#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9j s LEU 8 N 0.00 2.68 1.29 -2.67 2.96 -1.26 -5.03 118.68 116.65 1o9j s LEU 8 Ca 0.00 -1.43 -0.18 0.00 -0.22 0.00 0.00 54.13 52.30 1o9j s LEU 8 Cb 0.00 -1.09 0.32 0.00 0.50 0.00 0.00 46.19 45.92 1o9j s LEU 8 CO 0.00 -0.32 0.99 -2.84 -1.32 0.00 0.00 176.35 172.86 1o9j s PRO 9 N 1.43 -1.88 0.12 0.98 0.02 -1.26 -5.01 135.00 129.40 1o9j s PRO 9 Ca 0.02 0.38 -0.24 0.00 0.02 0.00 0.00 61.00 61.19 1o9j s PRO 9 Cb -0.18 -1.48 -0.07 0.00 0.02 0.00 0.00 34.50 32.79 1o9j s PRO 9 CO -0.12 -4.24 0.72 0.00 -0.33 0.00 0.00 177.00 173.03 1o9j s ALA 10 N -2.46 3.47 0.81 -1.55 0.00 -1.26 -5.06 121.76 115.71 1o9j s ALA 10 Ca 0.69 0.27 -0.14 0.00 0.00 0.00 0.00 51.96 52.77 1o9j s ALA 10 Cb -0.18 -2.89 0.02 0.00 0.00 0.00 0.00 23.12 20.07 1o9j s ALA 10 CO 0.60 0.27 0.72 -2.30 0.00 0.00 0.00 175.76 175.05 1o9j n PRO 11 N 1.88 0.11 -2.37 0.00 -0.02 -1.26 -4.95 135.00 128.39 1o9j n PRO 11 Ca -0.06 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.09 1o9j n PRO 11 Cb 0.49 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 1o9j n PRO 11 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1o9j s LEU 12 N -2.22 4.41 -0.06 2.45 1.43 -1.26 -4.96 118.68 118.46 1o9j s LEU 12 Ca 0.66 2.14 -0.16 0.00 -1.03 0.00 0.00 54.13 55.74 1o9j s LEU 12 Cb -0.29 -3.59 -0.30 0.00 0.03 0.00 0.00 46.19 42.04 1o9j s LEU 12 CO 0.58 -0.45 0.70 0.00 0.23 0.00 0.00 176.35 177.41 1o9j h THR 13 N 4.15 1.12 -2.18 5.49 1.03 -2.02 -3.37 112.91 117.13 1o9j h THR 13 Ca -0.43 -2.49 -0.57 0.00 -0.01 0.00 0.00 66.41 62.91 1o9j h THR 13 Cb 1.21 2.85 -0.42 0.00 -1.07 0.00 0.00 68.15 70.73 1o9j h THR 13 CO 0.79 0.76 -0.73 -0.46 -0.01 0.00 0.00 175.52 175.87 1o9j n ASN 14 N -3.85 3.96 -4.76 0.00 0.23 -1.26 -5.07 115.26 104.50 1o9j n ASN 14 Ca -0.22 -3.58 -0.38 0.00 -0.53 0.00 0.00 54.58 49.86 1o9j n ASN 14 Cb 0.96 -0.56 0.01 0.00 -2.08 0.00 0.00 39.78 38.11 1o9j n ASN 14 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 1o9j s ILE 15 N -4.25 2.50 0.07 1.53 2.07 -1.26 -5.04 121.20 116.82 1o9j s ILE 15 Ca 0.47 0.40 0.09 0.00 -1.41 0.00 0.00 60.65 60.20 1o9j s ILE 15 Cb 0.30 -3.21 -0.03 0.00 0.13 0.00 0.00 42.46 39.65 1o9j s ILE 15 CO -0.13 0.02 -0.24 -0.54 -1.91 0.00 0.00 174.94 172.14 1o9j s LYS 16 N -2.63 1.51 -0.12 3.50 1.02 -1.26 -5.11 119.74 116.65 1o9j s LYS 16 Ca 0.65 -1.11 -0.27 0.00 0.02 0.00 0.00 55.97 55.26 1o9j s LYS 16 Cb -0.37 -1.74 -0.02 0.00 -0.52 0.00 0.00 37.83 35.19 1o9j s LYS 16 CO 0.45 0.44 0.89 0.42 -0.92 0.00 0.00 175.35 176.63 1o9j s ILE 17 N -0.89 4.87 -0.08 2.17 1.09 -1.26 -4.92 121.20 122.17 1o9j s ILE 17 Ca 0.10 1.79 0.02 0.00 -1.10 0.00 0.00 60.65 61.47 1o9j s ILE 17 Cb -0.10 -4.20 -0.07 0.00 -1.06 0.00 0.00 42.46 37.03 1o9j s ILE 17 CO 0.03 0.06 -0.05 1.67 -0.10 0.00 0.00 174.94 176.55 1o9j n GLN 18 N 4.84 0.99 -3.79 2.79 7.27 -1.26 -4.99 117.38 123.23 1o9j n GLN 18 Ca 0.05 0.04 -0.37 0.00 0.07 0.00 0.00 57.00 56.79 1o9j n GLN 18 Cb 0.49 -1.18 -0.12 0.00 2.41 0.00 0.00 30.24 31.84 1o9j n GLN 18 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 1o9j s HIS 19 N -2.18 3.34 0.00 3.69 3.76 -1.26 -4.87 115.29 117.77 1o9j s HIS 19 Ca -0.10 -1.79 0.00 0.00 -0.15 0.00 0.00 55.06 53.03 1o9j s HIS 19 Cb 0.03 -2.50 0.00 0.00 1.11 0.00 0.00 32.58 31.22 1o9j s HIS 19 CO 0.23 -0.82 0.06 0.25 -0.85 0.00 0.00 174.74 173.61 1o9j n THR 20 N 4.72 0.00 -2.73 1.30 -2.24 -1.26 -4.77 114.28 109.30 1o9j n THR 20 Ca -0.10 -0.28 -0.26 0.00 -2.27 0.00 0.00 64.05 61.15 1o9j n THR 20 Cb 0.43 1.10 0.01 0.00 -2.10 0.00 0.00 70.33 69.77 1o9j n THR 20 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o9j s LYS 21 N -0.43 3.20 0.50 -0.78 1.02 -1.26 -1.62 119.74 120.37 1o9j s LYS 21 Ca 0.00 -0.11 -0.23 0.00 0.02 0.00 0.00 55.97 55.65 1o9j s LYS 21 Cb 0.00 -2.42 -0.06 0.00 -0.52 0.00 0.00 37.83 34.83 1o9j s LYS 21 CO 0.00 -0.35 1.30 -0.51 -0.92 0.00 0.00 175.35 174.87 1o9j s LEU 22 N -4.73 3.95 -0.40 3.17 1.43 -0.41 -4.79 118.68 116.90 1o9j s LEU 22 Ca 0.49 2.62 -0.02 0.00 -1.03 0.00 0.00 54.13 56.19 1o9j s LEU 22 Cb -0.10 -4.21 0.11 0.00 0.03 0.00 0.00 46.19 42.02 1o9j s LEU 22 CO 0.42 -1.28 0.18 0.12 0.23 0.00 0.00 176.35 176.03 1o9j s PHE 23 N -1.37 3.60 -0.06 0.29 5.36 -0.48 -0.84 117.98 124.48 1o9j s PHE 23 Ca 0.67 -2.47 0.00 0.00 -0.96 0.00 0.00 56.93 54.18 1o9j s PHE 23 Cb -0.37 -3.18 0.02 0.00 -0.34 0.00 0.00 43.02 39.16 1o9j s PHE 23 CO 0.44 -0.97 -0.05 0.42 -1.46 0.00 0.00 175.22 173.61 1o9j s ILE 24 N 1.12 0.64 -1.48 3.12 1.01 -0.69 -1.03 121.20 123.89 1o9j s ILE 24 Ca 0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.53 1o9j s ILE 24 Cb -0.22 -0.68 0.03 0.00 0.01 0.00 0.00 42.46 41.59 1o9j s ILE 24 CO -0.05 0.27 0.71 -3.20 0.00 0.00 0.00 174.94 172.67 1o9j n ASN 25 N 4.41 -5.61 -0.31 3.58 4.05 -1.26 -2.03 115.26 118.09 1o9j n ASN 25 Ca -0.19 -0.39 -0.04 0.00 0.45 0.00 0.00 54.58 54.42 1o9j n ASN 25 Cb 0.51 -4.52 -0.02 0.00 1.23 0.00 0.00 39.78 36.97 1o9j n ASN 25 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1o9j n ASN 26 N -2.58 -4.77 -4.56 1.20 4.13 -1.26 -4.50 115.26 102.91 1o9j n ASN 26 Ca -0.06 0.10 -0.26 0.00 1.68 0.00 0.00 54.58 56.03 1o9j n ASN 26 Cb 0.59 -2.62 -0.11 0.00 -1.54 0.00 0.00 39.78 36.10 1o9j n ASN 26 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1o9j s GLU 27 N -1.81 1.85 -0.23 3.52 0.41 -0.86 -5.00 118.70 116.59 1o9j s GLU 27 Ca 0.00 -1.99 -0.06 0.00 -0.41 0.00 0.00 54.97 52.50 1o9j s GLU 27 Cb 0.00 -1.63 -0.03 0.00 -1.78 0.00 0.00 34.13 30.69 1o9j s GLU 27 CO 0.00 0.06 0.04 -1.58 -0.49 0.00 0.00 175.26 173.28 1o9j s TRP 28 N -2.68 3.07 0.12 1.61 0.52 -1.26 -1.70 118.94 118.60 1o9j s TRP 28 Ca 0.33 -0.44 0.09 0.00 0.02 0.00 0.00 56.10 56.10 1o9j s TRP 28 Cb 0.06 -2.17 -0.04 0.00 -1.15 0.00 0.00 33.47 30.17 1o9j s TRP 28 CO 0.17 -0.30 -0.20 -1.01 0.02 0.00 0.00 176.95 175.63 1o9j s HIS 29 N 1.32 2.50 0.39 -1.98 3.76 -0.02 -4.93 115.29 116.33 1o9j s HIS 29 Ca 0.04 -0.28 -0.17 0.00 -0.15 0.00 0.00 55.06 54.50 1o9j s HIS 29 Cb -0.15 -1.34 -0.10 0.00 1.11 0.00 0.00 32.58 32.11 1o9j s HIS 29 CO 0.02 0.37 0.85 -2.00 -0.85 0.00 0.00 174.74 173.14 1o9j s GLU 30 N -2.09 4.08 0.52 1.40 2.12 -1.26 -1.29 118.70 122.17 1o9j s GLU 30 Ca 0.17 0.88 -0.21 0.00 0.36 0.00 0.00 54.97 56.17 1o9j s GLU 30 Cb -0.10 -2.29 -0.07 0.00 0.26 0.00 0.00 34.13 31.92 1o9j s GLU 30 CO 0.09 0.02 1.00 -1.13 -0.54 0.00 0.00 175.26 174.70 1o9j n SER 31 N -0.66 1.08 -0.31 -1.70 3.41 -1.26 -4.90 113.62 109.28 1o9j n SER 31 Ca 0.05 0.92 -0.01 0.00 -0.26 0.00 0.00 58.87 59.57 1o9j n SER 31 Cb 0.54 -1.38 0.12 0.00 -0.26 0.00 0.00 64.21 63.22 1o9j n SER 31 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1o9j h VAL 32 N 1.03 1.09 0.00 -3.33 2.07 -1.94 -2.22 116.25 112.95 1o9j h VAL 32 Ca -0.47 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 1o9j h VAL 32 Cb 1.35 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1o9j h VAL 32 CO 0.54 0.18 -0.30 0.77 0.02 0.00 0.00 177.57 178.79 1o9j h SER 33 N 1.01 0.00 0.00 0.57 4.64 -1.90 -3.47 113.55 114.40 1o9j h SER 33 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1o9j h SER 33 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1o9j h SER 33 CO -0.14 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 1o9j n GLY 34 N 0.38 0.86 3.80 -0.77 0.00 -0.83 -5.05 105.19 103.58 1o9j n GLY 34 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1o9j n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9j s LYS 35 N -0.49 3.91 0.33 1.61 1.02 -1.26 -4.91 119.74 119.94 1o9j s LYS 35 Ca 0.00 1.32 0.06 0.00 0.02 0.00 0.00 55.97 57.37 1o9j s LYS 35 Cb 0.00 -2.13 -0.07 0.00 -0.52 0.00 0.00 37.83 35.11 1o9j s LYS 35 CO 0.00 -0.33 -0.01 0.95 -0.92 0.00 0.00 175.35 175.04 1o9j s THR 36 N -2.01 1.65 0.03 2.17 -4.23 -1.26 -2.14 115.64 109.85 1o9j s THR 36 Ca 0.66 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 59.12 1o9j s THR 36 Cb -0.15 -2.72 -0.02 0.00 1.34 0.00 0.00 72.50 70.94 1o9j s THR 36 CO 0.19 -0.11 -0.06 0.72 -0.54 0.00 0.00 174.62 174.81 1o9j s PHE 37 N -2.99 0.50 0.40 3.99 -0.71 0.08 -4.78 117.98 114.47 1o9j s PHE 37 Ca 0.34 -0.46 -0.10 0.00 -1.04 0.00 0.00 56.93 55.66 1o9j s PHE 37 Cb 0.07 -0.31 -0.06 0.00 -1.21 0.00 0.00 43.02 41.50 1o9j s PHE 37 CO 0.15 -0.11 0.76 -1.25 -1.34 0.00 0.00 175.22 173.43 1o9j s PRO 38 N -1.38 3.77 -0.08 1.99 0.04 -1.26 -0.61 135.00 137.47 1o9j s PRO 38 Ca -0.11 0.45 0.01 0.00 0.04 0.00 0.00 61.00 61.39 1o9j s PRO 38 Cb -0.09 -2.40 0.02 0.00 0.04 0.00 0.00 34.50 32.07 1o9j s PRO 38 CO -0.00 -0.02 -0.08 0.08 0.04 0.00 0.00 177.00 177.01 1o9j s VAL 39 N -2.35 0.96 0.01 -0.36 1.01 -0.63 -4.93 120.40 114.10 1o9j s VAL 39 Ca 0.51 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1o9j s VAL 39 Cb -0.10 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1o9j s VAL 39 CO 0.31 0.34 -0.09 -0.36 0.00 0.00 0.00 175.10 175.30 1o9j s PHE 40 N 1.21 2.82 -0.32 5.22 0.40 -1.26 -0.81 117.98 125.24 1o9j s PHE 40 Ca -0.05 -0.08 -0.29 0.00 -0.60 0.00 0.00 56.93 55.91 1o9j s PHE 40 Cb -0.14 -1.59 0.01 0.00 0.51 0.00 0.00 43.02 41.81 1o9j s PHE 40 CO -0.02 0.34 1.19 1.21 0.70 0.00 0.00 175.22 178.64 1o9j s ASN 41 N -1.37 6.77 0.27 1.36 3.84 -0.66 -4.81 114.94 120.34 1o9j s ASN 41 Ca 0.16 1.07 0.24 0.00 0.21 0.00 0.00 52.86 54.55 1o9j s ASN 41 Cb -0.11 -2.54 0.99 0.00 -0.55 0.00 0.00 41.25 39.04 1o9j s ASN 41 CO 0.07 -1.01 1.73 -0.81 -2.79 0.00 0.00 177.10 174.28 1o9j n PRO 42 N 7.18 0.21 0.12 0.43 -0.04 -1.26 -0.24 135.00 141.40 1o9j n PRO 42 Ca 0.13 0.42 0.07 0.00 -0.04 0.00 0.00 63.50 64.09 1o9j n PRO 42 Cb 0.47 -1.89 0.03 0.00 -0.04 0.00 0.00 33.50 32.07 1o9j n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o9j h ALA 43 N 2.27 0.69 0.00 0.55 0.00 -1.87 -2.44 119.26 118.45 1o9j h ALA 43 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1o9j h ALA 43 Cb 0.39 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1o9j h ALA 43 CO 0.00 0.34 -0.82 0.25 0.00 0.00 0.00 179.25 179.02 1o9j n THR 44 N -2.94 0.00 -0.66 0.00 -2.24 -1.08 -3.71 114.28 103.64 1o9j n THR 44 Ca -0.01 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1o9j n THR 44 Cb 0.65 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1o9j n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o9j n GLU 45 N -1.42 0.00 -2.87 -0.78 1.02 0.66 -4.48 120.64 112.78 1o9j n GLU 45 Ca -0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 1o9j n GLU 45 Cb 0.02 -2.28 -0.05 0.00 -0.02 0.00 0.00 31.44 29.11 1o9j n GLU 45 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1o9j s GLU 46 N -0.03 3.93 -0.09 3.49 2.02 -1.25 -4.79 118.70 121.99 1o9j s GLU 46 Ca 0.00 0.69 -0.30 0.00 0.02 0.00 0.00 54.97 55.38 1o9j s GLU 46 Cb 0.00 -2.34 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 1o9j s GLU 46 CO 0.00 -0.01 1.31 0.21 0.02 0.00 0.00 175.26 176.79 1o9j s LYS 47 N -3.53 4.27 -0.06 1.61 2.20 -1.26 -1.66 119.74 121.32 1o9j s LYS 47 Ca 0.55 1.78 -0.21 0.00 -0.36 0.00 0.00 55.97 57.72 1o9j s LYS 47 Cb -0.10 -3.69 -0.16 0.00 -1.51 0.00 0.00 37.83 32.37 1o9j s LYS 47 CO 0.25 -0.62 0.88 0.82 -0.36 0.00 0.00 175.35 176.32 1o9j h ILE 48 N 5.25 0.92 -2.30 5.43 2.04 -1.31 -3.48 117.51 124.06 1o9j h ILE 48 Ca -0.32 -1.20 0.17 0.00 1.00 0.00 0.00 64.86 64.52 1o9j h ILE 48 Cb 1.14 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.75 1o9j h ILE 48 CO 0.93 0.24 0.57 0.00 0.00 0.00 0.00 178.15 179.89 1o9j s GLU 50 N -2.04 2.39 0.07 0.00 0.41 -1.26 -1.61 118.70 116.67 1o9j s GLU 50 Ca 0.21 -0.79 0.09 0.00 -0.41 0.00 0.00 54.97 54.07 1o9j s GLU 50 Cb -0.02 -2.35 -0.03 0.00 -1.78 0.00 0.00 34.13 29.94 1o9j s GLU 50 CO 0.03 0.59 -0.24 0.08 -0.49 0.00 0.00 175.26 175.23 1o9j s VAL 51 N -0.86 2.36 0.15 2.63 1.01 0.22 -4.87 120.40 121.04 1o9j s VAL 51 Ca 0.14 -1.46 -0.34 0.00 0.00 0.00 0.00 61.98 60.31 1o9j s VAL 51 Cb -0.11 -1.98 -0.15 0.00 0.00 0.00 0.00 36.38 34.14 1o9j s VAL 51 CO 0.04 0.26 1.46 -0.62 0.00 0.00 0.00 175.10 176.24 1o9j n GLU 52 N 1.41 1.79 -3.42 2.72 -0.58 -0.64 -0.74 120.64 121.17 1o9j n GLU 52 Ca -0.17 0.64 -0.43 0.00 -0.42 0.00 0.00 57.16 56.79 1o9j n GLU 52 Cb 0.52 -2.34 -0.10 0.00 -0.57 0.00 0.00 31.44 28.95 1o9j n GLU 52 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1o9j s GLU 53 N 0.51 3.09 0.29 3.49 2.12 -0.91 -4.68 118.70 122.61 1o9j s GLU 53 Ca 0.78 -0.87 -0.28 0.00 0.36 0.00 0.00 54.97 54.96 1o9j s GLU 53 Cb -0.76 -3.95 -0.09 0.00 0.26 0.00 0.00 34.13 29.58 1o9j s GLU 53 CO 0.43 -0.74 1.01 0.00 -0.54 0.00 0.00 175.26 175.42 1o9j s ALA 54 N 1.84 3.30 0.00 6.30 0.00 0.01 -4.75 121.76 128.45 1o9j s ALA 54 Ca 0.08 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1o9j s ALA 54 Cb -0.18 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1o9j s ALA 54 CO 0.11 0.02 0.00 -3.47 0.00 0.00 0.00 175.76 172.42 1o9j n ASP 55 N 0.97 1.03 -0.25 0.00 4.64 -1.26 -4.05 116.55 117.63 1o9j n ASP 55 Ca 0.00 -0.52 -0.04 0.00 -1.38 0.00 0.00 54.79 52.85 1o9j n ASP 55 Cb 0.47 0.00 0.06 0.00 -1.04 0.00 0.00 41.12 40.62 1o9j n ASP 55 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 1o9j h LYS 56 N 0.00 0.89 -0.04 -0.67 1.63 -1.92 -1.21 116.57 115.24 1o9j h LYS 56 Ca 0.00 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.68 1o9j h LYS 56 Cb 0.00 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 1o9j h LYS 56 CO 0.00 0.59 -0.28 0.93 -3.45 0.00 0.00 179.45 177.24 1o9j h GLU 57 N 0.92 0.07 -0.07 1.90 5.08 -1.97 -1.24 114.58 119.27 1o9j h GLU 57 Ca 0.27 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.37 1o9j h GLU 57 Cb -0.06 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.19 1o9j h GLU 57 CO -0.08 0.35 -0.90 -0.44 -1.00 0.00 0.00 179.01 176.95 1o9j h ASP 58 N 0.07 0.85 -0.76 1.42 3.32 -1.83 -3.07 116.42 116.42 1o9j h ASP 58 Ca 0.01 -0.62 0.05 0.00 0.02 0.00 0.00 57.03 56.49 1o9j h ASP 58 Cb 0.53 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 1o9j h ASP 58 CO 0.04 1.41 0.46 0.58 -1.72 0.00 0.00 179.24 180.01 1o9j h VAL 59 N 0.43 1.04 -0.76 -1.35 2.07 -0.75 -1.83 116.25 115.09 1o9j h VAL 59 Ca -0.08 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.20 1o9j h VAL 59 Cb 1.53 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 1o9j h VAL 59 CO 0.18 0.16 0.45 0.44 0.02 0.00 0.00 177.57 178.81 1o9j h ASP 60 N 0.85 0.69 -0.83 0.57 3.32 -1.25 -0.97 116.42 118.80 1o9j h ASP 60 Ca 0.32 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 1o9j h ASP 60 Cb 0.13 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1o9j h ASP 60 CO -0.16 0.44 0.41 0.11 -1.72 0.00 0.00 179.24 178.32 1o9j h LYS 61 N 0.82 1.19 -0.16 3.56 1.57 -1.29 -2.03 116.57 120.23 1o9j h LYS 61 Ca 0.34 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 1o9j h LYS 61 Cb 0.18 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1o9j h LYS 61 CO -0.18 0.92 -0.43 0.00 -0.57 0.00 0.00 179.45 179.18 1o9j h ALA 62 N 1.22 0.96 -0.12 3.86 0.00 -0.70 -2.73 119.26 121.75 1o9j h ALA 62 Ca 0.29 -0.44 -0.23 0.00 0.00 0.00 0.00 54.91 54.53 1o9j h ALA 62 Cb 0.11 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1o9j h ALA 62 CO -0.04 0.63 -0.82 0.28 0.00 0.00 0.00 179.25 179.30 1o9j h VAL 63 N 0.31 1.29 -0.59 0.00 2.07 -0.97 -1.85 116.25 116.51 1o9j h VAL 63 Ca 0.02 -2.04 0.01 0.00 0.82 0.00 0.00 66.70 65.52 1o9j h VAL 63 Cb 0.90 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 1o9j h VAL 63 CO 0.07 0.64 