19 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1ag8 s THR 492 CO -0.04 -0.10 0.04 -0.69 -0.69 0.00 0.00 174.62 173.14 1ag8 s VAL 493 N 1.44 4.65 -0.10 3.82 1.01 -0.13 -4.92 120.40 126.17 1ag8 s VAL 493 Ca -0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1ag8 s VAL 493 Cb -0.19 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 1ag8 s VAL 493 CO 0.03 0.52 1.11 -0.60 0.00 0.00 0.00 175.10 176.16 1ag8 s ARG 494 N -0.14 4.37 0.16 2.72 3.52 -1.26 -0.10 118.95 128.22 1ag8 s ARG 494 Ca 0.06 1.52 0.10 0.00 -0.13 0.00 0.00 55.73 57.28 1ag8 s ARG 494 Cb -0.12 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 1ag8 s ARG 494 CO 0.01 -0.42 -0.17 0.14 -0.81 0.00 0.00 175.30 174.05 1ag8 s VAL 495 N 2.27 2.78 0.23 7.11 -7.23 -0.64 -4.93 120.40 120.00 1ag8 s VAL 495 Ca 0.52 -1.72 -0.07 0.00 -1.81 0.00 0.00 61.98 58.90 1ag8 s VAL 495 Cb -0.21 -2.33 0.21 0.00 0.56 0.00 0.00 36.38 34.61 1ag8 s VAL 495 CO 0.18 -0.03 1.70 1.55 -0.31 0.00 0.00 175.10 178.19 1ag8 h PRO 496 N 3.32 0.27 -1.08 4.82 0.13 -1.96 -3.42 132.00 134.08 1ag8 h PRO 496 Ca -0.48 -0.02 0.07 0.00 -0.87 0.00 0.00 66.00 64.71 1ag8 h PRO 496 Cb 1.19 -0.06 -0.22 0.00 0.13 0.00 0.00 31.00 32.04 1ag8 h PRO 496 CO 0.49 0.18 -0.28 -1.14 -0.23 0.00 0.00 178.00 177.02 1ag8 s GLN 497 N -6.07 0.55 0.23 0.86 0.74 -1.26 -5.04 119.66 109.68 1ag8 s GLN 497 Ca -0.13 0.98 -0.30 0.00 0.05 0.00 0.00 55.36 55.97 1ag8 s GLN 497 Cb 0.20 0.49 -0.09 0.00 1.10 0.00 0.00 33.01 34.71 1ag8 s GLN 497 CO 0.75 -0.61 1.05 0.21 -0.55 0.00 0.00 175.29 176.13 1ag8 s LYS 498 N 2.84 4.69 0.06 1.67 2.20 -1.26 -5.05 119.74 124.89 1ag8 s LYS 498 Ca 0.20 1.67 0.01 0.00 -0.36 0.00 0.00 55.97 57.49 1ag8 s LYS 498 Cb -0.15 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 1ag8 s LYS 498 CO -0.21 0.26 -0.05 -0.80 -0.36 0.00 0.00 175.35 174.20 1ag8 s ASN 499 N -0.71 0.71 0.00 1.43 0.01 -1.26 -4.99 114.94 110.12 1ag8 s ASN 499 Ca 0.45 -0.84 0.05 0.00 -0.71 0.00 0.00 52.86 51.81 1ag8 s ASN 499 Cb -0.29 0.12 0.32 0.00 0.41 0.00 0.00 41.25 41.82 1ag8 s ASN 499 CO 0.36 -0.44 0.79 -1.54 -1.51 0.00 0.00 177.10 174.77