0.39 0.11 0.02 0.00 0.00 177.57 178.80 1o9j h LYS 64 N 0.50 0.77 -0.44 1.57 6.56 -1.34 -0.99 116.57 123.18 1o9j h LYS 64 Ca -0.06 -0.05 -0.13 0.00 -1.06 0.00 0.00 60.65 59.35 1o9j h LYS 64 Cb 1.45 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 32.92 1o9j h LYS 64 CO 0.17 0.51 -0.23 0.00 -2.06 0.00 0.00 179.45 177.83 1o9j h ALA 65 N 1.22 0.75 -0.04 3.86 0.00 -1.40 -2.03 119.26 121.62 1o9j h ALA 65 Ca 0.22 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1o9j h ALA 65 Cb -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1o9j h ALA 65 CO -0.05 0.66 -0.47 0.00 0.00 0.00 0.00 179.25 179.39 1o9j h ALA 66 N 0.94 1.15 -0.23 0.00 0.00 -1.16 -2.21 119.26 117.74 1o9j h ALA 66 Ca 0.10 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 1o9j h ALA 66 Cb 0.79 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1o9j h ALA 66 CO 0.07 0.61 -0.39 -0.09 0.00 0.00 0.00 179.25 179.45 1o9j h ARG 67 N 0.08 0.67 -0.64 0.00 9.65 -1.05 -2.77 114.38 120.32 1o9j h ARG 67 Ca 0.00 -0.41 -0.07 0.00 -1.10 0.00 0.00 59.98 58.39 1o9j h ARG 67 Cb 0.86 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.46 1o9j h ARG 67 CO 0.07 1.03 0.10 1.49 2.80 0.00 0.00 179.97 185.46 1o9j h GLU 68 N 0.38 1.05 -0.00 0.20 4.57 -1.29 -2.17 114.58 117.31 1o9j h GLU 68 Ca 0.02 -0.27 -0.06 0.00 -1.18 0.00 0.00 59.36 57.87 1o9j h GLU 68 Cb 0.98 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 1o9j h GLU 68 CO 0.09 0.96 -0.28 0.00 -1.18 0.00 0.00 179.01 178.60 1o9j h ALA 69 N 1.12 1.53 -0.00 2.92 0.00 -1.44 -2.81 119.26 120.59 1o9j h ALA 69 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1o9j h ALA 69 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1o9j h ALA 69 CO 0.01 0.35 -0.28 0.34 0.00 0.00 0.00 179.25 179.67 1o9j n PHE 70 N -4.21 0.00 -2.02 0.00 7.35 -0.96 -4.50 117.46 113.13 1o9j n PHE 70 Ca -0.02 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.28 1o9j n PHE 70 Cb 0.33 -0.28 0.01 0.00 0.35 0.00 0.00 39.48 39.88 1o9j n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1o9j s GLN 71 N -2.85 3.72 0.20 -4.13 -1.52 -0.86 -4.90 119.66 109.32 1o9j s GLN 71 Ca 0.16 2.12 -0.33 0.00 -1.95 0.00 0.00 55.36 55.36 1o9j s GLN 71 Cb 0.19 -2.57 -0.14 0.00 -0.22 0.00 0.00 33.01 30.27 1o9j s GLN 71 CO 0.60 -0.68 1.45 -1.33 -0.25 0.00 0.00 175.29 175.08 1o9j n MET 72 N -0.27 1.96 -0.37 2.91 2.81 -1.26 -1.42 117.12 121.48 1o9j n MET 72 Ca 0.06 0.70 0.00 0.00 -1.81 0.00 0.00 57.70 56.65 1o9j n MET 72 Cb 0.45 -2.39 0.00 0.00 -0.71 0.00 0.00 33.22 30.57 1o9j n MET 72 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o9j n GLY 73 N 2.63 0.97 3.82 3.03 0.00 -1.26 -5.06 105.19 109.32 1o9j n GLY 73 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1o9j n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o9j s SER 74 N -3.01 5.43 0.44 1.61 1.04 -0.51 -4.84 113.70 113.86 1o9j s SER 74 Ca 0.00 1.60 0.10 0.00 0.48 0.00 0.00 55.95 58.13 1o9j s SER 74 Cb 0.00 -2.48 0.98 0.00 0.10 0.00 0.00 66.02 64.62 1o9j s SER 74 CO 0.00 -1.41 2.07 -0.65 0.98 0.00 0.00 173.24 174.23 1o9j h PRO 75 N -0.70 0.39 -0.01 4.02 0.11 -1.89 -2.09 132.00 131.84 1o9j h PRO 75 Ca -0.44 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 1o9j h PRO 75 Cb 1.21 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1o9j h PRO 75 CO 0.57 0.26 -0.62 2.35 -0.21 0.00 0.00 178.00 180.35 1o9j h TRP 76 N 0.41 0.05 0.07 0.65 2.91 -1.93 -2.49 115.95 115.61 1o9j h TRP 76 Ca 0.14 -0.02 -0.25 0.00 1.13 0.00 0.00 58.89 59.88 1o9j h TRP 76 Cb 0.06 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.69 1o9j h TRP 76 CO -0.00 0.65 -1.22 0.00 -1.03 0.00 0.00 178.44 176.84 1o9j h ARG 77 N 0.03 0.14 0.00 2.65 2.47 -1.69 -3.37 114.38 114.61 1o9j h ARG 77 Ca -0.01 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 1o9j h ARG 77 Cb 1.10 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1o9j h ARG 77 CO 0.08 1.07 -1.15 0.25 0.56 0.00 0.00 179.97 180.78 1o9j n THR 78 N -3.41 0.17 -2.40 2.04 -2.24 -0.82 -4.94 114.28 102.67 1o9j n THR 78 Ca -0.07 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 61.08 1o9j n THR 78 Cb 0.99 0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 69.40 1o9j n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o9j s MET 79 N -3.24 3.66 0.46 -0.78 0.23 -0.94 -4.96 119.30 113.74 1o9j s MET 79 Ca 0.02 1.52 -0.24 0.00 -1.03 0.00 0.00 55.69 55.96 1o9j s MET 79 Cb 0.14 -2.13 -0.09 0.00 -1.53 0.00 0.00 34.83 31.22 1o9j s MET 79 CO 0.82 -0.58 1.18 -0.25 -2.03 0.00 0.00 175.02 174.16 1o9j n ASP 80 N -0.96 2.05 -0.20 -1.18 8.00 -1.26 -4.82 116.55 118.18 1o9j n ASP 80 Ca 0.10 1.03 0.00 0.00 0.71 0.00 0.00 54.79 56.63 1o9j n ASP 80 Cb 0.51 -1.46 0.11 0.00 -0.02 0.00 0.00 41.12 40.25 1o9j n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o9j h ALA 81 N 1.66 0.75 -0.31 2.24 0.00 -1.93 0.14 119.26 121.82 1o9j h ALA 81 Ca -0.48 0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.62 1o9j h ALA 81 Cb 1.31 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1o9j h ALA 81 CO 0.58 -0.23 0.32 0.66 0.00 0.00 0.00 179.25 180.57 1o9j h SER 82 N 0.35 0.00 0.18 0.00 4.64 -1.90 -1.54 113.55 115.28 1o9j h SER 82 Ca 0.31 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.33 1o9j h SER 82 Cb 0.41 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1o9j h SER 82 CO -0.34 0.00 -1.24 -0.33 -0.87 0.00 0.00 176.83 174.06 1o9j h GLU 83 N 0.00 0.59 -0.66 4.77 5.08 -1.08 -1.88 114.58 121.40 1o9j h GLU 83 Ca 0.15 -0.79 0.11 0.00 -1.00 0.00 0.00 59.36 57.82 1o9j h GLU 83 Cb 0.79 0.26 -0.08 0.00 0.50 0.00 0.00 28.75 30.22 1o9j h GLU 83 CO -0.00 1.36 0.25 0.00 -1.00 0.00 0.00 179.01 179.62 1o9j h ARG 84 N 0.26 0.42 -0.23 2.33 3.08 -0.78 -2.17 114.38 117.30 1o9j h ARG 84 Ca -0.18 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 59.89 1o9j h ARG 84 Cb 1.91 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.83 1o9j h ARG 84 CO 0.23 0.28 -0.03 0.78 -1.07 0.00 0.00 179.97 180.16 1o9j h GLY 85 N 0.43 0.19 1.06 0.04 0.00 -1.21 -2.41 103.07 101.17 1o9j h GLY 85 Ca 0.34 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.69 1o9j h GLY 85 CO -0.33 -0.07 0.40 1.46 0.00 0.00 0.00 176.54 178.00 1o9j h GLN 86 N 0.03 1.21 -0.56 4.80 4.20 -0.85 -0.88 115.11 123.06 1o9j h GLN 86 Ca 0.11 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 1o9j h GLN 86 Cb 0.15 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1o9j h GLN 86 CO -0.21 0.93 0.08 -0.07 -0.67 0.00 0.00 178.83 178.89 1o9j h LEU 87 N 1.19 0.85 -0.46 1.46 3.38 -1.26 0.30 115.31 120.77 1o9j h LEU 87 Ca 0.29 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 1o9j h LEU 87 Cb 0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1o9j h LEU 87 CO -0.04 0.86 -0.46 0.40 0.09 0.00 0.00 178.44 179.30 1o9j h ILE 88 N 0.85 1.29 -0.12 1.22 2.04 -0.88 -2.20 117.51 119.71 1o9j h ILE 88 Ca 0.17 -1.65 -0.04 0.00 1.00 0.00 0.00 64.86 64.34 1o9j h ILE 88 Cb 0.39 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1o9j h ILE 88 CO 0.01 0.53 -0.13 0.22 0.00 0.00 0.00 178.15 178.79 1o9j h TYR 89 N 0.61 0.19 -0.04 1.37 3.20 -0.83 -2.24 116.97 119.23 1o9j h TYR 89 Ca 0.03 -0.02 -0.25 0.00 3.14 0.00 0.00 58.73 61.63 1o9j h TYR 89 Cb 1.03 -0.06 0.02 0.00 1.54 0.00 0.00 36.73 39.26 1o9j h TYR 89 CO 0.06 0.31 -0.97 -0.22 -1.64 0.00 0.00 178.16 175.70 1o9j h LYS 90 N 0.18 0.70 -0.79 1.82 1.63 -0.75 -2.46 116.57 116.90 1o9j h LYS 90 Ca 0.04 -0.71 0.07 0.00 -0.85 0.00 0.00 60.65 59.20 1o9j h LYS 90 Cb 0.34 0.19 -0.06 0.00 -0.60 0.00 0.00 32.23 32.10 1o9j h LYS 90 CO 0.02 1.29 0.46 1.25 -3.45 0.00 0.00 179.45 179.02 1o9j h LEU 91 N 0.42 0.68 -0.53 5.20 5.85 -1.17 -1.10 115.31 124.65 1o9j h LEU 91 Ca -0.11 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1o9j h LEU 91 Cb 1.62 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.50 1o9j h LEU 91 CO 0.19 0.42 0.23 0.00 -0.34 0.00 0.00 178.44 178.94 1o9j h ALA 92 N 1.41 0.68 -0.71 1.25 0.00 -1.28 -1.56 119.26 119.05 1o9j h ALA 92 Ca 0.36 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.36 1o9j h ALA 92 Cb 0.26 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1o9j h ALA 92 CO -0.21 -0.14 0.43 -0.44 0.00 0.00 0.00 179.25 178.89 1o9j h ASP 93 N 0.45 0.68 0.28 0.00 3.32 -0.76 -0.85 116.42 119.54 1o9j h ASP 93 Ca 0.25 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.16 1o9j h ASP 93 Cb 0.22 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1o9j h ASP 93 CO -0.21 0.46 -0.58 -0.07 -1.72 0.00 0.00 179.24 177.12 1o9j h LEU 94 N 0.82 0.35 -0.40 1.55 3.38 -1.09 -0.90 115.31 119.01 1o9j h LEU 94 Ca 0.30 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 1o9j h LEU 94 Cb 0.09 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1o9j h LEU 94 CO -0.14 0.85 -0.62 0.40 0.09 0.00 0.00 178.44 179.02 1o9j h ILE 95 N 0.23 1.32 -0.71 1.22 2.04 -0.99 -1.16 117.51 119.47 1o9j h ILE 95 Ca -0.00 -1.88 -0.07 0.00 1.00 0.00 0.00 64.86 63.91 1o9j h ILE 95 Cb 1.08 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.97 1o9j h ILE 95 CO 0.09 0.59 0.18 -0.08 0.00 0.00 0.00 178.15 178.93 1o9j h GLU 96 N 0.46 1.13 -0.69 2.37 4.81 -1.06 -1.84 114.58 119.75 1o9j h GLU 96 Ca -0.01 -0.27 -0.07 0.00 -0.13 0.00 0.00 59.36 58.88 1o9j h GLU 96 Cb 1.19 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1o9j h GLU 96 CO 0.12 0.99 0.16 -0.09 -0.73 0.00 0.00 179.01 179.46 1o9j h ARG 97 N 1.07 1.10 -1.03 1.92 2.43 -0.98 -2.80 114.38 116.08 1o9j h ARG 97 Ca 0.22 -0.27 -0.55 0.00 -0.81 0.00 0.00 59.98 58.58 1o9j h ARG 97 Cb 0.36 -0.14 -0.28 0.00 -0.42 0.00 0.00 29.97 29.49 1o9j h ARG 97 CO 0.00 0.98 0.70 -0.25 -1.51 0.00 0.00 179.97 179.89 1o9j n ASP 98 N -4.23 5.40 -0.04 -3.80 9.92 -0.45 -4.69 116.55 118.66 1o9j n ASP 98 Ca 0.05 -3.57 -0.08 0.00 -0.53 0.00 0.00 54.79 50.66 1o9j n ASP 98 Cb 0.26 -0.89 0.10 0.00 -0.64 0.00 0.00 41.12 39.95 1o9j n ASP 98 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 1o9j h ARG 99 N 1.37 0.66 -0.40 -1.24 2.43 -1.06 -2.17 114.38 113.97 1o9j h ARG 99 Ca 0.58 -0.31 -0.08 0.00 -0.81 0.00 0.00 59.98 59.37 1o9j h ARG 99 Cb 1.89 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.42 1o9j h ARG 99 CO 1.23 0.90 -0.05 1.25 -1.51 0.00 0.00 179.97 181.78 1o9j h LEU 100 N 0.56 0.74 0.13 3.80 5.85 -1.85 -2.07 115.31 122.47 1o9j h LEU 100 Ca 0.06 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1o9j h LEU 100 Cb 0.84 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1o9j h LEU 100 CO 0.07 0.91 -0.06 0.25 -0.34 0.00 0.00 178.44 179.26 1o9j h LEU 101 N 0.56 -0.15 -1.11 2.25 6.46 -1.90 -1.83 115.31 119.59 1o9j h LEU 101 Ca 0.11 -0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 57.66 1o9j h LEU 101 Cb 0.56 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.51 1o9j h LEU 101 CO 0.03 0.04 -0.13 -0.07 -0.62 0.00 0.00 178.44 177.70 1o9j h LEU 102 N -0.35 0.46 -0.23 2.25 3.38 -1.41 -1.72 115.31 117.69 1o9j h LEU 102 Ca -0.02 -0.12 -0.20 0.00 0.09 0.00 0.00 57.88 57.64 1o9j h LEU 102 Cb 0.28 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1o9j h LEU 102 CO 0.03 0.62 -0.91 0.00 0.09 0.00 0.00 178.44 178.27 1o9j h ALA 103 N 1.43 0.50 -0.73 1.53 0.00 -1.36 -1.92 119.26 118.70 1o9j h ALA 103 Ca 0.08 -0.77 -0.06 0.00 0.00 0.00 0.00 54.91 54.16 1o9j h ALA 103 Cb 0.49 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1o9j h ALA 103 CO 0.03 1.01 0.24 1.15 0.00 0.00 0.00 179.25 181.67 1o9j h THR 104 N 0.05 1.26 -0.12 0.00 2.02 -0.85 -2.93 112.91 112.35 1o9j h THR 104 Ca -0.03 -0.89 -0.19 0.00 0.77 0.00 0.00 66.41 66.06 1o9j h THR 104 Cb 1.57 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1o9j h THR 104 CO 0.13 0.35 -0.73 0.25 0.37 0.00 0.00 175.52 175.90 1o9j h LEU 105 N 1.08 0.65 -0.96 2.58 5.85 -1.28 -1.98 115.31 121.26 1o9j h LEU 105 Ca 0.24 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1o9j h LEU 105 Cb 0.30 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1o9j h LEU 105 CO -0.01 1.18 0.62 -0.33 -0.34 0.00 0.00 178.44 179.56 1o9j h GLU 106 N 0.38 1.13 -0.22 1.25 4.39 -1.37 -2.09 114.58 118.06 1o9j h GLU 106 Ca -0.03 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 1o9j h GLU 106 Cb 1.32 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 1o9j h GLU 106 CO 0.13 0.75 -0.02 1.03 -1.16 0.00 0.00 179.01 179.74 1o9j h SER 107 N 1.17 0.39 -0.14 1.42 0.87 -1.29 -1.16 113.55 114.80 1o9j h SER 107 Ca 0.40 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1o9j h SER 107 Cb 0.07 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1o9j h SER 107 CO -0.14 0.63 0.00 0.40 -0.53 0.00 0.00 176.83 177.19 1o9j h ILE 108 N 0.14 1.25 -0.06 2.23 2.04 -1.24 -1.78 117.51 120.09 1o9j h ILE 108 Ca 0.06 -0.82 -0.20 0.00 1.00 0.00 0.00 64.86 64.89 1o9j h ILE 108 Cb 0.44 1.51 0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1o9j h ILE 108 CO 0.02 0.24 -0.76 -1.13 0.00 0.00 0.00 178.15 176.52 1o9j h ASN 109 N -0.00 0.77 -0.03 1.72 -0.00 -1.43 -3.37 115.58 113.24 1o9j h ASN 109 Ca 0.04 -0.70 0.00 0.00 -0.00 0.00 0.00 56.30 55.64 1o9j h ASN 109 Cb 0.37 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 38.45 1o9j h ASN 109 CO 0.01 1.35 0.00 0.00 -0.00 0.00 0.00 177.43 178.79 1o9j n ALA 110 N -2.60 2.47 -1.56 1.57 0.00 -0.44 -4.56 120.51 115.39 1o9j n ALA 110 Ca -0.09 -0.62 -0.11 0.00 0.00 0.00 0.00 53.44 52.62 1o9j n ALA 110 Cb 0.74 -0.43 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 1o9j n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9j n GLY 111 N 0.72 0.86 3.75 0.00 0.00 -0.67 -4.79 105.19 105.05 1o9j n GLY 111 Ca 0.08 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 1o9j n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9j s LYS 112 N -3.37 4.78 0.17 1.61 1.02 -1.23 -4.07 119.74 118.65 1o9j s LYS 112 Ca 0.00 1.43 -0.34 0.00 0.02 0.00 0.00 55.97 57.08 1o9j s LYS 112 Cb 0.00 -3.30 -0.14 0.00 -0.52 0.00 0.00 37.83 33.87 1o9j s LYS 112 CO 0.00 0.46 1.54 0.28 -0.92 0.00 0.00 175.35 176.71 1o9j n VAL 113 N 1.79 0.11 -0.13 3.17 0.31 -1.26 -4.47 118.33 117.84 1o9j n VAL 113 Ca -0.02 -0.03 -0.05 0.00 -0.01 0.00 0.00 64.34 64.24 1o9j n VAL 113 Cb 0.48 -1.48 0.04 0.00 -0.91 0.00 0.00 33.84 31.96 1o9j n VAL 113 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1o9j h PHE 114 N 5.64 0.27 -0.94 3.52 3.57 -1.73 -1.58 116.94 125.68 1o9j h PHE 114 Ca -0.45 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1o9j h PHE 114 Cb 1.26 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.90 1o9j h PHE 114 CO 0.62 0.10 0.59 0.00 -2.23 0.00 0.00 178.31 177.39 1o9j h ALA 115 N 1.28 1.20 -0.69 2.41 0.00 -1.89 -0.58 119.26 120.98 1o9j h ALA 115 Ca 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1o9j h ALA 115 Cb 0.19 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1o9j h ALA 115 CO -0.20 0.63 0.46 1.03 0.00 0.00 0.00 179.25 181.16 1o9j h SER 116 N 1.29 0.79 0.07 0.00 0.87 -1.82 -0.77 113.55 113.99 1o9j h SER 116 Ca 0.34 -0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.74 1o9j h SER 116 Cb -0.10 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 1o9j h SER 116 CO -0.07 0.57 -0.50 0.00 -0.53 0.00 0.00 176.83 176.30 1o9j h ALA 117 N 1.25 0.80 0.00 6.23 0.00 -0.19 -1.55 119.26 125.81 1o9j h ALA 117 Ca 0.25 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1o9j h ALA 117 Cb -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1o9j h ALA 117 CO -0.06 0.67 -0.00 -0.92 0.00 0.00 0.00 179.25 178.94 1o9j h TYR 118 N 0.38 -0.01 0.00 0.00 3.20 -1.12 -1.86 116.97 117.57 1o9j h TYR 118 Ca 0.02 -0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.71 1o9j h TYR 118 Cb 1.01 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 1o9j h TYR 118 CO 0.04 0.85 -0.88 -0.07 -1.64 0.00 0.00 178.16 176.46 1o9j h LEU 119 N -0.89 0.00 0.00 2.82 3.38 -1.20 -3.34 115.31 116.08 1o9j h LEU 119 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o9j h LEU 119 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1o9j h LEU 119 CO 0.00 0.83 -0.26 0.23 0.09 0.00 0.00 178.44 179.32 1o9j n MET 120 N -3.28 0.14 0.27 1.13 2.81 -0.60 -4.44 117.12 113.15 1o9j n MET 120 Ca -0.00 0.06 -0.16 0.00 -1.81 0.00 0.00 57.70 55.78 1o9j n MET 120 Cb 0.88 -0.64 -0.08 0.00 -0.71 0.00 0.00 33.22 32.67 1o9j n MET 120 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1o9j h ASP 121 N -0.26 -0.69 -0.70 7.83 5.19 -1.53 -0.31 116.42 125.95 1o9j h ASP 121 Ca 0.00 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 1o9j h ASP 121 Cb 0.26 0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.95 1o9j h ASP 121 CO 0.00 -0.45 0.32 -0.07 -3.12 0.00 0.00 179.24 175.92 1o9j h LEU 122 N -0.71 0.93 -1.01 1.55 -0.00 -1.51 -2.09 115.31 112.47 1o9j h LEU 122 Ca -0.05 -0.15 0.01 0.00 -0.00 0.00 0.00 57.88 57.69 1o9j h LEU 122 Cb 0.58 -0.24 -0.05 0.00 -0.00 0.00 0.00 40.66 40.95 1o9j h LEU 122 CO 0.06 0.81 0.67 -0.78 -0.00 0.00 0.00 178.44 179.20 1o9j h ASP 123 N 0.97 1.16 0.71 -0.43 3.58 -1.62 -2.09 116.42 118.69 1o9j h ASP 123 Ca 0.24 -0.03 -0.12 0.00 0.42 0.00 0.00 57.03 57.53 1o9j h ASP 123 Cb 0.15 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1o9j h ASP 123 CO -0.03 0.84 -0.58 0.22 -2.88 0.00 0.00 179.24 176.81 1o9j h TYR 124 N 1.37 0.00 0.05 0.28 3.20 -0.62 -2.06 116.97 119.18 1o9j h TYR 124 Ca 0.37 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 62.01 1o9j h TYR 124 Cb -0.16 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.14 1o9j h TYR 124 CO -0.00 0.58 -0.95 0.00 -1.64 0.00 0.00 178.16 176.15 1o9j h ILE 126 N 0.13 1.26 -0.05 0.00 2.04 -1.37 -2.69 117.51 116.83 1o9j h ILE 126 Ca -0.13 -1.18 -0.15 0.00 1.00 0.00 0.00 64.86 64.40 1o9j h ILE 126 Cb 1.65 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 1o9j h ILE 126 CO 0.19 0.42 -0.65 0.11 0.00 0.00 0.00 178.15 178.21 1o9j h LYS 127 N 0.85 0.21 -0.26 2.37 1.57 -1.35 -2.73 116.57 117.24 1o9j h LYS 127 Ca 0.15 -0.16 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 1o9j h LYS 127 Cb 0.59 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1o9j h LYS 127 CO 0.04 0.79 -0.54 0.00 -0.57 0.00 0.00 179.45 179.17 1o9j h ALA 128 N 1.17 0.56 -0.42 3.86 0.00 -1.06 -1.88 119.26 121.49 1o9j h ALA 128 Ca -0.01 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.27 1o9j h ALA 128 Cb 1.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1o9j h ALA 128 CO 0.10 0.68 -0.18 -0.07 0.00 0.00 0.00 179.25 179.78 1o9j h LEU 129 N 0.59 0.89 -0.38 0.00 3.38 -1.49 -2.08 115.31 116.23 1o9j h LEU 129 Ca 0.02 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 1o9j h LEU 129 Cb 1.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1o9j h LEU 129 CO 0.11 1.08 0.04 0.03 0.09 0.00 0.00 178.44 179.80 1o9j h ARG 130 N 0.69 0.64 -0.15 1.13 3.08 -1.42 -0.54 114.38 117.80 1o9j h ARG 130 Ca 0.10 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.01 1o9j h ARG 130 Cb 0.74 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.65 1o9j h ARG 130 CO 0.06 0.72 -0.35 -0.92 -1.07 0.00 0.00 179.97 178.40 1o9j h TYR 131 N 0.47 -0.99 -0.83 3.04 3.20 -1.30 -2.68 116.97 117.87 1o9j h TYR 131 Ca 0.11 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1o9j h TYR 131 Cb 0.40 0.46 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 1o9j h TYR 131 CO 0.03 -0.42 0.47 0.00 -1.64 0.00 0.00 178.16 176.60 1o9j h ALA 133 N 1.36 1.45 0.00 0.00 0.00 -0.83 -1.21 119.26 120.03 1o9j h ALA 133 Ca 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1o9j h ALA 133 Cb -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1o9j h ALA 133 CO -0.05 0.31 -0.27 0.78 0.00 0.00 0.00 179.25 180.02 1o9j h GLY 134 N 1.06 0.00 2.00 0.00 0.00 -1.01 -3.05 103.07 102.07 1o9j h GLY 134 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1o9j h GLY 134 CO -0.23 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.10 1o9j n TRP 135 N -3.65 0.90 -0.21 5.60 7.02 -0.46 -4.34 117.44 122.31 1o9j n TRP 135 Ca -0.01 0.31 -0.08 0.00 -1.02 0.00 0.00 57.50 56.70 1o9j n TRP 135 Cb 0.39 -1.00 0.02 0.00 -2.42 0.00 0.00 31.31 28.31 1o9j n TRP 135 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1o9j h ALA 136 N 2.38 0.75 -0.52 6.99 0.00 -1.57 -1.77 119.26 125.52 1o9j h ALA 136 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1o9j h ALA 136 Cb 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1o9j h ALA 136 CO 0.00 0.38 0.00 -0.40 0.00 0.00 0.00 179.25 179.23 1o9j n ASP 137 N -4.46 2.85 -0.11 0.00 5.68 -1.26 -4.10 116.55 115.15 1o9j n ASP 137 Ca 0.03 -2.02 0.01 0.00 -0.50 0.00 0.00 54.79 52.31 1o9j n ASP 137 Cb 0.18 -0.36 0.02 0.00 -1.14 0.00 0.00 41.12 39.82 1o9j n ASP 137 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1o9j n LYS 138 N 1.01 1.10 -2.29 0.11 5.02 -0.72 -4.94 118.16 117.46 1o9j n LYS 138 Ca 0.18 -1.11 -0.43 0.00 -2.02 0.00 0.00 58.31 54.93 1o9j n LYS 138 Cb 0.46 -1.05 -0.02 0.00 -0.02 0.00 0.00 35.03 34.40 1o9j n LYS 138 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1o9j s ILE 139 N -0.58 3.98 0.03 -0.18 1.01 -0.87 -5.01 121.20 119.58 1o9j s ILE 139 Ca 0.04 1.13 0.03 0.00 0.00 0.00 0.00 60.65 61.85 1o9j s ILE 139 Cb 0.02 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 1o9j s ILE 139 CO 0.03 -0.31 -0.10 -1.10 0.00 0.00 0.00 174.94 173.46 1o9j s GLN 140 N 4.17 0.70 0.00 2.79 -0.21 -1.26 -4.98 119.66 120.87 1o9j s GLN 140 Ca 0.62 -0.65 0.00 0.00 0.02 0.00 0.00 55.36 55.35 1o9j s GLN 140 Cb -0.22 -0.63 0.00 0.00 1.00 0.00 0.00 33.01 33.16 1o9j s GLN 140 CO 0.24 0.15 0.00 0.41 -2.12 0.00 0.00 175.29 173.97 1o9j n GLY 141 N 1.94 1.76 3.10 3.09 0.00 -1.26 -4.84 105.19 108.98 1o9j n GLY 141 Ca -0.19 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 1o9j n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9j s ARG 142 N 3.39 0.64 -0.15 1.61 1.81 -1.21 -4.96 118.95 120.08 1o9j s ARG 142 Ca 0.00 -0.94 -0.04 0.00 -1.72 0.00 0.00 55.73 53.03 1o9j s ARG 142 Cb 0.00 -0.31 -0.03 0.00 -0.45 0.00 0.00 34.95 34.16 1o9j s ARG 142 CO 0.00 0.04 -0.02 0.95 -0.68 0.00 0.00 175.30 175.59 1o9j s THR 143 N -2.02 4.09 -0.12 0.02 -4.23 -1.26 -0.91 115.64 111.21 1o9j s THR 143 Ca -0.03 -0.30 0.03 0.00 -1.18 0.00 0.00 61.69 60.21 1o9j s THR 143 Cb -0.06 -2.78 0.01 0.00 1.34 0.00 0.00 72.50 71.01 1o9j s THR 143 CO -0.01 0.51 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.73 1o9j s ILE 144 N 0.12 2.02 -1.45 2.99 1.01 0.12 -5.00 121.20 121.01 1o9j s ILE 144 Ca 0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 60.65 59.54 1o9j s ILE 144 Cb -0.13 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.58 1o9j s ILE 144 CO 0.02 0.55 2.29 -0.81 0.00 0.00 0.00 174.94 176.99 1o9j n PRO 145 N 3.85 2.89 -1.17 2.79 -0.04 -1.26 -4.15 135.00 137.89 1o9j n PRO 145 Ca -0.20 -2.53 -0.31 0.00 -0.04 0.00 0.00 63.50 60.42 1o9j n PRO 145 Cb 0.52 -3.22 0.10 0.00 -0.04 0.00 0.00 33.50 30.86 1o9j n PRO 145 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1o9j s VAL 146 N 3.16 3.07 0.39 0.52 -7.23 -1.26 -4.98 120.40 114.07 1o9j s VAL 146 Ca 0.50 0.36 -0.27 0.00 -1.81 0.00 0.00 61.98 60.75 1o9j s VAL 146 Cb 0.14 -2.76 -0.10 0.00 0.56 0.00 0.00 36.38 34.23 1o9j s VAL 146 CO -0.08 -0.45 1.38 -1.81 -0.31 0.00 0.00 175.10 173.83 1o9j s ASP 147 N -3.21 6.32 0.00 4.85 1.11 -1.26 -4.84 116.67 119.64 1o9j s ASP 147 Ca 0.63 2.82 0.00 0.00 0.18 0.00 0.00 52.55 56.18 1o9j s ASP 147 Cb -0.18 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.15 1o9j s ASP 147 CO 0.56 -0.86 0.00 0.61 1.18 0.00 0.00 175.17 176.65 1o9j n GLY 148 N 0.62 -0.03 2.95 0.21 0.00 -1.26 -4.71 105.19 102.97 1o9j n GLY 148 Ca 0.02 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 1o9j n GLY 148 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o9j n GLU 149 N -0.14 3.58 -4.00 1.61 1.02 -1.26 -4.89 120.64 116.55 1o9j n GLU 149 Ca 0.00 -3.55 -0.12 0.00 -0.02 0.00 0.00 57.16 53.46 1o9j n GLU 149 Cb 0.00 -2.95 -0.13 0.00 -0.02 0.00 0.00 31.44 28.34 1o9j n GLU 149 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1o9j s PHE 150 N 0.60 0.29 -0.32 -0.32 0.40 -1.26 -2.00 117.98 115.38 1o9j s PHE 150 Ca 0.40 -0.23 -0.14 0.00 -0.60 0.00 0.00 56.93 56.36 1o9j s PHE 150 Cb 0.08 -0.19 -0.02 0.00 0.51 0.00 0.00 43.02 43.40 1o9j s PHE 150 CO 0.00 -0.06 0.32 0.12 0.70 0.00 0.00 175.22 176.30 1o9j s PHE 151 N -0.61 3.22 -0.05 0.36 5.36 0.16 -4.79 117.98 121.64 1o9j s PHE 151 Ca -0.05 0.07 0.05 0.00 -0.96 0.00 0.00 56.93 56.04 1o9j s PHE 151 Cb -0.05 -2.57 -0.01 0.00 -0.34 0.00 0.00 43.02 40.06 1o9j s PHE 151 CO -0.00 -0.33 -0.19 0.45 -1.46 0.00 0.00 175.22 173.68 1o9j s SER 152 N 1.72 2.41 0.21 6.13 0.15 -1.26 -0.60 113.70 122.46 1o9j s SER 152 Ca 0.11 -0.40 -0.09 0.00 0.70 0.00 0.00 55.95 56.27 1o9j s SER 152 Cb -0.16 -0.66 -0.01 0.00 -1.71 0.00 0.00 66.02 63.48 1o9j s SER 152 CO 0.11 0.18 0.36 -0.72 1.20 0.00 0.00 173.24 174.37 1o9j s TYR 153 N -0.03 0.53 0.13 3.44 -0.85 -0.35 -0.71 117.35 119.52 1o9j s TYR 153 Ca -0.03 -0.86 0.09 0.00 -0.52 0.00 0.00 57.07 55.74 1o9j s TYR 153 Cb -0.12 -0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 1o9j s TYR 153 CO 0.02 -0.85 -0.22 0.95 -1.52 0.00 0.00 175.55 173.94 1o9j s THR 154 N -4.03 1.91 -0.11 -3.49 -4.23 -0.08 -1.01 115.64 104.60 1o9j s THR 154 Ca 0.24 -1.74 0.03 0.00 -1.18 0.00 0.00 61.69 59.05 1o9j s THR 154 Cb 0.02 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 72.09 1o9j s THR 154 CO 0.07 -0.11 -0.23 -0.13 -0.54 0.00 0.00 174.62 173.68 1o9j s ARG 155 N -2.25 3.02 -0.88 3.99 0.52 -0.47 -3.36 118.95 119.53 1o9j s ARG 155 Ca 0.12 -0.87 -0.16 0.00 -0.52 0.00 0.00 55.73 54.30 1o9j s ARG 155 Cb -0.09 -2.34 0.18 0.00 0.52 0.00 0.00 34.95 33.23 1o9j s ARG 155 CO 0.06 0.11 0.94 -1.01 0.02 0.00 0.00 175.30 175.42 1o9j s HIS 156 N 0.51 3.49 0.41 -0.53 3.76 -1.26 -2.11 115.29 119.56 1o9j s HIS 156 Ca -0.15 -1.74 -0.09 0.00 -0.15 0.00 0.00 55.06 52.93 1o9j s HIS 156 Cb -0.17 -4.03 -0.06 0.00 1.11 0.00 0.00 32.58 29.43 1o9j s HIS 156 CO 0.05 -1.21 0.75 -1.21 -0.85 0.00 0.00 174.74 172.27 1o9j s GLU 157 N 1.26 3.71 0.61 1.40 2.02 -0.60 -4.85 118.70 122.26 1o9j s GLU 157 Ca 0.25 0.36 -0.19 0.00 0.02 0.00 0.00 54.97 55.42 1o9j s GLU 157 Cb -0.08 -2.41 -0.03 0.00 0.10 0.00 0.00 34.13 31.71 1o9j s GLU 157 CO -0.09 -0.05 1.11 -2.30 0.02 0.00 0.00 175.26 173.95 1o9j n PRO 158 N -1.47 1.04 0.08 0.39 -0.02 -1.25 -0.56 135.00 133.21 1o9j n PRO 158 Ca 0.02 0.40 -0.12 0.00 -2.02 0.00 0.00 63.50 61.78 1o9j n PRO 158 Cb 0.54 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 1o9j n PRO 158 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1o9j h ILE 159 N 0.58 0.92 0.00 4.25 2.04 -1.87 -3.40 117.51 120.03 1o9j h ILE 159 Ca -0.49 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1o9j h ILE 159 Cb 1.35 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1o9j h ILE 159 CO 0.52 0.20 0.00 0.61 0.00 0.00 0.00 178.15 179.48 1o9j n GLY 160 N 0.15 0.15 3.63 5.37 0.00 -1.26 -4.98 105.19 108.25 1o9j n GLY 160 Ca -0.09 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 1o9j n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o9j s VAL 161 N 0.00 4.69 -0.13 1.61 1.01 -1.26 -2.01 120.40 124.31 1o9j s VAL 161 Ca 0.00 1.55 -0.01 0.00 0.00 0.00 0.00 61.98 63.52 1o9j s VAL 161 Cb 0.00 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1o9j s VAL 161 CO 0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 175.10 174.73 1o9j s GLY 163 N 0.16 2.33 -0.28 0.00 0.00 0.15 -0.92 107.32 108.76 1o9j s GLY 163 Ca -0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 44.72 44.38 1o9j s GLY 163 CO 0.04 0.58 -0.04 1.08 0.00 0.00 0.00 173.10 174.76 1o9j s LEU 164 N 0.40 3.67 -0.09 0.66 1.43 0.22 -0.91 118.68 124.05 1o9j s LEU 164 Ca 0.22 -1.26 0.04 0.00 -1.03 0.00 0.00 54.13 52.10 1o9j s LEU 164 Cb -0.14 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 1o9j s LEU 164 CO 0.08 -0.22 -0.23 -0.63 0.23 0.00 0.00 176.35 175.58 1o9j s ILE 165 N 1.22 1.97 0.23 -0.59 1.01 -0.89 -1.15 121.20 123.00 1o9j s ILE 165 Ca -0.06 -0.98 -0.18 0.00 0.00 0.00 0.00 60.65 59.44 1o9j s ILE 165 Cb -0.19 -1.71 0.02 0.00 0.01 0.00 0.00 42.46 40.59 1o9j s ILE 165 CO -0.03 0.54 0.57 0.72 0.00 0.00 0.00 174.94 176.75 1o9j s PHE 166 N 0.31 -0.03 0.00 3.97 -0.12 -1.22 -1.52 117.98 119.37 1o9j s PHE 166 Ca -0.17 -0.35 0.00 0.00 -0.05 0.00 0.00 56.93 56.37 1o9j s PHE 166 Cb -0.17 0.44 0.00 0.00 -0.63 0.00 0.00 43.02 42.66 1o9j s PHE 166 CO 0.08 -1.03 0.00 -0.35 -0.05 0.00 0.00 175.22 173.87 1o9j n PRO 167 N -0.39 0.57 -0.00 1.99 -0.05 -1.24 -2.98 135.00 132.90 1o9j n PRO 167 Ca -0.06 0.00 0.10 0.00 -0.05 0.00 0.00 63.50 63.49 1o9j n PRO 167 Cb 0.61 0.00 -0.14 0.00 -0.05 0.00 0.00 33.50 33.93 1o9j n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 175.50 172.78 1o9j n TRP 168 N -1.35 0.00 0.25 0.54 4.27 -1.26 -4.29 117.44 115.60 1o9j n TRP 168 Ca 0.00 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.75 1o9j n TRP 168 Cb 0.00 -0.24 0.56 0.00 -1.36 0.00 0.00 31.31 30.27 1o9j n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1o9j h ASN 169 N 0.00 0.00 -0.71 -0.67 -1.07 -1.97 -3.36 115.58 107.81 1o9j h ASN 169 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 56.30 56.05 1o9j h ASN 169 Cb 0.71 0.00 -0.22 0.00 -2.07 0.00 0.00 38.32 36.74 1o9j h ASN 169 CO 0.00 0.08 -0.68 0.00 0.07 0.00 0.00 177.43 176.90 1o9j n ALA 170 N -2.14 -0.23 -0.26 4.14 0.00 -1.26 -4.97 120.51 115.79 1o9j n ALA 170 Ca 0.01 -1.99 0.01 0.00 0.00 0.00 0.00 53.44 51.47 1o9j n ALA 170 Cb 0.37 -1.18 0.14 0.00 0.00 0.00 0.00 19.45 18.78 1o9j n ALA 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1o9j h PRO 171 N 4.12 0.66 -0.03 0.00 0.11 -1.84 -0.83 132.00 134.18 1o9j h PRO 171 Ca -0.06 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 1o9j h PRO 171 Cb 0.99 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1o9j h PRO 171 CO 0.35 0.43 -0.04 0.52 -0.21 0.00 0.00 178.00 179.05 1o9j h MET 172 N 0.68 0.08 -0.52 1.05 2.86 -1.96 -2.36 114.93 114.76 1o9j h MET 172 Ca 0.36 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.94 1o9j h MET 172 Cb 0.34 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1o9j h MET 172 CO -0.25 0.58 0.29 0.82 1.06 0.00 0.00 176.91 179.41 1o9j h ILE 173 N -0.42 1.18 -0.76 -1.22 2.04 -1.76 -0.88 117.51 115.69 1o9j h ILE 173 Ca 0.00 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1o9j h ILE 173 Cb 0.58 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1o9j h ILE 173 CO 0.01 0.19 0.46 -0.07 0.00 0.00 0.00 178.15 178.74 1o9j h LEU 174 N 0.70 0.90 -0.12 1.44 4.07 -1.22 -1.84 115.31 119.24 1o9j h LEU 174 Ca 0.18 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.05 1o9j h LEU 174 Cb 0.05 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 41.56 1o9j h LEU 174 CO -0.03 0.69 -0.08 0.25 -1.08 0.00 0.00 178.44 178.19 1o9j h LEU 175 N 1.03 0.28 -0.55 1.67 5.85 -1.16 -2.62 115.31 119.80 1o9j h LEU 175 Ca 0.27 -0.45 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1o9j h LEU 175 Cb -0.05 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 1o9j h LEU 175 CO -0.05 0.67 0.25 0.00 -0.34 0.00 0.00 178.44 178.97 1o9j h ALA 176 N 0.62 0.71 0.00 1.25 0.00 -1.08 -1.45 119.26 119.32 1o9j h ALA 176 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1o9j h ALA 176 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1o9j h ALA 176 CO 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.15 1o9j n LYS 178 N -1.41 0.60 0.12 0.00 4.76 -0.99 -4.54 118.16 116.70 1o9j n LYS 178 Ca 0.10 0.39 -0.01 0.00 -2.87 0.00 0.00 58.31 55.92 1o9j n LYS 178 Cb 0.29 -1.62 0.06 0.00 -1.84 0.00 0.00 35.03 31.93 1o9j n LYS 178 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1o9j h ILE 179 N -0.85 1.26 0.66 -0.18 3.07 -1.29 -2.83 117.51 117.34 1o9j h ILE 179 Ca -0.53 -2.48 -0.03 0.00 1.55 0.00 0.00 64.86 63.37 1o9j h ILE 179 Cb 1.54 2.42 0.01 0.00 -0.27 0.00 0.00 36.82 40.52 1o9j h ILE 179 CO -0.28 0.65 -0.32 1.23 -1.05 0.00 0.00 178.15 178.39 1o9j h GLY 180 N 2.77 -0.93 0.80 0.16 0.00 -1.35 -1.32 103.07 103.20 1o9j h GLY 180 Ca -0.01 0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.72 1o9j h GLY 180 CO 0.09 -0.34 0.60 -2.55 0.00 0.00 0.00 176.54 174.34 1o9j h PRO 181 N -0.94 1.10 -0.49 4.80 0.11 -1.78 -2.46 132.00 132.33 1o9j h PRO 181 Ca -0.09 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 1o9j h PRO 181 Cb 0.68 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 1o9j h PRO 181 CO 0.15 0.73 0.28 0.00 -0.21 0.00 0.00 178.00 178.94 1o9j h ALA 182 N 1.41 0.63 0.18 -0.75 0.00 -1.44 -3.03 119.26 116.26 1o9j h ALA 182 Ca 0.39 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.92 1o9j h ALA 182 Cb 0.09 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.70 1o9j h ALA 182 CO -0.15 0.14 -1.35 -0.07 0.00 0.00 0.00 179.25 177.82 1o9j h LEU 183 N 0.66 0.59 -1.80 0.00 3.38 -1.11 -2.73 115.31 114.30 1o9j h LEU 183 Ca 0.17 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1o9j h LEU 183 Cb 0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1o9j h LEU 183 CO -0.03 1.50 -0.10 0.00 0.09 0.00 0.00 178.44 179.90 1o9j n GLY 186 N 1.45 0.97 3.92 0.00 0.00 -0.31 -3.85 105.19 107.36 1o9j n GLY 186 Ca 0.08 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1o9j n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o9j s ASN 187 N -2.04 5.49 0.19 1.61 0.01 -1.03 -4.85 114.94 114.31 1o9j s ASN 187 Ca 0.00 0.72 0.06 0.00 -0.71 0.00 0.00 52.86 52.93 1o9j s ASN 187 Cb 0.00 -1.65 -0.04 0.00 0.41 0.00 0.00 41.25 39.97 1o9j s ASN 187 CO 0.00 -1.15 0.12 0.42 -1.51 0.00 0.00 177.10 174.97 1o9j s THR 188 N -3.06 4.29 0.06 1.60 -4.23 -0.85 -4.64 115.64 108.81 1o9j s THR 188 Ca 0.55 -1.24 0.02 0.00 -1.18 0.00 0.00 61.69 59.84 1o9j s THR 188 Cb -0.11 -3.22 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 1o9j s THR 188 CO 0.46 -0.17 -0.08 0.68 -0.54 0.00 0.00 174.62 174.97 1o9j s VAL 189 N -1.85 0.60 -0.18 2.29 -7.23 -0.38 -0.51 120.40 113.15 1o9j s VAL 189 Ca 0.31 -1.31 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 1o9j s VAL 189 Cb -0.09 -0.91 0.03 0.00 0.56 0.00 0.00 36.38 35.97 1o9j s VAL 189 CO 0.23 -0.51 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.75 1o9j s ILE 190 N -1.97 1.67 -0.17 -0.62 -1.09 -0.09 -2.13 121.20 116.80 1o9j s ILE 190 Ca -0.04 -0.87 -0.05 0.00 -2.23 0.00 0.00 60.65 57.46 1o9j s ILE 190 Cb -0.06 -1.65 -0.03 0.00 -1.58 0.00 0.00 42.46 39.14 1o9j s ILE 190 CO -0.01 0.32 0.00 -0.69 -1.23 0.00 0.00 174.94 173.33 1o9j s VAL 191 N 1.41 4.26 -0.46 2.92 1.01 0.18 -0.61 120.40 129.11 1o9j s VAL 191 Ca 0.02 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1o9j s VAL 191 Cb -0.15 -2.89 0.13 0.00 0.00 0.00 0.00 36.38 33.48 1o9j s VAL 191 CO -0.10 0.48 0.24 -0.75 0.00 0.00 0.00 175.10 174.97 1o9j s LYS 192 N 0.36 1.52 0.87 2.72 2.36 -0.30 -0.33 119.74 126.93 1o9j s LYS 192 Ca -0.01 -2.20 -0.12 0.00 -2.55 0.00 0.00 55.97 51.09 1o9j s LYS 192 Cb -0.13 -2.68 0.11 0.00 -1.05 0.00 0.00 37.83 34.08 1o9j s LYS 192 CO 0.02 -1.14 1.10 -1.25 1.55 0.00 0.00 175.35 175.63 1o9j s PRO 193 N 0.16 1.45 0.36 4.03 0.04 -1.26 -3.40 135.00 136.38 1o9j s PRO 193 Ca 0.17 0.73 -0.28 0.00 0.04 0.00 0.00 61.00 61.66 1o9j s PRO 193 Cb -0.25 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 1o9j s PRO 193 CO -0.00 -2.08 1.35 0.00 0.04 0.00 0.00 177.00 176.30 1o9j s ALA 194 N -3.02 3.45 0.59 8.56 0.00 -1.16 -4.50 121.76 125.68 1o9j s ALA 194 Ca 0.63 1.33 0.29 0.00 0.00 0.00 0.00 51.96 54.20 1o9j s ALA 194 Cb -0.17 -3.51 1.75 0.00 0.00 0.00 0.00 23.12 21.19 1o9j s ALA 194 CO 0.56 -0.79 2.21 1.05 0.00 0.00 0.00 175.76 178.80 1o9j h GLU 195 N 3.10 0.00 -0.09 0.00 9.09 -1.90 -2.20 114.58 122.58 1o9j h GLU 195 Ca -0.50 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.78 1o9j h GLU 195 Cb 1.23 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.32 1o9j h GLU 195 CO 0.64 0.00 -0.55 1.96 0.05 0.00 0.00 179.01 181.11 1o9j h GLN 196 N 0.00 0.28 -2.00 1.06 7.50 -1.92 -3.40 115.11 116.63 1o9j h GLN 196 Ca 0.02 -0.18 -0.54 0.00 0.50 0.00 0.00 58.65 58.45 1o9j h GLN 196 Cb 0.12 0.02 -0.39 0.00 0.05 0.00 0.00 27.48 27.28 1o9j h GLN 196 CO -0.00 0.76 -1.12 0.25 -1.50 0.00 0.00 178.83 177.22 1o9j n THR 197 N -3.92 -0.56 0.61 -0.54 -2.24 -0.83 -4.69 114.28 102.12 1o9j n THR 197 Ca -0.02 -4.14 0.12 0.00 -2.27 0.00 0.00 64.05 57.74 1o9j n THR 197 Cb 0.59 -1.61 0.26 0.00 -2.10 0.00 0.00 70.33 67.47 1o9j n THR 197 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1o9j n PRO 198 N 1.17 0.27 -0.02 -0.78 -0.04 -1.21 -4.55 135.00 129.83 1o9j n PRO 198 Ca 0.22 0.12 -0.12 0.00 -0.04 0.00 0.00 63.50 63.68 1o9j n PRO 198 Cb 0.56 -1.72 -0.07 0.00 -0.04 0.00 0.00 33.50 32.23 1o9j n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1o9j h LEU 199 N 0.00 0.13 -1.71 1.53 3.38 -1.92 -2.69 115.31 114.03 1o9j h LEU 199 Ca 0.00 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1o9j h LEU 199 Cb 0.73 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1o9j h LEU 199 CO 0.00 0.33 -0.17 0.71 0.09 0.00 0.00 178.44 179.40 1o9j h THR 200 N -0.08 0.69 -0.18 0.22 1.35 -1.90 -2.00 112.91 111.01 1o9j h THR 200 Ca 0.03 -0.71 -0.03 0.00 -0.55 0.00 0.00 66.41 65.14 1o9j h THR 200 Cb 0.25 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 1o9j h THR 200 CO 0.00 0.17 -0.01 0.00 -0.25 0.00 0.00 175.52 175.42 1o9j h ALA 201 N 1.83 0.25 -0.21 6.62 0.00 -1.80 -1.96 119.26 123.99 1o9j h ALA 201 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1o9j h ALA 201 Cb 0.43 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1o9j h ALA 201 CO 0.02 -0.02 -0.10 -0.07 0.00 0.00 0.00 179.25 179.08 1o9j h LEU 202 N 0.08 0.31 -0.68 0.00 3.38 -1.15 -2.28 115.31 114.96 1o9j h LEU 202 Ca 0.05 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1o9j h LEU 202 Cb 0.42 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1o9j h LEU 202 CO 0.01 0.45 -0.14 -0.74 0.09 0.00 0.00 178.44 178.11 1o9j h HIS 203 N 0.31 0.98 -0.02 1.13 2.76 -1.24 -2.83 115.15 116.25 1o9j h HIS 203 Ca 0.06 -0.20 -0.05 0.00 -2.20 0.00 0.00 60.37 57.98 1o9j h HIS 203 Cb 0.38 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 1o9j h HIS 203 CO 0.01 0.96 -0.24 0.28 -1.30 0.00 0.00 177.93 177.64 1o9j h VAL 204 N 0.78 1.18 -0.69 5.26 2.07 -0.87 -2.40 116.25 121.59 1o9j h VAL 204 Ca 0.12 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1o9j h VAL 204 Cb 0.67 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1o9j h VAL 204 CO 0.05 0.25 0.29 0.00 0.02 0.00 0.00 177.57 178.18 1o9j h ALA 205 N 1.73 0.89 0.00 1.67 0.00 -1.18 -1.64 119.26 120.74 1o9j h ALA 205 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1o9j h ALA 205 Cb 0.45 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1o9j h ALA 205 CO 0.03 0.50 -0.04 0.66 0.00 0.00 0.00 179.25 180.40 1o9j h SER 206 N 0.97 0.00 1.39 0.00 4.64 -1.33 -2.15 113.55 117.06 1o9j h SER 206 Ca 0.23 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 1o9j h SER 206 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1o9j h SER 206 CO -0.02 0.04 -0.63 -0.07 -0.87 0.00 0.00 176.83 175.28 1o9j h LEU 207 N 0.00 0.00 -0.17 5.97 3.38 -1.25 -3.12 115.31 120.12 1o9j h LEU 207 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1o9j h LEU 207 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1o9j h LEU 207 CO 0.01 0.14 -0.50 0.40 0.09 0.00 0.00 178.44 178.57 1o9j h ILE 208 N 0.00 1.33 -0.02 1.22 2.04 -0.67 -1.42 117.51 119.99 1o9j h ILE 208 Ca -0.02 -1.75 -0.00 0.00 1.00 0.00 0.00 64.86 64.09 1o9j h ILE 208 Cb 1.12 1.96 -0.00 0.00 -0.74 0.00 0.00 36.82 39.17 1o9j h ILE 208 CO 0.01 0.54 0.01 0.50 0.00 0.00 0.00 178.15 179.22 1o9j h LYS 209 N 0.32 0.02 -0.53 2.37 3.64 -1.63 -2.98 116.57 117.78 1o9j h LYS 209 Ca -0.01 -0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1o9j h LYS 209 Cb 1.12 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1o9j h LYS 209 CO 0.11 0.05 0.36 1.49 -2.27 0.00 0.00 179.45 179.19 1o9j h GLU 210 N -0.02 0.31 0.00 1.90 4.81 -1.49 -2.39 114.58 117.71 1o9j h GLU 210 Ca 0.01 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1o9j h GLU 210 Cb 0.04 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1o9j h GLU 210 CO -0.00 0.21 -0.15 0.00 -0.73 0.00 0.00 179.01 178.34 1o9j h ALA 211 N 1.73 0.95 0.00 2.92 0.00 -1.11 -3.47 119.26 120.28 1o9j h ALA 211 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1o9j h ALA 211 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1o9j h ALA 211 CO -0.06 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1o9j n GLY 212 N 0.62 1.11 3.75 0.00 0.00 -0.90 -4.94 105.19 104.84 1o9j n GLY 212 Ca 0.02 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1o9j n GLY 212 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o9j n PHE 213 N -1.93 2.92 -1.64 1.61 3.01 -1.16 -4.96 117.46 115.31 1o9j n PHE 213 Ca 0.00 0.28 -0.39 0.00 1.01 0.00 0.00 57.45 58.35 1o9j n PHE 213 Cb 0.00 -2.59 0.04 0.00 -0.01 0.00 0.00 39.48 36.92 1o9j n PHE 213 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1o9j n PRO 214 N 1.84 1.21 -1.74 -1.08 -0.02 -1.26 -4.85 135.00 129.10 1o9j n PRO 214 Ca 0.07 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 1o9j n PRO 214 Cb 0.37 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 1o9j n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1o9j n PRO 215 N -0.67 2.54 0.00 0.52 -0.02 -1.26 -2.71 135.00 133.40 1o9j n PRO 215 Ca 0.12 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 1o9j n PRO 215 Cb 0.44 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1o9j n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o9j n GLY 216 N 1.55 1.37 0.21 -1.23 0.00 -1.26 -4.64 105.19 101.20 1o9j n GLY 216 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1o9j n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1o9j h VAL 217 N 0.00 1.30 -3.27 1.61 2.07 -1.80 -3.29 116.25 112.88 1o9j h VAL 217 Ca 0.00 -1.46 -0.59 0.00 0.82 0.00 0.00 66.70 65.47 1o9j h VAL 217 Cb 0.00 1.59 -0.34 0.00 -1.52 0.00 0.00 31.29 31.01 1o9j h VAL 217 CO 0.00 0.47 -0.84 -0.69 0.02 0.00 0.00 177.57 176.53 1o9j s VAL 218 N -4.35 1.54 -0.02 2.57 1.01 -1.26 -1.25 120.40 118.64 1o9j s VAL 218 Ca -0.12 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.23 1o9j s VAL 218 Cb 0.09 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 1o9j s VAL 218 CO 0.83 0.45 -0.16 0.20 0.00 0.00 0.00 175.10 176.42 1o9j s ASN 219 N 0.96 1.87 -0.21 3.32 0.01 -0.90 -4.59 114.94 115.40 1o9j s ASN 219 Ca -0.07 -0.29 -0.01 0.00 -0.71 0.00 0.00 52.86 51.78 1o9j s ASN 219 Cb -0.15 -0.30 0.06 0.00 0.41 0.00 0.00 41.25 41.26 1o9j s ASN 219 CO -0.01 0.17 -0.01 -0.63 -1.51 0.00 0.00 177.10 175.11 1o9j s ILE 220 N -0.23 1.05 -0.61 0.60 1.01 -0.20 0.51 121.20 123.33 1o9j s ILE 220 Ca 0.03 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.85 1o9j s ILE 220 Cb -0.08 -1.41 0.16 0.00 0.01 0.00 0.00 42.46 41.14 1o9j s ILE 220 CO 0.00 -0.12 0.40 0.68 0.00 0.00 0.00 174.94 175.90 1o9j s VAL 221 N 1.62 2.49 0.52 2.92 -7.23 0.54 -1.38 120.40 119.88 1o9j s VAL 221 Ca -0.03 -3.77 -0.21 0.00 -1.81 0.00 0.00 61.98 56.16 1o9j s VAL 221 Cb -0.18 -2.67 -0.07 0.00 0.56 0.00 0.00 36.38 34.02 1o9j s VAL 221 CO -0.07 -0.96 0.98 -2.65 -0.31 0.00 0.00 175.10 172.09 1o9j n PRO 222 N 2.45 1.13 0.00 4.82 -0.02 -1.26 -4.63 135.00 137.49 1o9j n PRO 222 Ca 0.16 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1o9j n PRO 222 Cb 0.35 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1o9j n PRO 222 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o9j n GLY 223 N 1.24 -0.45 3.98 -1.23 0.00 -1.26 -0.81 105.19 106.65 1o9j n GLY 223 Ca 0.11 -1.17 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 1o9j n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o9j s TYR 224 N -2.00 1.30 -0.11 1.61 2.02 -1.26 -3.96 117.35 114.95 1o9j s TYR 224 Ca 0.00 -0.15 -0.04 0.00 -0.37 0.00 0.00 57.07 56.51 1o9j s TYR 224 Cb 0.00 -3.45 -0.03 0.00 -0.40 0.00 0.00 41.96 38.09 1o9j s TYR 224 CO 0.00 -2.21 0.06 0.78 -1.57 0.00 0.00 175.55 172.61 1o9j h GLY 225 N -1.03 0.00 2.00 0.71 0.00 -1.97 -2.39 103.07 100.39 1o9j h GLY 225 Ca -0.38 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1o9j h GLY 225 CO 0.36 0.00 -0.03 -2.55 0.00 0.00 0.00 176.54 174.32 1o9j h PRO 226 N -1.00 0.00 0.00 4.80 0.11 -1.97 -0.30 132.00 133.64 1o9j h PRO 226 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1o9j h PRO 226 Cb 0.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1o9j h PRO 226 CO -0.00 0.03 0.00 0.25 -0.21 0.00 0.00 178.00 178.07 1o9j n THR 227 N -3.41 0.00 -0.04 -1.15 -2.24 -1.25 -4.19 114.28 101.99 1o9j n THR 227 Ca -0.02 0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.65 1o9j n THR 227 Cb 0.14 -0.49 -0.08 0.00 -2.10 0.00 0.00 70.33 67.80 1o9j n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o9j h ALA 228 N -2.00 0.20 -0.53 6.98 0.00 -1.58 -2.68 119.26 119.66 1o9j h ALA 228 Ca 0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1o9j h ALA 228 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1o9j h ALA 228 CO 0.00 0.26 0.33 0.78 0.00 0.00 0.00 179.25 180.62 1o9j h GLY 229 N 0.03 0.76 2.00 0.00 0.00 -1.17 -2.66 103.07 102.04 1o9j h GLY 229 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1o9j h GLY 229 CO 0.07 0.30 -0.15 0.00 0.00 0.00 0.00 176.54 176.76 1o9j h ALA 230 N 1.17 0.96 0.00 3.60 0.00 -1.12 -2.60 119.26 121.27 1o9j h ALA 230 Ca 0.19 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1o9j h ALA 230 Cb -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1o9j h ALA 230 CO -0.04 0.19 -0.58 0.00 0.00 0.00 0.00 179.25 178.83 1o9j h ALA 231 N 1.85 0.92 0.02 0.00 0.00 -1.14 -2.95 119.26 117.95 1o9j h ALA 231 Ca -0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1o9j h ALA 231 Cb 0.83 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1o9j h ALA 231 CO 0.02 0.72 -0.01 0.82 0.00 0.00 0.00 179.25 180.80 1o9j h ILE 232 N 0.00 1.48 0.00 0.00 2.04 -1.28 -2.68 117.51 117.06 1o9j h ILE 232 Ca -0.01 -1.61 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 1o9j h ILE 232 Cb 1.11 2.55 -0.00 0.00 -0.74 0.00 0.00 36.82 39.73 1o9j h ILE 232 CO 0.07 0.41 -0.07 0.77 0.00 0.00 0.00 178.15 179.33 1o9j h SER 233 N -0.74 0.00 -0.55 1.72 4.64 -1.53 -2.42 113.55 114.68 1o9j h SER 233 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o9j h SER 233 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1o9j h SER 233 CO 0.00 0.07 0.00 -1.54 -0.87 0.00 0.00 176.83 174.49 1o9j n SER 234 N -4.42 3.52 -4.75 4.97 3.41 -1.12 -3.54 113.62 111.70 1o9j n SER 234 Ca -0.03 -1.98 -0.41 0.00 -0.26 0.00 0.00 58.87 56.19 1o9j n SER 234 Cb 0.15 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 1o9j n SER 234 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1o9j s HIS 235 N -1.06 3.42 -1.17 7.33 5.04 -0.91 -4.83 115.29 123.11 1o9j s HIS 235 Ca 0.39 1.50 0.28 0.00 -1.54 0.00 0.00 55.06 55.69 1o9j s HIS 235 Cb 0.21 -3.43 1.15 0.00 0.04 0.00 0.00 32.58 30.55 1o9j s HIS 235 CO 0.27 -1.11 1.85 -1.33 -2.34 0.00 0.00 174.74 172.08 1o9j n MET 236 N 1.86 0.17 -0.13 2.88 2.81 -1.26 -3.59 117.12 119.86 1o9j n MET 236 Ca 0.02 -0.04 0.07 0.00 -1.81 0.00 0.00 57.70 55.94 1o9j n MET 236 Cb 0.44 -1.50 0.10 0.00 -0.71 0.00 0.00 33.22 31.55 1o9j n MET 236 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1o9j n ASP 237 N -1.38 1.86 -4.71 7.83 2.03 -1.26 -4.91 116.55 116.01 1o9j n ASP 237 Ca 0.09 -2.71 -0.36 0.00 0.52 0.00 0.00 54.79 52.33 1o9j n ASP 237 Cb 0.31 -0.32 -0.08 0.00 -0.72 0.00 0.00 41.12 40.31 1o9j n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1o9j s VAL 238 N -2.09 5.32 -0.21 5.18 1.01 -1.24 -4.80 120.40 123.57 1o9j s VAL 238 Ca 0.22 0.46 0.20 0.00 0.00 0.00 0.00 61.98 62.85 1o9j s VAL 238 Cb 0.19 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 1o9j s VAL 238 CO 0.02 0.37 1.05 0.44 0.00 0.00 0.00 175.10 176.99 1o9j h ASP 239 N 6.89 0.00 -4.76 3.32 3.32 -1.38 -3.43 116.42 120.38 1o9j h ASP 239 Ca -0.40 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.54 1o9j h ASP 239 Cb 1.16 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.50 1o9j h ASP 239 CO 0.74 0.25 -0.18 -0.75 -1.72 0.00 0.00 179.24 177.58 1o9j s LYS 240 N -3.16 0.70 -0.07 3.56 2.20 -1.12 -1.16 119.74 120.69 1o9j s LYS 240 Ca -0.00 0.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.67 1o9j s LYS 240 Cb 0.09 0.32 0.02 0.00 -1.51 0.00 0.00 37.83 36.74 1o9j s LYS 240 CO 0.78 -0.18 -0.09 0.54 -0.36 0.00 0.00 175.35 176.04 1o9j s VAL 241 N -0.98 0.93 -0.28 4.02 0.11 -0.59 0.30 120.40 123.91 1o9j s VAL 241 Ca -0.10 -0.33 -0.10 0.00 -2.93 0.00 0.00 61.98 58.52 1o9j s VAL 241 Cb -0.04 -0.90 -0.03 0.00 -1.53 0.00 0.00 36.38 33.88 1o9j s VAL 241 CO 0.04 0.32 0.14 0.00 -3.33 0.00 0.00 175.10 172.28 1o9j s ALA 242 N 0.98 3.33 -0.08 1.54 0.00 -0.09 -2.01 121.76 125.43 1o9j s ALA 242 Ca -0.09 -1.22 0.05 0.00 0.00 0.00 0.00 51.96 50.70 1o9j s ALA 242 Cb -0.15 -2.34 -0.01 0.00 0.00 0.00 0.00 23.12 20.63 1o9j s ALA 242 CO 0.00 -0.68 -0.24 0.12 0.00 0.00 0.00 175.76 174.96 1o9j s PHE 243 N 1.66 2.50 -0.06 0.00 5.36 0.89 -2.10 117.98 126.24 1o9j s PHE 243 Ca 0.06 -0.84 0.05 0.00 -0.96 0.00 0.00 56.93 55.24 1o9j s PHE 243 Cb -0.16 -1.65 -0.00 0.00 -0.34 0.00 0.00 43.02 40.87 1o9j s PHE 243 CO 0.07 -0.29 -0.21 0.99 -1.46 0.00 0.00 175.22 174.32 1o9j s THR 244 N 0.04 1.73 -3.61 0.12 2.01 -0.58 -0.62 115.64 114.73 1o9j s THR 244 Ca -0.10 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.03 1o9j s THR 244 Cb -0.15 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 70.87 1o9j s THR 244 CO 0.06 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1o9j n GLY 245 N 3.18 -0.55 3.85 4.40 0.00 -0.76 -3.61 105.19 111.70 1o9j n GLY 245 Ca -0.18 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 1o9j n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o9j s SER 246 N -4.00 5.68 0.13 1.61 1.04 -1.26 -3.59 113.70 113.30 1o9j s SER 246 Ca 0.00 1.45 -0.12 0.00 0.48 0.00 0.00 55.95 57.76 1o9j s SER 246 Cb 0.00 -2.38 -0.05 0.00 0.10 0.00 0.00 66.02 63.68 1o9j s SER 246 CO 0.00 -1.23 1.46 0.74 0.98 0.00 0.00 173.24 175.19 1o9j h THR 247 N -0.57 1.28 -0.48 2.02 2.02 -1.91 -2.22 112.91 113.06 1o9j h THR 247 Ca -0.44 -1.49 -0.05 0.00 0.77 0.00 0.00 66.41 65.19 1o9j h THR 247 Cb 1.21 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 1o9j h THR 247 CO 0.60 0.49 0.09 -0.08 0.37 0.00 0.00 175.52 177.00 1o9j h GLU 248 N 0.65 0.73 -0.10 6.66 4.57 -1.98 -2.43 114.58 122.68 1o9j h GLU 248 Ca 0.06 -0.15 -0.21 0.00 -1.18 0.00 0.00 59.36 57.89 1o9j h GLU 248 Cb 0.91 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 1o9j h GLU 248 CO 0.08 0.68 -0.77 0.28 -1.18 0.00 0.00 179.01 178.10 1o9j h VAL 249 N 0.70 1.34 -0.30 0.32 2.07 -1.93 -2.86 116.25 115.60 1o9j h VAL 249 Ca 0.15 -2.09 0.09 0.00 0.82 0.00 0.00 66.70 65.67 1o9j h VAL 249 Cb 0.30 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1o9j h VAL 249 CO 0.00 0.64 0.22 1.23 0.02 0.00 0.00 177.57 179.68 1o9j h GLY 250 N 0.96 0.00 0.85 2.17 0.00 -1.00 -0.60 103.07 105.45 1o9j h GLY 250 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 1o9j h GLY 250 CO 0.14 0.00 -0.15 0.50 0.00 0.00 0.00 176.54 177.04 1o9j h LYS 251 N 0.00 0.52 -0.16 4.80 1.57 -1.23 -2.29 116.57 119.78 1o9j h LYS 251 Ca 0.14 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1o9j h LYS 251 Cb 0.57 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1o9j h LYS 251 CO -0.00 0.80 0.06 0.52 -0.57 0.00 0.00 179.45 180.26 1o9j h MET 252 N 0.23 0.21 -0.02 3.15 2.86 -1.05 -2.12 114.93 118.18 1o9j h MET 252 Ca 0.05 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1o9j h MET 252 Cb 0.66 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1o9j h MET 252 CO 0.04 0.18 -0.09 0.82 1.06 0.00 0.00 176.91 178.92 1o9j h ILE 253 N 0.22 1.49 -0.80 -1.22 1.08 -1.02 -0.30 117.51 116.96 1o9j h ILE 253 Ca 0.06 -1.58 0.04 0.00 -0.39 0.00 0.00 64.86 62.99 1o9j h ILE 253 Cb 0.05 2.49 -0.05 0.00 -3.07 0.00 0.00 36.82 36.23 1o9j h ILE 253 CO -0.01 0.42 0.50 1.56 -0.69 0.00 0.00 178.15 179.94 1o9j h GLN 254 N -0.51 0.92 0.28 2.37 1.08 -1.36 -0.89 115.11 117.00 1o9j h GLN 254 Ca -0.01 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1o9j h GLN 254 Cb 0.74 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1o9j h GLN 254 CO 0.02 0.61 -0.13 1.49 -0.95 0.00 0.00 178.83 179.86 1o9j h GLU 255 N 0.95 -0.36 -0.53 1.46 4.81 -1.34 -2.26 114.58 117.30 1o9j h GLU 255 Ca 0.33 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.69 1o9j h GLU 255 Cb 0.07 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.45 1o9j h GLU 255 CO -0.14 -0.16 0.04 0.00 -0.73 0.00 0.00 179.01 178.02 1o9j h ALA 256 N 0.20 0.54 -0.62 2.92 0.00 -0.82 -2.03 119.26 119.45 1o9j h ALA 256 Ca -0.04 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1o9j h ALA 256 Cb 0.37 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1o9j h ALA 256 CO 0.06 -0.36 0.32 0.00 0.00 0.00 0.00 179.25 179.27 1o9j h ALA 257 N 1.46 0.81 -0.70 0.00 0.00 -1.07 -2.29 119.26 117.47 1o9j h ALA 257 Ca 0.27 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1o9j h ALA 257 Cb 0.41 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1o9j h ALA 257 CO -0.42 -0.02 0.19 0.00 0.00 0.00 0.00 179.25 179.00 1o9j h ALA 258 N 1.34 1.01 -0.01 0.00 0.00 -0.78 0.38 119.26 121.20 1o9j h ALA 258 Ca 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1o9j h ALA 258 Cb 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1o9j h ALA 258 CO -0.19 0.65 -0.06 1.63 0.00 0.00 0.00 179.25 181.28 1o9j n LYS 259 N -4.24 1.29 0.00 0.00 5.02 -0.83 -4.46 118.16 114.94 1o9j n LYS 259 Ca 0.05 -0.64 0.00 0.00 -2.02 0.00 0.00 58.31 55.71 1o9j n LYS 259 Cb 0.25 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1o9j n LYS 259 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1o9j n SER 260 N -0.30 0.00 -0.05 4.39 3.41 -0.89 -5.02 113.62 115.16 1o9j n SER 260 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1o9j n SER 260 Cb 0.31 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.26 1o9j n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1o9j n ASN 261 N -0.22 0.73 -2.71 4.04 6.94 -1.13 -5.01 115.26 117.89 1o9j n ASN 261 Ca 0.00 -1.50 -0.21 0.00 -0.02 0.00 0.00 54.58 52.85 1o9j n ASN 261 Cb 0.00 -0.04 0.01 0.00 -2.36 0.00 0.00 39.78 37.39 1o9j n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1o9j n LEU 262 N -0.22 -2.14 -4.56 -4.53 4.77 0.11 -4.95 117.00 105.48 1o9j n LEU 262 Ca 0.01 -0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.45 1o9j n LEU 262 Cb 0.45 -2.83 0.01 0.00 -2.33 0.00 0.00 43.42 38.72 1o9j n LEU 262 CO 0.00 -0.00 0.43 2.29 -1.33 0.00 0.00 177.39 178.77 1o9j n LYS 263 N -3.45 1.06 -1.87 3.23 2.85 -1.25 -4.89 118.16 113.84 1o9j n LYS 263 Ca -0.17 0.39 -0.39 0.00 -1.05 0.00 0.00 58.31 57.09 1o9j n LYS 263 Cb 0.64 -1.89 0.02 0.00 -0.65 0.00 0.00 35.03 33.15 1o9j n LYS 263 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1o9j s ARG 264 N -1.97 3.49 -0.03 -1.58 3.00 -0.31 -4.84 118.95 116.72 1o9j s ARG 264 Ca 0.65 2.25 0.04 0.00 0.00 0.00 0.00 55.73 58.66 1o9j s ARG 264 Cb -0.56 -2.47 -0.00 0.00 0.00 0.00 0.00 34.95 31.92 1o9j s ARG 264 CO 0.56 -0.91 -0.14 0.08 0.00 0.00 0.00 175.30 174.89 1o9j s VAL 265 N -1.28 1.18 -0.10 3.52 1.01 -1.26 -1.54 120.40 121.92 1o9j s VAL 265 Ca 0.65 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.07 1o9j s VAL 265 Cb -0.40 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1o9j s VAL 265 CO 0.50 0.34 -0.20 -0.89 0.00 0.00 0.00 175.10 174.84 1o9j s THR 266 N -0.08 1.79 -0.08 3.92 2.01 -0.85 -4.98 115.64 117.36 1o9j s THR 266 Ca 0.00 -0.86 0.04 0.00 0.31 0.00 0.00 61.69 61.18 1o9j s THR 266 Cb -0.09 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.85 1o9j s THR 266 CO 0.01 0.50 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.46 1o9j s LEU 267 N 0.51 2.01 -0.34 4.42 1.43 -1.05 -0.08 118.68 125.58 1o9j s LEU 267 Ca -0.16 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1o9j s LEU 267 Cb -0.17 -1.29 0.11 0.00 0.03 0.00 0.00 46.19 44.87 1o9j s LEU 267 CO 0.06 0.15 0.13 -1.61 0.23 0.00 0.00 176.35 175.31 1o9j s GLU 268 N 0.29 0.86 0.00 1.70 0.41 0.21 -1.06 118.70 121.11 1o9j s GLU 268 Ca -0.15 -1.30 0.00 0.00 -0.41 0.00 0.00 54.97 53.10 1o9j s GLU 268 Cb -0.17 -2.10 0.00 0.00 -1.78 0.00 0.00 34.13 30.09 1o9j s GLU 268 CO 0.07 -1.03 0.00 1.28 -0.49 0.00 0.00 175.26 175.09 1o9j n LEU 269 N 4.54 0.00 -4.57 1.80 4.77 -0.34 -1.82 117.00 121.37 1o9j n LEU 269 Ca 0.01 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.69 1o9j n LEU 269 Cb 0.40 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.70 1o9j n LEU 269 CO 0.14 0.00 0.59 0.61 -1.33 0.00 0.00 177.39 177.40 1o9j n GLY 270 N 5.00 -1.15 3.25 -0.72 0.00 -1.24 -4.83 105.19 105.50 1o9j n GLY 270 Ca 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 1o9j n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9j s ALA 271 N -2.53 -0.88 -0.37 4.61 0.00 -1.26 -4.29 121.76 117.04 1o9j s ALA 271 Ca 0.68 0.91 0.01 0.00 0.00 0.00 0.00 51.96 53.56 1o9j s ALA 271 Cb -0.24 -0.49 0.12 0.00 0.00 0.00 0.00 23.12 22.51 1o9j s ALA 271 CO 0.61 -0.18 0.18 0.21 0.00 0.00 0.00 175.76 176.58 1o9j s LYS 272 N -0.04 0.92 -0.23 0.00 2.47 -1.26 -4.62 119.74 116.97 1o9j s LYS 272 Ca -0.02 -1.51 -0.21 0.00 -1.56 0.00 0.00 55.97 52.68 1o9j s LYS 272 Cb -0.03 -2.00 -0.02 0.00 -1.46 0.00 0.00 37.83 34.32 1o9j s LYS 272 CO 0.01 -1.10 0.63 -0.80 0.16 0.00 0.00 175.35 174.25 1o9j s ASN 273 N 0.99 6.62 0.34 1.43 0.01 -1.26 -4.84 114.94 118.23 1o9j s ASN 273 Ca 0.15 0.76 -0.16 0.00 -0.71 0.00 0.00 52.86 52.90 1o9j s ASN 273 Cb -0.21 -2.34 -0.09 0.00 0.41 0.00 0.00 41.25 39.01 1o9j s ASN 273 CO -0.10 -0.34 0.76 -2.16 -1.51 0.00 0.00 177.10 173.76 1o9j s PRO 274 N 2.29 4.03 -0.08 -0.60 0.04 -1.26 -1.58 135.00 137.84 1o9j s PRO 274 Ca 0.27 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 62.01 1o9j s PRO 274 Cb -0.16 -2.40 0.04 0.00 0.04 0.00 0.00 34.50 32.02 1o9j s PRO 274 CO 0.09 0.13 0.05 0.00 0.04 0.00 0.00 177.00 177.32 1o9j s ILE 276 N 2.11 3.95 -0.29 0.00 1.01 -0.59 -2.11 121.20 125.27 1o9j s ILE 276 Ca 0.04 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1o9j s ILE 276 Cb -0.13 -2.76 0.07 0.00 0.01 0.00 0.00 42.46 39.65 1o9j s ILE 276 CO -0.05 0.46 -0.05 -0.69 0.00 0.00 0.00 174.94 174.61 1o9j s VAL 277 N 0.73 2.28 0.61 2.92 1.01 -0.18 -0.93 120.40 126.84 1o9j s VAL 277 Ca -0.01 -1.85 -0.11 0.00 0.00 0.00 0.00 61.98 60.02 1o9j s VAL 277 Cb -0.14 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1o9j s VAL 277 CO 0.02 -0.22 1.02 -0.36 0.00 0.00 0.00 175.10 175.55 1o9j s PHE 278 N 1.05 3.61 0.46 5.22 0.08 -0.98 -1.79 117.98 125.62 1o9j s PHE 278 Ca -0.02 1.24 0.20 0.00 0.12 0.00 0.00 56.93 58.47 1o9j s PHE 278 Cb -0.20 -2.71 1.24 0.00 -0.57 0.00 0.00 43.02 40.79 1o9j s PHE 278 CO -0.06 -0.68 2.05 0.00 -0.10 0.00 0.00 175.22 176.43 1o9j h ALA 279 N -0.30 1.56 -0.15 5.36 0.00 -1.89 -1.98 119.26 121.87 1o9j h ALA 279 Ca -0.44 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1o9j h ALA 279 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1o9j h ALA 279 CO 0.62 0.17 0.00 -0.40 0.00 0.00 0.00 179.25 179.64 1o9j n ASP 280 N -4.07 0.82 -4.82 0.00 5.75 -1.26 -4.89 116.55 108.08 1o9j n ASP 280 Ca -0.02 -1.94 -0.33 0.00 -0.01 0.00 0.00 54.79 52.49 1o9j n ASP 280 Cb 0.22 -0.10 -0.03 0.00 -1.03 0.00 0.00 41.12 40.18 1o9j n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o9j s ALA 281 N -1.81 2.95 -0.32 2.12 0.00 -0.75 -3.50 121.76 120.46 1o9j s ALA 281 Ca 0.13 0.37 -0.28 0.00 0.00 0.00 0.00 51.96 52.18 1o9j s ALA 281 Cb 0.07 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1o9j s ALA 281 CO 0.09 -0.30 2.13 0.34 0.00 0.00 0.00 175.76 178.02 1o9j s ASP 282 N -2.58 5.37 0.05 0.00 3.68 -1.26 -4.90 116.67 117.03 1o9j s ASP 282 Ca 0.62 1.51 -0.19 0.00 2.13 0.00 0.00 52.55 56.63 1o9j s ASP 282 Cb -0.12 -2.51 -0.15 0.00 -1.45 0.00 0.00 42.92 38.68 1o9j s ASP 282 CO 0.26 -2.08 1.30 0.25 0.13 0.00 0.00 175.17 175.03 1o9j h LEU 283 N 15.60 0.52 -0.23 -1.34 5.85 -1.94 -2.71 115.31 131.05 1o9j h LEU 283 Ca -0.35 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 57.80 1o9j h LEU 283 Cb 1.22 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1o9j h LEU 283 CO 1.03 0.98 0.10 0.44 -0.34 0.00 0.00 178.44 180.65 1o9j h ASP 284 N 0.09 0.31 -0.77 1.25 3.32 -2.00 -1.34 116.42 117.28 1o9j h ASP 284 Ca 0.01 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 1o9j h ASP 284 Cb 0.89 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 1o9j h ASP 284 CO 0.07 0.36 0.28 -1.28 -1.72 0.00 0.00 179.24 176.95 1o9j h SER 285 N 0.24 1.09 -0.31 6.45 0.87 -1.98 -2.08 113.55 117.83 1o9j h SER 285 Ca 0.08 -0.19 -0.11 0.00 -1.23 0.00 0.00 61.79 60.35 1o9j h SER 285 Cb 0.14 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1o9j h SER 285 CO -0.01 0.98 -0.22 0.00 -0.53 0.00 0.00 176.83 177.06 1o9j h ALA 286 N 1.16 0.44 -0.45 6.23 0.00 -1.37 -0.55 119.26 124.72 1o9j h ALA 286 Ca 0.25 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1o9j h ALA 286 Cb 0.26 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1o9j h ALA 286 CO -0.02 0.40 0.11 0.28 0.00 0.00 0.00 179.25 180.03 1o9j h VAL 287 N 0.44 0.79 -0.38 0.00 2.07 -1.07 0.10 116.25 118.20 1o9j h VAL 287 Ca 0.06 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1o9j h VAL 287 Cb 0.77 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1o9j h VAL 287 CO 0.06 0.05 0.02 -0.08 0.02 0.00 0.00 177.57 177.64 1o9j h GLU 288 N 0.26 0.66 -0.29 1.57 4.57 -1.27 -1.54 114.58 118.54 1o9j h GLU 288 Ca 0.22 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 58.09 1o9j h GLU 288 Cb 0.26 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1o9j h GLU 288 CO -0.27 0.74 -0.27 0.74 -1.18 0.00 0.00 179.01 178.77 1o9j h PHE 289 N 0.49 0.82 -0.24 0.92 0.04 -0.90 -2.18 116.94 115.88 1o9j h PHE 289 Ca 0.11 -0.24 -0.09 0.00 2.80 0.00 0.00 57.97 60.55 1o9j h PHE 289 Cb 0.43 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1o9j h PHE 289 CO 0.03 0.98 -0.22 0.00 -0.60 0.00 0.00 178.31 178.50 1o9j h ALA 290 N 0.71 1.18 0.08 2.45 0.00 -0.81 0.67 119.26 123.53 1o9j h ALA 290 Ca 0.05 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1o9j h ALA 290 Cb 0.83 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1o9j h ALA 290 CO 0.07 0.53 -0.04 1.25 0.00 0.00 0.00 179.25 181.05 1o9j h HIS 291 N 0.39 -0.10 -0.40 0.00 -0.00 -1.16 -2.47 115.15 111.41 1o9j h HIS 291 Ca 0.06 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.41 1o9j h HIS 291 Cb 0.61 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.03 1o9j h HIS 291 CO 0.02 0.20 0.14 1.96 -0.00 0.00 0.00 177.93 180.25 1o9j h GLN 292 N -0.40 0.57 -0.49 5.26 4.20 -1.28 -1.64 115.11 121.33 1o9j h GLN 292 Ca -0.01 -0.08 0.10 0.00 0.06 0.00 0.00 58.65 58.72 1o9j h GLN 292 Cb 0.35 -0.11 -0.10 0.00 0.30 0.00 0.00 27.48 27.92 1o9j h GLN 292 CO 0.02 0.49 -0.15 0.78 -0.67 0.00 0.00 178.83 179.30 1o9j h GLY 293 N 0.74 0.31 0.93 3.46 0.00 -0.58 -2.63 103.07 105.30 1o9j h GLY 293 Ca 0.14 0.19 -0.30 0.00 0.00 0.00 0.00 47.33 47.36 1o9j h GLY 293 CO -0.01 -0.20 -1.38 -0.24 0.00 0.00 0.00 176.54 174.71 1o9j h VAL 294 N -0.03 1.21 -0.11 4.60 3.04 -0.92 -2.75 116.25 121.30 1o9j h VAL 294 Ca 0.24 -2.57 0.00 0.00 -1.01 0.00 0.00 66.70 63.36 1o9j h VAL 294 Cb 0.39 2.97 0.00 0.00 -2.01 0.00 0.00 31.29 32.64 1o9j h VAL 294 CO -0.52 0.78 0.00 0.49 -1.01 0.00 0.00 177.57 177.31 1o9j n PHE 295 N -3.82 0.12 -2.44 3.17 3.72 -0.69 -3.42 117.46 114.11 1o9j n PHE 295 Ca -0.19 -0.06 -0.40 0.00 -0.05 0.00 0.00 57.45 56.74 1o9j n PHE 295 Cb 1.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.50 1o9j n PHE 295 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1o9j s THR 296 N -1.88 3.42 -1.36 4.37 2.01 -1.00 -2.33 115.64 118.88 1o9j s THR 296 Ca 0.34 1.41 -0.08 0.00 0.31 0.00 0.00 61.69 63.66 1o9j s THR 296 Cb 0.20 -3.89 0.06 0.00 0.01 0.00 0.00 72.50 68.88 1o9j s THR 296 CO 0.31 0.32 0.54 -3.20 -0.69 0.00 0.00 174.62 171.89 1o9j n ASN 297 N 1.06 -4.29 -3.89 3.53 5.15 -1.26 -1.66 115.26 113.89 1o9j n ASN 297 Ca -0.01 -0.38 -0.29 0.00 -0.60 0.00 0.00 54.58 53.30 1o9j n ASN 297 Cb 0.45 -3.52 0.03 0.00 -0.53 0.00 0.00 39.78 36.20 1o9j n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1o9j n GLN 298 N -3.84 -5.45 -0.96 1.20 3.00 -0.98 -1.68 117.38 108.67 1o9j n GLN 298 Ca -0.03 0.60 0.00 0.00 -0.01 0.00 0.00 57.00 57.55 1o9j n GLN 298 Cb 0.56 -5.44 0.00 0.00 0.00 0.00 0.00 30.24 25.35 1o9j n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1o9j n GLY 299 N -1.69 0.42 3.06 1.08 0.00 -0.67 -2.91 105.19 104.49 1o9j n GLY 299 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1o9j n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o9j n GLN 300 N -1.74 4.02 -3.63 1.61 6.02 -0.68 -3.20 117.38 119.78 1o9j n GLN 300 Ca 0.00 -4.22 -0.04 0.00 -0.01 0.00 0.00 57.00 52.73 1o9j n GLN 300 Cb 0.13 -2.67 -0.06 0.00 1.02 0.00 0.00 30.24 28.66 1o9j n GLN 300 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1o9j s SER 301 N -0.21 -0.94 0.62 1.08 0.15 -1.26 -4.81 113.70 108.33 1o9j s SER 301 Ca 0.34 1.41 0.36 0.00 0.70 0.00 0.00 55.95 58.76 1o9j s SER 301 Cb 0.03 1.66 2.08 0.00 -1.71 0.00 0.00 66.02 68.07 1o9j s SER 301 CO 0.04 -0.21 2.30 0.00 1.20 0.00 0.00 173.24 176.57 1o9j n ILE 303 N -3.51 0.86 -2.32 0.00 -5.35 -1.26 -4.75 119.36 103.03 1o9j n ILE 303 Ca -0.03 -0.89 -0.34 0.00 -0.27 0.00 0.00 62.75 61.23 1o9j n ILE 303 Cb 0.08 0.50 -0.01 0.00 -1.74 0.00 0.00 39.64 38.47 1o9j n ILE 303 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o9j s ALA 304 N -1.14 2.80 -0.60 -1.28 0.00 -1.11 -4.84 121.76 115.59 1o9j s ALA 304 Ca 0.45 0.54 -0.28 0.00 0.00 0.00 0.00 51.96 52.67 1o9j s ALA 304 Cb 0.24 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 20.13 1o9j s ALA 304 CO 0.31 -0.55 1.27 0.00 0.00 0.00 0.00 175.76 176.79 1o9j s ALA 305 N -2.15 2.90 -0.15 0.00 0.00 -1.04 -4.26 121.76 117.07 1o9j s ALA 305 Ca 0.66 -0.86 0.19 0.00 0.00 0.00 0.00 51.96 51.95 1o9j s ALA 305 Cb -0.17 -4.09 -0.26 0.00 0.00 0.00 0.00 23.12 18.60 1o9j s ALA 305 CO 0.27 -2.84 0.25 0.43 0.00 0.00 0.00 175.76 173.87 1o9j n SER 306 N 8.93 0.09 -4.00 0.00 7.64 -0.62 -4.21 113.62 121.47 1o9j n SER 306 Ca 0.09 0.04 -0.21 0.00 1.01 0.00 0.00 58.87 59.80 1o9j n SER 306 Cb 0.49 1.14 -0.16 0.00 -1.01 0.00 0.00 64.21 64.68 1o9j n SER 306 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1o9j s LYS 307 N -2.78 1.06 -0.40 1.43 -2.85 -1.08 -4.14 119.74 110.98 1o9j s LYS 307 Ca -0.09 -0.30 0.02 0.00 -1.00 0.00 0.00 55.97 54.60 1o9j s LYS 307 Cb 0.08 -0.97 0.11 0.00 -2.06 0.00 0.00 37.83 34.99 1o9j s LYS 307 CO 0.85 0.08 0.15 -0.51 0.10 0.00 0.00 175.35 176.02 1o9j s LEU 308 N 0.33 4.85 -0.20 2.77 1.43 -0.67 -1.30 118.68 125.90 1o9j s LEU 308 Ca -0.06 -2.31 -0.29 0.00 -1.03 0.00 0.00 54.13 50.44 1o9j s LEU 308 Cb -0.10 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.42 1o9j s LEU 308 CO 0.01 -0.40 1.07 -0.36 0.23 0.00 0.00 176.35 176.91 1o9j s PHE 309 N 0.71 3.29 -0.08 0.29 0.08 -0.90 -0.87 117.98 120.50 1o9j s PHE 309 Ca 0.12 1.41 0.01 0.00 0.12 0.00 0.00 56.93 58.58 1o9j s PHE 309 Cb -0.21 -3.30 0.02 0.00 -0.57 0.00 0.00 43.02 38.96 1o9j s PHE 309 CO -0.05 -0.66 -0.08 0.08 -0.10 0.00 0.00 175.22 174.41 1o9j s VAL 310 N 3.03 0.91 0.55 -0.44 1.01 -0.53 -1.01 120.40 123.92 1o9j s VAL 310 Ca 0.47 -0.28 -0.21 0.00 0.00 0.00 0.00 61.98 61.95 1o9j s VAL 310 Cb -0.17 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 1o9j s VAL 310 CO 0.10 0.33 1.31 -0.70 0.00 0.00 0.00 175.10 176.14 1o9j s GLU 311 N 1.26 3.16 0.26 2.72 2.12 -0.74 -2.50 118.70 124.98 1o9j s GLU 311 Ca -0.04 2.13 -0.02 0.00 0.36 0.00 0.00 54.97 57.39 1o9j s GLU 311 Cb -0.14 -2.22 0.46 0.00 0.26 0.00 0.00 34.13 32.50 1o9j s GLU 311 CO -0.03 -1.14 1.80 1.49 -0.54 0.00 0.00 175.26 176.84 1o9j h GLU 312 N 1.42 0.75 0.00 4.30 4.22 -1.65 -2.11 114.58 121.51 1o9j h GLU 312 Ca -0.51 -0.05 -0.06 0.00 0.08 0.00 0.00 59.36 58.83 1o9j h GLU 312 Cb 1.30 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1o9j h GLU 312 CO 0.57 0.50 -0.28 0.00 -2.18 0.00 0.00 179.01 177.62 1o9j h ALA 313 N 1.50 1.46 -0.35 2.92 0.00 -1.90 -2.77 119.26 120.11 1o9j h ALA 313 Ca 0.43 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1o9j h ALA 313 Cb 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1o9j h ALA 313 CO -0.28 0.36 0.00 0.44 0.00 0.00 0.00 179.25 179.76 1o9j n ILE 314 N -4.09 0.69 0.32 0.00 -5.35 -0.95 -4.79 119.36 105.18 1o9j n ILE 314 Ca -0.02 -0.84 -0.13 0.00 -0.27 0.00 0.00 62.75 61.48 1o9j n ILE 314 Cb 0.34 0.76 -0.06 0.00 -1.74 0.00 0.00 39.64 38.94 1o9j n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1o9j h TYR 315 N 2.98 -0.84 -0.98 4.28 3.20 -1.09 0.50 116.97 125.02 1o9j h TYR 315 Ca 0.00 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 61.99 1o9j h TYR 315 Cb 0.78 0.29 -0.09 0.00 1.54 0.00 0.00 36.73 39.25 1o9j h TYR 315 CO 0.23 -0.50 0.60 -0.44 -1.64 0.00 0.00 178.16 176.41 1o9j h ASP 316 N -0.85 0.85 0.59 -2.11 3.45 -1.87 -0.98 116.42 115.50 1o9j h ASP 316 Ca -0.08 0.06 -0.19 0.00 0.43 0.00 0.00 57.03 57.25 1o9j h ASP 316 Cb 0.66 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.32 1o9j h ASP 316 CO 0.12 0.42 -0.86 -0.08 -1.57 0.00 0.00 179.24 177.27 1o9j h GLU 317 N 0.91 0.18 0.08 3.56 4.57 -1.88 -2.44 114.58 119.56 1o9j h GLU 317 Ca 0.51 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.49 1o9j h GLU 317 Cb 0.59 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1o9j h GLU 317 CO -0.30 0.93 -0.04 0.35 -1.18 0.00 0.00 179.01 178.77 1o9j h PHE 318 N 0.10 -0.10 -0.17 0.92 3.04 0.21 -2.63 116.94 118.31 1o9j h PHE 318 Ca -0.04 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 61.96 1o9j h PHE 318 Cb 1.48 0.03 -0.07 0.00 2.56 0.00 0.00 35.95 39.95 1o9j h PHE 318 CO 0.03 0.21 -0.28 0.28 -2.02 0.00 0.00 178.31 176.52 1o9j h VAL 319 N -0.41 0.34 -0.63 1.41 2.07 -1.24 -1.42 116.25 116.37 1o9j h VAL 319 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 1o9j h VAL 319 Cb 0.35 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 1o9j h VAL 319 CO 0.02 0.00 0.26 -0.61 0.02 0.00 0.00 177.57 177.26 1o9j h GLN 320 N -0.33 0.45 0.00 1.57 4.15 -1.47 -1.49 115.11 117.99 1o9j h GLN 320 Ca 0.11 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.42 1o9j h GLN 320 Cb 0.50 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1o9j h GLN 320 CO -0.36 0.30 -0.39 0.00 -1.93 0.00 0.00 178.83 176.45 1o9j h ARG 321 N 0.46 0.00 -0.02 1.69 3.08 -1.12 -2.68 114.38 115.79 1o9j h ARG 321 Ca 0.31 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.17 1o9j h ARG 321 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1o9j h ARG 321 CO -0.29 0.39 -0.81 0.77 -1.07 0.00 0.00 179.97 178.96 1o9j h SER 322 N 0.00 0.30 -0.22 7.04 0.02 -0.44 -2.19 113.55 118.06 1o9j h SER 322 Ca -0.00 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.66 1o9j h SER 322 Cb 0.75 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1o9j h SER 322 CO 0.05 0.99 -0.10 0.58 -1.14 0.00 0.00 176.83 177.21 1o9j h VAL 323 N 0.15 1.30 -0.68 2.27 2.07 -1.21 -2.10 116.25 118.06 1o9j h VAL 323 Ca -0.04 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 1o9j h VAL 323 Cb 1.40 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 1o9j h VAL 323 CO 0.13 0.35 0.26 -0.08 0.02 0.00 0.00 177.57 178.25 1o9j h GLU 324 N 0.17 1.02 -0.01 1.57 4.57 -1.52 -2.58 114.58 117.80 1o9j h GLU 324 Ca 0.05 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 57.99 1o9j h GLU 324 Cb 0.58 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1o9j h GLU 324 CO 0.03 0.85 -0.24 -0.09 -1.18 0.00 0.00 179.01 178.39 1o9j h ARG 325 N 0.97 0.02 0.00 1.92 9.65 -1.34 -2.85 114.38 122.74 1o9j h ARG 325 Ca 0.23 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.10 1o9j h ARG 325 Cb 0.22 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1o9j h ARG 325 CO -0.02 0.25 0.00 0.00 2.80 0.00 0.00 179.97 183.01 1o9j h ALA 326 N 1.75 1.00 -0.06 2.80 0.00 -0.96 -3.25 119.26 120.53 1o9j h ALA 326 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o9j h ALA 326 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1o9j h ALA 326 CO 0.03 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.91 1o9j n LYS 327 N -2.30 1.44 -2.69 0.00 5.02 -1.07 -4.41 118.16 114.15 1o9j n LYS 327 Ca 0.04 -0.65 -0.40 0.00 -2.02 0.00 0.00 58.31 55.28 1o9j n LYS 327 Cb 0.33 -1.41 0.01 0.00 -0.02 0.00 0.00 35.03 33.94 1o9j n LYS 327 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1o9j n LYS 328 N -0.17 5.22 -4.00 1.97 5.02 -1.23 -4.95 118.16 120.02 1o9j n LYS 328 Ca 0.18 -4.68 -0.14 0.00 -2.02 0.00 0.00 58.31 51.65 1o9j n LYS 328 Cb 0.24 -2.45 -0.14 0.00 -0.02 0.00 0.00 35.03 32.66 1o9j n LYS 328 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1o9j s TYR 329 N -4.18 0.22 -0.16 2.13 2.02 -1.26 -5.05 117.35 111.06 1o9j s TYR 329 Ca 0.39 -0.06 0.02 0.00 -0.37 0.00 0.00 57.07 57.05 1o9j s TYR 329 Cb 0.19 -0.14 0.02 0.00 -0.40 0.00 0.00 41.96 41.63 1o9j s TYR 329 CO -0.12 -0.01 -0.20 0.08 -1.57 0.00 0.00 175.55 173.73 1o9j s VAL 330 N -0.11 2.00 0.45 0.71 1.01 -1.26 -5.02 120.40 118.17 1o9j s VAL 330 Ca 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 1o9j s VAL 330 Cb -0.01 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1o9j s VAL 330 CO -0.00 0.53 0.70 0.72 0.00 0.00 0.00 175.10 177.06 1o9j s PHE 331 N 1.12 3.43 -5.00 5.22 -0.71 -1.26 -2.22 117.98 118.56 1o9j s PHE 331 Ca 0.00 0.52 0.00 0.00 -1.04 0.00 0.00 56.93 56.41 1o9j s PHE 331 Cb -0.14 -2.24 0.00 0.00 -1.21 0.00 0.00 43.02 39.43 1o9j s PHE 331 CO -0.08 -0.25 0.00 0.41 -1.34 0.00 0.00 175.22 173.96 1o9j n GLY 332 N -2.12 0.14 3.65 1.99 0.00 -1.24 -4.95 105.19 102.65 1o9j n GLY 332 Ca -0.00 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 1o9j n GLY 332 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o9j s ASN 333 N -4.00 6.28 0.53 1.61 3.84 -1.26 -4.69 114.94 117.24 1o9j s ASN 333 Ca 0.00 2.56 0.32 0.00 0.21 0.00 0.00 52.86 55.95 1o9j s ASN 333 Cb 0.00 -2.53 1.74 0.00 -0.55 0.00 0.00 41.25 39.92 1o9j s ASN 333 CO 0.00 -1.21 1.97 -0.65 -2.79 0.00 0.00 177.10 174.42 1o9j h PRO 334 N 11.36 0.00 0.00 0.43 0.11 -1.90 -0.74 132.00 141.26 1o9j h PRO 334 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1o9j h PRO 334 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1o9j h PRO 334 CO 0.94 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.66 1o9j h LEU 335 N 0.00 0.00 -9.47 2.35 3.38 -1.90 -2.29 115.31 107.38 1o9j h LEU 335 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1o9j h LEU 335 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1o9j h LEU 335 CO 0.00 0.00 0.47 -0.89 0.09 0.00 0.00 178.44 178.11 1o9j s THR 336 N -3.28 4.38 0.30 0.22 2.01 -0.29 -4.84 115.64 114.13 1o9j s THR 336 Ca 0.06 1.73 -0.29 0.00 0.31 0.00 0.00 61.69 63.50 1o9j s THR 336 Cb 0.07 -4.11 -0.11 0.00 0.01 0.00 0.00 72.50 68.37 1o9j s THR 336 CO 0.62 0.15 1.47 -2.84 -0.69 0.00 0.00 174.62 173.33 1o9j s PRO 337 N 0.92 4.21 0.00 4.92 0.02 -1.26 -2.69 135.00 141.12 1o9j s PRO 337 Ca 0.55 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.98 1o9j s PRO 337 Cb -0.26 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1o9j s PRO 337 CO 0.29 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.91 1o9j n GLY 338 N 1.68 0.39 3.68 0.52 0.00 -1.26 -5.06 105.19 105.14 1o9j n GLY 338 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1o9j n GLY 338 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o9j s VAL 339 N -2.14 5.19 -0.06 1.61 1.01 -1.10 -4.67 120.40 120.25 1o9j s VAL 339 Ca 0.00 0.76 0.08 0.00 0.00 0.00 0.00 61.98 62.82 1o9j s VAL 339 Cb 0.00 -3.75 0.13 0.00 0.00 0.00 0.00 36.38 32.76 1o9j s VAL 339 CO 0.00 0.25 1.01 -0.46 0.00 0.00 0.00 175.10 175.90 1o9j n ASN 340 N 4.42 1.45 -3.55 3.32 2.04 -0.94 -4.84 115.26 117.17 1o9j n ASN 340 Ca -0.08 -2.36 -0.28 0.00 -0.44 0.00 0.00 54.58 51.42 1o9j n ASN 340 Cb 0.51 -0.23 -0.15 0.00 -2.53 0.00 0.00 39.78 37.38 1o9j n ASN 340 CO 0.00 0.00 0.00 -2.28 -0.44 0.00 0.00 177.26 174.54 1o9j s HIS 341 N -1.47 0.29 0.83 -2.53 2.46 -1.09 -4.85 115.29 108.93 1o9j s HIS 341 Ca 0.14 -0.79 -0.14 0.00 0.47 0.00 0.00 55.06 54.74 1o9j s HIS 341 Cb 0.12 -0.86 0.19 0.00 -0.13 0.00 0.00 32.58 31.90 1o9j s HIS 341 CO 0.01 -0.79 1.06 0.41 -2.47 0.00 0.00 174.74 172.96 1o9j n GLY 342 N 5.26 -1.61 3.93 1.59 0.00 -1.26 -3.69 105.19 109.40 1o9j n GLY 342 Ca -0.06 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 44.03 1o9j n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o9j s PRO 343 N -5.33 2.30 0.68 1.61 0.04 -1.26 -4.80 135.00 128.25 1o9j s PRO 343 Ca 0.61 -0.23 -0.11 0.00 0.04 0.00 0.00 61.00 61.31 1o9j s PRO 343 Cb -0.02 -2.19 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 1o9j s PRO 343 CO 0.43 -1.15 1.06 -0.65 0.04 0.00 0.00 177.00 176.73 1o9j s GLN 344 N -5.20 3.06 0.24 4.56 -1.52 -0.58 -4.83 119.66 115.38 1o9j s GLN 344 Ca 0.59 0.81 -0.05 0.00 -1.95 0.00 0.00 55.36 54.76 1o9j s GLN 344 Cb -0.11 -2.01 0.24 0.00 -0.22 0.00 0.00 33.01 30.91 1o9j s GLN 344 CO 0.45 -0.98 1.77 0.97 -0.25 0.00 0.00 175.29 177.25 1o9j h ILE 345 N -0.62 1.25 -2.45 1.08 6.09 -1.87 -3.42 117.51 117.57 1o9j h ILE 345 Ca -0.44 -0.90 -0.03 0.00 -1.37 0.00 0.00 64.86 62.13 1o9j h ILE 345 Cb 1.21 0.56 -0.00 0.00 0.47 0.00 0.00 36.82 39.06 1o9j h ILE 345 CO 0.59 0.34 0.09 -0.46 -3.07 0.00 0.00 178.15 175.64 1o9j n ASN 346 N -4.25 -0.87 0.01 2.19 0.23 -1.26 -4.51 115.26 106.80 1o9j n ASN 346 Ca 0.05 -1.65 -0.12 0.00 -0.53 0.00 0.00 54.58 52.33 1o9j n ASN 346 Cb 0.24 1.46 0.01 0.00 -2.08 0.00 0.00 39.78 39.41 1o9j n ASN 346 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1o9j h LYS 347 N 0.00 0.59 0.01 -3.83 1.63 -1.97 -2.27 116.57 110.73 1o9j h LYS 347 Ca -0.13 -0.43 -0.00 0.00 -0.85 0.00 0.00 60.65 59.24 1o9j h LYS 347 Cb 0.49 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 1o9j h LYS 347 CO 0.17 1.05 -0.01 0.00 -3.45 0.00 0.00 179.45 177.21 1o9j h ALA 348 N 0.85 -0.02 -0.59 5.00 0.00 -1.99 -1.29 119.26 121.22 1o9j h ALA 348 Ca -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1o9j h ALA 348 Cb 1.23 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1o9j h ALA 348 CO 0.12 -0.46 0.32 1.96 0.00 0.00 0.00 179.25 181.19 1o9j h GLN 349 N -0.11 0.83 -0.61 0.00 1.08 -1.98 -1.69 115.11 112.63 1o9j h GLN 349 Ca -0.00 -0.10 0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1o9j h GLN 349 Cb 0.11 -0.16 -0.06 0.00 -0.05 0.00 0.00 27.48 27.32 1o9j h GLN 349 CO 0.00 0.64 0.31 1.25 -0.95 0.00 0.00 178.83 180.08 1o9j h HIS 350 N 0.80 0.56 -0.31 2.96 2.76 -1.25 -1.78 115.15 118.89 1o9j h HIS 350 Ca 0.21 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.28 1o9j h HIS 350 Cb 0.05 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1o9j h HIS 350 CO -0.01 0.25 -0.30 -0.91 -1.30 0.00 0.00 177.93 175.66 1o9j h ASN 351 N 0.57 0.81 -0.89 3.26 2.35 -0.74 -1.81 115.58 119.12 1o9j h ASN 351 Ca 0.28 -0.47 0.08 0.00 -0.55 0.00 0.00 56.30 55.64 1o9j h ASN 351 Cb 0.21 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.30 1o9j h ASN 351 CO -0.20 1.11 0.58 0.11 -1.65 0.00 0.00 177.43 177.38 1o9j h LYS 352 N 0.52 0.93 -0.25 0.81 1.57 -1.11 -1.65 116.57 117.39 1o9j h LYS 352 Ca 0.05 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1o9j h LYS 352 Cb 0.87 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1o9j h LYS 352 CO 0.07 0.62 -0.11 0.82 -0.57 0.00 0.00 179.45 180.29 1o9j h ILE 353 N 0.96 1.30 -0.26 1.86 2.04 -0.83 -2.81 117.51 119.77 1o9j h ILE 353 Ca 0.40 -1.17 -0.11 0.00 1.00 0.00 0.00 64.86 64.98 1o9j h ILE 353 Cb 0.29 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1o9j h ILE 353 CO -0.16 0.36 -0.28 0.24 0.00 0.00 0.00 178.15 178.31 1o9j h MET 354 N 0.25 0.52 -0.22 2.37 2.86 -1.15 -0.89 114.93 118.67 1o9j h MET 354 Ca 0.06 -0.21 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1o9j h MET 354 Cb 0.60 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1o9j h MET 354 CO 0.03 0.76 0.13 1.49 1.06 0.00 0.00 176.91 180.39 1o9j h GLU 355 N 0.46 0.27 -0.49 1.72 4.81 -1.32 -0.77 114.58 119.26 1o9j h GLU 355 Ca 0.06 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 1o9j h GLU 355 Cb 0.73 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1o9j h GLU 355 CO 0.06 0.18 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.33 1o9j h LEU 356 N 0.28 0.90 -0.30 1.64 3.38 -1.21 -1.11 115.31 118.89 1o9j h LEU 356 Ca 0.09 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1o9j h LEU 356 Cb -0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1o9j h LEU 356 CO -0.04 1.03 0.18 0.40 0.09 0.00 0.00 178.44 180.10 1o9j h ILE 357 N 0.81 1.11 -0.90 1.22 2.04 -1.06 -1.58 117.51 119.14 1o9j h ILE 357 Ca 0.13 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1o9j h ILE 357 Cb 0.64 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1o9j h ILE 357 CO 0.04 0.10 0.50 -0.08 0.00 0.00 0.00 178.15 178.71 1o9j h GLU 358 N 0.38 1.25 -0.42 2.37 4.57 -0.97 -2.27 114.58 119.50 1o9j h GLU 358 Ca 0.11 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1o9j h GLU 358 Cb 0.01 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 1o9j h GLU 358 CO -0.02 0.91 0.14 0.66 -1.18 0.00 0.00 179.01 179.52 1o9j h SER 359 N 1.26 0.55 -0.43 1.04 4.64 -0.74 -1.56 113.55 118.31 1o9j h SER 359 Ca 0.32 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.48 1o9j h SER 359 Cb 0.02 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 1o9j h SER 359 CO -0.05 0.53 -0.06 1.23 -0.87 0.00 0.00 176.83 177.60 1o9j h GLY 360 N 0.79 0.94 1.00 -0.77 0.00 -0.71 -0.22 103.07 104.10 1o9j h GLY 360 Ca 0.14 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 1o9j h GLY 360 CO -0.01 0.64 0.10 0.50 0.00 0.00 0.00 176.54 177.77 1o9j h LYS 361 N 0.79 0.89 -0.20 4.80 1.57 -1.22 -2.39 116.57 120.81 1o9j h LYS 361 Ca 0.14 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1o9j h LYS 361 Cb 0.56 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1o9j h LYS 361 CO 0.03 0.86 0.03 -0.22 -0.57 0.00 0.00 179.45 179.58 1o9j h LYS 362 N 0.78 0.33 0.00 3.15 3.64 -0.71 -2.99 116.57 120.77 1o9j h LYS 362 Ca 0.17 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1o9j h LYS 362 Cb 0.39 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1o9j h LYS 362 CO 0.01 0.49 0.00 0.39 -2.27 0.00 0.00 179.45 178.06 1o9j n GLU 363 N -4.74 0.34 -0.04 1.90 1.02 -0.15 -4.91 120.64 114.07 1o9j n GLU 363 Ca -0.04 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1o9j n GLU 363 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1o9j n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o9j n GLY 364 N 1.01 0.98 3.75 0.62 0.00 -1.10 -5.07 105.19 105.38 1o9j n GLY 364 Ca 0.12 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1o9j n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9j s ALA 365 N -2.00 2.77 -0.24 4.61 0.00 -0.92 -4.99 121.76 121.00 1o9j s ALA 365 Ca 0.00 1.21 -0.21 0.00 0.00 0.00 0.00 51.96 52.96 1o9j s ALA 365 Cb 0.00 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 1o9j s ALA 365 CO 0.00 -1.25 0.66 0.21 0.00 0.00 0.00 175.76 175.39 1o9j s LYS 366 N -2.97 4.15 -0.39 0.00 2.20 -0.44 -4.62 119.74 117.68 1o9j s LYS 366 Ca 0.72 0.64 -0.28 0.00 -0.36 0.00 0.00 55.97 56.69 1o9j s LYS 366 Cb -0.37 -3.63 0.02 0.00 -1.51 0.00 0.00 37.83 32.34 1o9j s LYS 366 CO 0.43 -0.38 1.05 -1.17 -0.36 0.00 0.00 175.35 174.91 1o9j s LEU 367 N 2.39 3.86 -0.08 5.43 2.96 -1.26 -1.73 118.68 130.26 1o9j s LEU 367 Ca 0.28 0.71 -0.05 0.00 -0.22 0.00 0.00 54.13 54.85 1o9j s LEU 367 Cb -0.16 -3.45 -0.27 0.00 0.50 0.00 0.00 46.19 42.81 1o9j s LEU 367 CO 0.09 -1.00 0.54 -0.33 -1.32 0.00 0.00 176.35 174.33 1o9j h GLU 368 N 8.58 0.27 -2.57 1.98 4.39 -1.74 -3.49 114.58 122.00 1o9j h GLU 368 Ca -0.22 -0.46 0.01 0.00 0.34 0.00 0.00 59.36 59.03 1o9j h GLU 368 Cb 1.07 0.17 -0.15 0.00 -0.10 0.00 0.00 28.75 29.74 1o9j h GLU 368 CO 1.05 1.15 0.30 0.00 -1.16 0.00 0.00 179.01 180.34 1o9j n GLY 370 N -0.07 2.13 0.34 0.00 0.00 -1.23 -2.78 105.19 103.59 1o9j n GLY 370 Ca -0.15 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1o9j n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9j n GLY 371 N 0.00 0.73 3.21 -0.02 0.00 -1.26 -5.01 105.19 102.84 1o9j n GLY 371 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1o9j n GLY 371 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o9j s GLY 372 N -1.51 0.96 0.78 -0.02 0.00 -1.26 -4.92 107.32 101.34 1o9j s GLY 372 Ca 0.00 -1.38 -0.12 0.00 0.00 0.00 0.00 44.72 43.23 1o9j s GLY 372 CO 0.00 -1.24 1.12 2.56 0.00 0.00 0.00 173.10 175.54 1o9j s PRO 373 N -4.05 2.09 -0.31 2.90 0.04 -1.26 -1.33 135.00 133.07 1o9j s PRO 373 Ca 0.26 1.33 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 1o9j s PRO 373 Cb 0.06 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.79 1o9j s PRO 373 CO 0.04 -1.79 0.02 -0.46 0.04 0.00 0.00 177.00 174.84 1o9j s TRP 374 N -2.68 3.30 0.00 0.56 -0.11 -0.05 -4.65 118.94 115.31 1o9j s TRP 374 Ca 0.64 -1.94 0.00 0.00 1.22 0.00 0.00 56.10 56.02 1o9j s TRP 374 Cb -0.20 -2.23 0.00 0.00 -1.50 0.00 0.00 33.47 29.55 1o9j s TRP 374 CO 0.53 -0.82 0.00 0.41 -4.62 0.00 0.00 176.95 172.45 1o9j n GLY 375 N 4.61 -1.26 0.00 5.86 0.00 -1.26 -4.37 105.19 108.77 1o9j n GLY 375 Ca -0.12 -1.21 0.04 0.00 0.00 0.00 0.00 46.02 44.73 1o9j n GLY 375 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1o9j n ASN 376 N -0.81 1.73 -3.72 1.61 4.05 -1.26 -4.94 115.26 111.92 1o9j n ASN 376 Ca 0.00 -0.35 -0.12 0.00 0.45 0.00 0.00 54.58 54.56 1o9j n ASN 376 Cb 0.00 1.18 -0.11 0.00 1.23 0.00 0.00 39.78 42.08 1o9j n ASN 376 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1o9j s LYS 377 N -2.14 0.36 0.00 1.20 2.20 -1.26 -5.08 119.74 115.01 1o9j s LYS 377 Ca 0.00 0.63 0.00 0.00 -0.36 0.00 0.00 55.97 56.24 1o9j s LYS 377 Cb 0.06 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.40 1o9j s LYS 377 CO 0.33 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.61 1o9j n GLY 378 N 3.80 -2.62 2.60 5.54 0.00 -1.24 -4.76 105.19 108.50 1o9j n GLY 378 Ca -0.20 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 1o9j n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o9j n TYR 379 N -1.90 2.60 -3.46 1.61 4.01 -0.92 -4.98 117.16 114.11 1o9j n TYR 379 Ca 0.00 -2.55 -0.38 0.00 -0.16 0.00 0.00 57.90 54.81 1o9j n TYR 379 Cb 0.00 -1.44 -0.06 0.00 -0.31 0.00 0.00 39.34 37.53 1o9j n TYR 379 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1o9j s PHE 380 N -2.89 3.72 -0.01 -0.72 0.40 -1.26 -1.52 117.98 115.70 1o9j s PHE 380 Ca 0.48 1.01 0.05 0.00 -0.60 0.00 0.00 56.93 57.87 1o9j s PHE 380 Cb 0.24 -2.33 -0.01 0.00 0.51 0.00 0.00 43.02 41.43 1o9j s PHE 380 CO -0.16 0.60 -0.15 0.42 0.70 0.00 0.00 175.22 176.63 1o9j s ILE 381 N -0.94 1.16 0.29 0.64 1.01 -1.26 -0.87 121.20 121.22 1o9j s ILE 381 Ca 0.24 -0.63 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 1o9j s ILE 381 Cb -0.17 -0.96 -0.10 0.00 0.01 0.00 0.00 42.46 41.24 1o9j s ILE 381 CO 0.14 0.33 1.27 -1.10 0.00 0.00 0.00 174.94 175.57 1o9j s GLN 382 N -0.34 4.41 -0.14 2.79 -0.21 -0.44 -4.79 119.66 120.94 1o9j s GLN 382 Ca 0.06 2.11 -0.39 0.00 0.02 0.00 0.00 55.36 57.15 1o9j s GLN 382 Cb -0.06 -3.12 -0.17 0.00 1.00 0.00 0.00 33.01 30.67 1o9j s GLN 382 CO -0.01 -0.13 1.55 -2.30 -2.12 0.00 0.00 175.29 172.28 1o9j n PRO 383 N 1.27 1.00 -4.42 2.91 -0.02 -1.26 -4.44 135.00 130.05 1o9j n PRO 383 Ca 0.01 0.37 -0.26 0.00 -2.02 0.00 0.00 63.50 61.60 1o9j n PRO 383 Cb 0.42 -2.01 -0.17 0.00 -0.02 0.00 0.00 33.50 31.73 1o9j n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1o9j s THR 384 N 2.16 1.17 -0.06 3.45 2.01 -0.40 -3.52 115.64 120.45 1o9j s THR 384 Ca 0.93 -0.47 0.06 0.00 0.31 0.00 0.00 61.69 62.52 1o9j s THR 384 Cb -1.07 -1.09 -0.01 0.00 0.01 0.00 0.00 72.50 70.34 1o9j s THR 384 CO 0.59 0.37 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.96 1o9j s VAL 385 N 0.94 1.99 -0.12 3.82 1.01 -1.12 -0.72 120.40 126.20 1o9j s VAL 385 Ca -0.09 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.88 1o9j s VAL 385 Cb -0.15 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.55 1o9j s VAL 385 CO 0.00 0.55 -0.18 -0.36 0.00 0.00 0.00 175.10 175.12 1o9j s PHE 386 N -0.10 2.23 0.49 5.22 0.08 -0.11 -1.76 117.98 124.03 1o9j s PHE 386 Ca -0.05 -1.10 0.07 0.00 0.12 0.00 0.00 56.93 55.98 1o9j s PHE 386 Cb -0.14 -1.57 0.02 0.00 -0.57 0.00 0.00 43.02 40.76 1o9j s PHE 386 CO 0.04 -0.54 0.48 -1.54 -0.10 0.00 0.00 175.22 173.56 1o9j s SER 387 N 0.95 4.96 -1.45 1.36 1.04 -0.70 -0.13 113.70 119.72 1o9j s SER 387 Ca -0.06 -0.91 -0.05 0.00 0.48 0.00 0.00 55.95 55.41 1o9j s SER 387 Cb -0.15 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 65.90 1o9j s SER 387 CO -0.02 -0.94 0.45 0.59 0.98 0.00 0.00 173.24 174.30 1o9j n ASN 388 N -1.77 -5.21 -4.72 7.02 3.02 -1.18 -1.32 115.26 111.11 1o9j n ASN 388 Ca 0.05 -0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 53.94 1o9j n ASN 388 Cb 0.62 -4.26 -0.04 0.00 -0.61 0.00 0.00 39.78 35.50 1o9j n ASN 388 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o9j s VAL 389 N -3.04 4.71 0.24 2.41 1.01 -1.20 -4.59 120.40 119.94 1o9j s VAL 389 Ca 0.27 2.05 0.09 0.00 0.00 0.00 0.00 61.98 64.39 1o9j s VAL 389 Cb -0.13 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1o9j s VAL 389 CO 0.33 0.22 -0.00 0.42 0.00 0.00 0.00 175.10 176.07 1o9j s THR 390 N 0.63 3.53 0.41 3.92 -4.23 -1.26 -4.53 115.64 114.10 1o9j s THR 390 Ca 0.50 -1.76 0.18 0.00 -1.18 0.00 0.00 61.69 59.43 1o9j s THR 390 Cb -0.22 -2.85 0.39 0.00 1.34 0.00 0.00 72.50 71.16 1o9j s THR 390 CO 0.29 -0.29 1.81 0.44 -0.54 0.00 0.00 174.62 176.32 1o9j h ASP 391 N 2.14 0.43 -0.63 3.99 5.19 -1.97 -2.71 116.42 122.87 1o9j h ASP 391 Ca -0.45 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1o9j h ASP 391 Cb 1.23 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1o9j h ASP 391 CO 0.59 0.13 0.00 -0.67 -3.12 0.00 0.00 179.24 176.17 1o9j n ASP 392 N -4.57 4.40 -4.86 6.45 2.03 -1.26 -4.61 116.55 114.13 1o9j n ASP 392 Ca 0.23 -2.35 -0.31 0.00 0.52 0.00 0.00 54.79 52.87 1o9j n ASP 392 Cb 0.80 -0.55 -0.02 0.00 -0.72 0.00 0.00 41.12 40.63 1o9j n ASP 392 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1o9j s MET 393 N -1.71 3.81 0.29 -0.67 -1.94 -1.02 -4.99 119.30 113.06 1o9j s MET 393 Ca 0.48 0.81 0.07 0.00 -1.71 0.00 0.00 55.69 55.34 1o9j s MET 393 Cb 0.30 -2.16 0.44 0.00 2.01 0.00 0.00 34.83 35.42 1o9j s MET 393 CO 0.25 -0.33 1.69 0.00 -0.01 0.00 0.00 175.02 176.61 1o9j h ARG 394 N 0.55 0.20 0.00 2.03 3.08 -1.90 -2.38 114.38 115.96 1o9j h ARG 394 Ca -0.46 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.49 1o9j h ARG 394 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1o9j h ARG 394 CO 0.62 0.62 0.00 0.44 -1.07 0.00 0.00 179.97 180.57 1o9j n ILE 395 N -4.00 0.79 0.24 2.04 -5.35 -1.26 -1.57 119.36 110.25 1o9j n ILE 395 Ca -0.02 0.15 0.12 0.00 -0.27 0.00 0.00 62.75 62.73 1o9j n ILE 395 Cb 0.50 -1.05 0.08 0.00 -1.74 0.00 0.00 39.64 37.43 1o9j n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o9j h ALA 396 N 2.34 0.62 0.00 -1.28 0.00 -1.72 -3.42 119.26 115.80 1o9j h ALA 396 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1o9j h ALA 396 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1o9j h ALA 396 CO 0.00 0.00 -1.68 1.63 0.00 0.00 0.00 179.25 179.20 1o9j n LYS 397 N -2.62 0.30 -3.54 0.00 5.02 -1.05 -4.99 118.16 111.27 1o9j n LYS 397 Ca 0.02 0.07 -0.37 0.00 -2.02 0.00 0.00 58.31 56.01 1o9j n LYS 397 Cb 0.52 -1.23 -0.06 0.00 -0.02 0.00 0.00 35.03 34.24 1o9j n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1o9j s GLU 398 N -2.24 3.83 -0.09 1.97 2.02 -0.61 -4.94 118.70 118.65 1o9j s GLU 398 Ca -0.16 0.30 -0.30 0.00 0.02 0.00 0.00 54.97 54.83 1o9j s GLU 398 Cb 0.04 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 1o9j s GLU 398 CO 0.27 0.64 1.49 -2.00 0.02 0.00 0.00 175.26 175.68 1o9j s GLU 399 N -1.43 4.21 -0.11 1.61 2.12 -1.26 -4.78 118.70 119.05 1o9j s GLU 399 Ca 0.27 1.97 0.03 0.00 0.36 0.00 0.00 54.97 57.61 1o9j s GLU 399 Cb -0.15 -3.88 -0.24 0.00 0.26 0.00 0.00 34.13 30.12 1o9j s GLU 399 CO 0.15 -0.78 0.41 -0.89 -0.54 0.00 0.00 175.26 173.61 1o9j n ILE 400 N 5.40 1.66 -3.81 -3.70 5.41 -1.26 -5.00 119.36 118.06 1o9j n ILE 400 Ca 0.16 -0.72 -0.27 0.00 1.00 0.00 0.00 62.75 62.92 1o9j n ILE 400 Cb 0.44 -1.34 0.04 0.00 -0.71 0.00 0.00 39.64 38.07 1o9j n ILE 400 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1o9j n PHE 401 N -3.24 -2.30 -4.02 1.39 7.35 -1.26 -4.66 117.46 110.73 1o9j n PHE 401 Ca -0.27 0.91 -0.13 0.00 -0.76 0.00 0.00 57.45 57.19 1o9j n PHE 401 Cb 1.05 -4.26 -0.03 0.00 0.35 0.00 0.00 39.48 36.60 1o9j n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1o9j s GLY 402 N -3.58 1.19 -1.43 7.13 0.00 -1.19 -4.34 107.32 105.10 1o9j s GLY 402 Ca 0.48 -1.31 -0.15 0.00 0.00 0.00 0.00 44.72 43.75 1o9j s GLY 402 CO 0.81 -0.82 2.19 -1.55 0.00 0.00 0.00 173.10 173.73 1o9j n PRO 403 N -0.55 2.82 -3.58 2.90 -0.04 -1.14 -4.26 135.00 131.13 1o9j n PRO 403 Ca -0.01 -2.61 -0.23 0.00 -0.04 0.00 0.00 63.50 60.60 1o9j n PRO 403 Cb 0.61 -3.29 -0.16 0.00 -0.04 0.00 0.00 33.50 30.62 1o9j n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1o9j s VAL 404 N 3.34 -0.16 -0.13 0.52 1.01 -1.26 -1.27 120.40 122.46 1o9j s VAL 404 Ca 0.48 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 1o9j s VAL 404 Cb 0.13 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 1o9j s VAL 404 CO -0.07 -0.23 0.25 -1.58 0.00 0.00 0.00 175.10 173.47 1o9j s GLN 405 N 2.19 3.96 -0.19 2.72 0.74 0.10 -4.96 119.66 124.23 1o9j s GLN 405 Ca 0.03 0.05 -0.03 0.00 0.05 0.00 0.00 55.36 55.46 1o9j s GLN 405 Cb -0.16 -3.32 -0.01 0.00 1.10 0.00 0.00 33.01 30.62 1o9j s GLN 405 CO -0.09 0.48 -0.06 -0.65 -0.55 0.00 0.00 175.29 174.41 1o9j s GLN 406 N -0.24 3.43 -0.16 1.67 1.11 -1.26 -0.94 119.66 123.27 1o9j s GLN 406 Ca 0.16 -0.62 0.01 0.00 0.01 0.00 0.00 55.36 54.92 1o9j s GLN 406 Cb -0.13 -2.90 0.01 0.00 -1.01 0.00 0.00 33.01 28.99 1o9j s GLN 406 CO 0.05 -0.01 -0.19 0.42 0.01 0.00 0.00 175.29 175.56 1o9j s ILE 407 N 0.99 2.21 0.20 1.08 1.01 0.81 -1.67 121.20 125.84 1o9j s ILE 407 Ca -0.00 -0.91 0.09 0.00 0.00 0.00 0.00 60.65 59.83 1o9j s ILE 407 Cb -0.15 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 1o9j s ILE 407 CO 0.00 0.53 -0.17 0.00 0.00 0.00 0.00 174.94 175.30 1o9j s MET 408 N 1.07 1.39 0.12 2.79 0.23 -0.05 -3.08 119.30 121.77 1o9j s MET 408 Ca -0.01 -1.56 -0.11 0.00 -1.03 0.00 0.00 55.69 52.98 1o9j s MET 408 Cb -0.14 -1.36 -0.06 0.00 -1.53 0.00 0.00 34.83 31.74 1o9j s MET 408 CO -0.07 0.25 0.47 0.21 -2.03 0.00 0.00 175.02 173.86 1o9j s LYS 409 N -3.27 3.84 0.04 3.16 2.20 -1.26 -1.46 119.74 122.99 1o9j s LYS 409 Ca 0.21 0.29 -0.09 0.00 -0.36 0.00 0.00 55.97 56.03 1o9j s LYS 409 Cb -0.04 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 1o9j s LYS 409 CO 0.08 0.50 0.17 -0.59 -0.36 0.00 0.00 175.35 175.16 1o9j s PHE 410 N -1.47 0.08 -0.09 4.03 -0.12 -1.04 -4.79 117.98 114.57 1o9j s PHE 410 Ca 0.37 -0.30 -0.01 0.00 -0.05 0.00 0.00 56.93 56.94 1o9j s PHE 410 Cb -0.14 -0.05 -0.05 0.00 -0.63 0.00 0.00 43.02 42.15 1o9j s PHE 410 CO 0.19 -0.41 -0.09 1.63 -0.05 0.00 0.00 175.22 176.49 1o9j n LYS 411 N 0.77 0.22 -4.21 1.99 5.02 -1.26 -1.66 118.16 119.02 1o9j n LYS 411 Ca -0.19 0.06 -0.12 0.00 -2.02 0.00 0.00 58.31 56.04 1o9j n LYS 411 Cb 0.58 -1.09 -0.10 0.00 -0.02 0.00 0.00 35.03 34.41 1o9j n LYS 411 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1o9j s SER 412 N -5.16 1.34 0.07 4.39 1.04 -1.26 -4.86 113.70 109.26 1o9j s SER 412 Ca -0.13 -1.05 -0.22 0.00 0.48 0.00 0.00 55.95 55.03 1o9j s SER 412 Cb 0.04 0.07 -0.13 0.00 0.10 0.00 0.00 66.02 66.10 1o9j s SER 412 CO 0.20 -0.46 1.62 0.25 0.98 0.00 0.00 173.24 175.84 1o9j h LEU 413 N 2.84 0.12 -1.34 2.42 5.85 -2.00 -2.75 115.31 120.44 1o9j h LEU 413 Ca -0.36 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.15 1o9j h LEU 413 Cb 1.18 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1o9j h LEU 413 CO 0.64 0.23 -0.32 0.44 -0.34 0.00 0.00 178.44 179.08 1o9j h ASP 414 N 0.00 0.00 -0.20 1.25 3.32 -2.00 -2.52 116.42 116.27 1o9j h ASP 414 Ca 0.03 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1o9j h ASP 414 Cb 0.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1o9j h ASP 414 CO -0.00 0.32 0.01 -0.08 -1.72 0.00 0.00 179.24 177.77 1o9j h GLU 415 N 0.00 0.34 0.00 3.56 4.81 -1.98 -2.94 114.58 118.38 1o9j h GLU 415 Ca -0.00 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 1o9j h GLU 415 Cb 0.61 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1o9j h GLU 415 CO 0.04 0.53 -0.53 -0.24 -0.73 0.00 0.00 179.01 178.08 1o9j h VAL 416 N 0.11 1.31 -0.38 0.32 3.04 -1.16 -1.85 116.25 117.65 1o9j h VAL 416 Ca 0.06 -1.86 -0.13 0.00 -1.01 0.00 0.00 66.70 63.76 1o9j h VAL 416 Cb 0.37 2.02 -0.01 0.00 -2.01 0.00 0.00 31.29 31.66 1o9j h VAL 416 CO 0.01 0.52 -0.27 0.40 -1.01 0.00 0.00 177.57 177.22 1o9j h ILE 417 N 0.00 1.28 -0.27 3.17 2.04 -1.57 -1.75 117.51 120.40 1o9j h ILE 417 Ca -0.01 -1.43 0.04 0.00 1.00 0.00 0.00 64.86 64.46 1o9j h ILE 417 Cb 0.98 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 1o9j h ILE 417 CO 0.07 0.47 0.06 0.50 0.00 0.00 0.00 178.15 179.25 1o9j h LYS 418 N 0.65 0.16 -0.11 2.37 3.11 -1.25 -2.36 116.57 119.14 1o9j h LYS 418 Ca 0.07 -0.01 -0.23 0.00 -2.81 0.00 0.00 60.65 57.67 1o9j h LYS 418 Cb 0.84 -0.04 0.01 0.00 -1.00 0.00 0.00 32.23 32.05 1o9j h LYS 418 CO 0.07 0.11 -0.84 0.00 -2.81 0.00 0.00 179.45 175.97 1o9j h ARG 419 N 0.17 0.75 0.00 1.90 3.08 -1.39 -1.87 114.38 117.02 1o9j h ARG 419 Ca 0.13 -0.66 -0.02 0.00 0.07 0.00 0.00 59.98 59.50 1o9j h ARG 419 Cb 0.12 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1o9j h ARG 419 CO -0.16 1.26 -0.12 0.00 -1.07 0.00 0.00 179.97 179.88 1o9j h ALA 420 N 0.55 1.51 0.00 0.04 0.00 -1.27 -2.64 119.26 117.45 1o9j h ALA 420 Ca -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1o9j h ALA 420 Cb 1.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1o9j h ALA 420 CO 0.17 0.15 -0.84 0.09 0.00 0.00 0.00 179.25 178.82 1o9j n ASN 421 N -3.97 0.69 -4.54 0.00 3.02 -0.89 -4.74 115.26 104.83 1o9j n ASN 421 Ca -0.02 -0.49 -0.43 0.00 -0.03 0.00 0.00 54.58 53.61 1o9j n ASN 421 Cb 0.21 0.68 -0.01 0.00 -0.61 0.00 0.00 39.78 40.05 1o9j n ASN 421 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1o9j s ASN 422 N -3.29 6.84 -0.25 6.41 2.47 -0.71 -4.82 114.94 121.60 1o9j s ASN 422 Ca 0.08 -2.43 -0.29 0.00 0.42 0.00 0.00 52.86 50.64 1o9j s ASN 422 Cb 0.16 -2.52 0.17 0.00 -1.45 0.00 0.00 41.25 37.61 1o9j s ASN 422 CO 0.79 -1.10 1.24 0.28 -3.72 0.00 0.00 177.10 174.59 1o9j s THR 423 N 3.55 0.00 -1.81 -5.21 -1.32 -1.26 -4.98 115.64 104.61 1o9j s THR 423 Ca 0.49 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 61.26 1o9j s THR 423 Cb 0.01 -1.00 0.51 0.00 -1.51 0.00 0.00 72.50 70.51 1o9j s THR 423 CO 0.03 0.00 1.87 -1.22 -2.21 0.00 0.00 174.62 173.09 1o9j n TYR 424 N 0.84 0.00 -2.72 9.09 4.01 -1.26 -4.87 117.16 122.24 1o9j n TYR 424 Ca -0.05 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.48 1o9j n TYR 424 Cb 0.58 -0.13 0.03 0.00 -0.31 0.00 0.00 39.34 39.51 1o9j n TYR 424 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1o9j s TYR 425 N -2.36 2.92 0.00 -0.72 2.02 -1.26 -1.00 117.35 116.95 1o9j s TYR 425 Ca 0.32 0.01 0.00 0.00 -0.37 0.00 0.00 57.07 57.03 1o9j s TYR 425 Cb 0.20 -2.66 0.00 0.00 -0.40 0.00 0.00 41.96 39.11 1o9j s TYR 425 CO 0.45 -0.76 0.00 0.41 -1.57 0.00 0.00 175.55 174.08 1o9j n GLY 426 N -2.27 -0.49 0.09 0.71 0.00 -1.24 -4.82 105.19 97.16 1o9j n GLY 426 Ca 0.07 0.24 -0.17 0.00 0.00 0.00 0.00 46.02 46.16 1o9j n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1o9j h LEU 427 N 0.00 0.00 -7.83 0.99 5.85 -1.84 0.14 115.31 112.63 1o9j h LEU 427 Ca 0.00 -0.59 -0.12 0.00 0.84 0.00 0.00 57.88 58.01 1o9j h LEU 427 Cb 0.00 0.00 -0.18 0.00 0.37 0.00 0.00 40.66 40.85 1o9j h LEU 427 CO 0.00 1.23 -0.47 -0.69 -0.34 0.00 0.00 178.44 178.16 1o9j s VAL 428 N -2.27 0.12 -0.07 1.05 1.01 -1.26 -2.35 120.40 116.64 1o9j s VAL 428 Ca -0.23 -0.99 -0.19 0.00 0.00 0.00 0.00 61.98 60.57 1o9j s VAL 428 Cb 0.03 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 35.59 1o9j s VAL 428 CO 0.56 -0.54 0.44 0.00 0.00 0.00 0.00 175.10 175.56 1o9j s ALA 429 N -2.48 -1.12 0.17 5.51 0.00 -0.24 -4.03 121.76 119.57 1o9j s ALA 429 Ca -0.06 0.83 0.07 0.00 0.00 0.00 0.00 51.96 52.80 1o9j s ALA 429 Cb -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1o9j s ALA 429 CO -0.04 -0.28 0.01 0.20 0.00 0.00 0.00 175.76 175.65 1o9j s GLY 430 N -0.87 1.74 -0.13 0.00 0.00 -0.48 -1.08 107.32 106.51 1o9j s GLY 430 Ca -0.09 -1.34 -0.06 0.00 0.00 0.00 0.00 44.72 43.23 1o9j s GLY 430 CO 0.05 -1.35 0.29 0.14 0.00 0.00 0.00 173.10 172.23 1o9j s VAL 431 N -1.69 -0.06 -0.22 1.40 1.01 -0.21 -1.54 120.40 119.08 1o9j s VAL 431 Ca 0.27 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1o9j s VAL 431 Cb -0.10 -0.45 0.05 0.00 0.00 0.00 0.00 36.38 35.88 1o9j s VAL 431 CO 0.19 0.06 -0.11 -0.36 0.00 0.00 0.00 175.10 174.88 1o9j s PHE 432 N 1.37 2.65 -0.24 5.22 0.40 -0.11 -0.94 117.98 126.32 1o9j s PHE 432 Ca -0.09 -1.79 -0.26 0.00 -0.60 0.00 0.00 56.93 54.19 1o9j s PHE 432 Cb -0.10 -1.73 0.11 0.00 0.51 0.00 0.00 43.02 41.81 1o9j s PHE 432 CO -0.10 -0.79 0.94 -0.08 0.70 0.00 0.00 175.22 175.90 1o9j s THR 433 N 1.32 0.00 -2.43 0.64 -1.32 -1.26 -2.32 115.64 110.26 1o9j s THR 433 Ca -0.03 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.68 1o9j s THR 433 Cb -0.17 -1.00 0.46 0.00 -1.51 0.00 0.00 72.50 70.28 1o9j s THR 433 CO -0.08 0.00 1.57 2.29 -2.21 0.00 0.00 174.62 176.19 1o9j n LYS 434 N 1.98 1.84 -3.01 7.08 2.85 -1.23 -4.84 118.16 122.83 1o9j n LYS 434 Ca -0.13 -1.25 -0.40 0.00 -1.05 0.00 0.00 58.31 55.48 1o9j n LYS 434 Cb 0.56 -1.44 -0.05 0.00 -0.65 0.00 0.00 35.03 33.46 1o9j n LYS 434 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1o9j s ASP 435 N -1.73 6.99 0.09 -5.58 2.15 -1.26 -5.00 116.67 112.33 1o9j s ASP 435 Ca 0.34 1.19 -0.31 0.00 0.43 0.00 0.00 52.55 54.21 1o9j s ASP 435 Cb 0.19 -2.42 -0.13 0.00 -0.30 0.00 0.00 42.92 40.26 1o9j s ASP 435 CO 0.29 -0.16 1.62 0.25 -0.17 0.00 0.00 175.17 177.00 1o9j h LEU 436 N 7.01 -0.93 -0.51 -1.34 5.85 -2.00 -2.34 115.31 121.05 1o9j h LEU 436 Ca -0.39 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1o9j h LEU 436 Cb 1.19 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 1o9j h LEU 436 CO 0.76 -0.49 0.27 -0.78 -0.34 0.00 0.00 178.44 177.87 1o9j h ASP 437 N -0.72 0.64 0.05 1.25 3.58 -2.00 -2.29 116.42 116.93 1o9j h ASP 437 Ca -0.02 -0.10 0.02 0.00 0.42 0.00 0.00 57.03 57.34 1o9j h ASP 437 Cb 0.65 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 1o9j h ASP 437 CO -0.06 0.56 -0.14 0.50 -2.88 0.00 0.00 179.24 177.23 1o9j h LYS 438 N 0.68 -0.24 -0.57 0.28 3.64 -1.99 -1.23 116.57 117.14 1o9j h LYS 438 Ca 0.18 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.68 1o9j h LYS 438 Cb 0.06 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 31.86 1o9j h LYS 438 CO -0.03 -0.16 0.12 0.00 -2.27 0.00 0.00 179.45 177.11 1o9j h ALA 439 N 0.66 0.67 0.10 5.00 0.00 -1.29 -1.48 119.26 122.92 1o9j h ALA 439 Ca 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1o9j h ALA 439 Cb 0.29 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1o9j h ALA 439 CO -0.10 -0.31 -0.05 0.28 0.00 0.00 0.00 179.25 179.07 1o9j h VAL 440 N 0.25 1.12 -0.10 0.00 2.07 -1.19 -2.77 116.25 115.63 1o9j h VAL 440 Ca 0.30 -1.04 -0.12 0.00 0.82 0.00 0.00 66.70 66.65 1o9j h VAL 440 Cb 0.43 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1o9j h VAL 440 CO -0.38 0.24 -0.46 0.71 0.02 0.00 0.00 177.57 177.70 1o9j h THR 441 N -0.64 1.33 -0.02 2.57 1.35 -1.16 -2.46 112.91 113.87 1o9j h THR 441 Ca -0.01 -1.65 -0.15 0.00 -0.55 0.00 0.00 66.41 64.05 1o9j h THR 441 Cb 0.51 1.76 0.01 0.00 -1.73 0.00 0.00 68.15 68.70 1o9j h THR 441 CO 0.02 0.49 -0.57 0.58 -0.25 0.00 0.00 175.52 175.79 1o9j h VAL 442 N 0.21 1.41 -0.96 6.82 2.07 -1.37 -1.87 116.25 122.55 1o9j h VAL 442 Ca 0.01 -2.02 0.05 0.00 0.82 0.00 0.00 66.70 65.57 1o9j h VAL 442 Cb 0.90 2.51 -0.06 0.00 -1.52 0.00 0.00 31.29 33.11 1o9j h VAL 442 CO 0.07 0.59 0.62 0.77 0.02 0.00 0.00 177.57 179.64 1o9j h SER 443 N -0.06 1.01 -0.59 0.57 4.64 -1.45 -1.28 113.55 116.40 1o9j h SER 443 Ca -0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1o9j h SER 443 Cb 1.27 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 1o9j h SER 443 CO 0.11 0.67 0.26 0.28 -0.87 0.00 0.00 176.83 177.28 1o9j h SER 444 N 1.17 0.79 0.85 4.97 0.02 -1.45 -3.07 113.55 116.83 1o9j h SER 444 Ca 0.40 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1o9j h SER 444 Cb 0.09 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 1o9j h SER 444 CO -0.15 0.72 -0.12 0.00 -1.14 0.00 0.00 176.83 176.14 1o9j h ALA 445 N 1.10 1.05 -2.56 3.77 0.00 -0.48 -3.44 119.26 118.69 1o9j h ALA 445 Ca 0.20 -0.11 -0.54 0.00 0.00 0.00 0.00 54.91 54.47 1o9j h ALA 445 Cb 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1o9j h ALA 445 CO -0.02 0.15 0.28 -0.51 0.00 0.00 0.00 179.25 179.14 1o9j s LEU 446 N -6.60 4.42 -1.22 0.00 1.43 -0.56 -4.95 118.68 111.19 1o9j s LEU 446 Ca 0.00 1.59 -0.14 0.00 -1.03 0.00 0.00 54.13 54.56 1o9j s LEU 446 Cb 0.10 -3.43 0.17 0.00 0.03 0.00 0.00 46.19 43.06 1o9j s LEU 446 CO 0.59 -0.11 1.49 0.00 0.23 0.00 0.00 176.35 178.55 1o9j n GLN 447 N 3.25 3.38 -3.77 1.70 6.02 -1.26 -4.91 117.38 121.79 1o9j n GLN 447 Ca 0.02 -3.79 -0.13 0.00 -0.01 0.00 0.00 57.00 53.09 1o9j n GLN 447 Cb 0.50 -3.06 -0.10 0.00 1.02 0.00 0.00 30.24 28.61 1o9j n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o9j s ALA 448 N 1.61 -0.76 -0.30 -1.58 0.00 -1.26 -4.56 121.76 114.91 1o9j s ALA 448 Ca 0.43 0.57 0.26 0.00 0.00 0.00 0.00 51.96 53.22 1o9j s ALA 448 Cb -0.01 -0.21 1.13 0.00 0.00 0.00 0.00 23.12 24.03 1o9j s ALA 448 CO 0.01 -0.20 1.78 0.78 0.00 0.00 0.00 175.76 178.12 1o9j h GLY 449 N 4.75 0.00 -5.69 0.00 0.00 -1.35 -3.42 103.07 97.37 1o9j h GLY 449 Ca -0.28 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.81 1o9j h GLY 449 CO 0.35 0.00 -0.71 -1.59 0.00 0.00 0.00 176.54 174.60 1o9j s THR 450 N -3.44 -0.01 -0.06 4.70 2.01 -0.99 -4.59 115.64 113.26 1o9j s THR 450 Ca 0.02 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.06 1o9j s THR 450 Cb 0.09 -0.04 0.02 0.00 0.01 0.00 0.00 72.50 72.58 1o9j s THR 450 CO 0.39 0.01 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.60 1o9j s VAL 451 N 0.17 0.63 -0.17 3.82 1.01 -1.26 -1.07 120.40 123.53 1o9j s VAL 451 Ca -0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 1o9j s VAL 451 Cb -0.02 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1o9j s VAL 451 CO -0.00 0.27 0.01 0.26 0.00 0.00 0.00 175.10 175.63 1o9j s TRP 452 N 1.22 3.12 -0.23 5.22 0.51 -0.24 -4.98 118.94 123.56 1o9j s TRP 452 Ca -0.06 -0.17 -0.03 0.00 -2.12 0.00 0.00 56.10 53.72 1o9j s TRP 452 Cb -0.14 -2.02 0.00 0.00 -0.81 0.00 0.00 33.47 30.50 1o9j s TRP 452 CO -0.02 0.02 -0.05 0.08 -0.51 0.00 0.00 176.95 176.47 1o9j s VAL 453 N 0.44 3.21 -1.88 4.03 1.01 -1.26 -1.05 120.40 124.91 1o9j s VAL 453 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1o9j s VAL 453 Cb -0.14 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1o9j s VAL 453 CO 0.02 0.38 0.00 0.59 0.00 0.00 0.00 175.10 176.09 1o9j n ASN 454 N 4.77 -5.37 -3.17 3.32 3.02 -0.12 -4.95 115.26 112.75 1o9j n ASN 454 Ca -0.18 0.29 -0.10 0.00 -0.03 0.00 0.00 54.58 54.57 1o9j n ASN 454 Cb 0.50 -4.51 0.00 0.00 -0.61 0.00 0.00 39.78 35.17 1o9j n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o9j s TYR 456 N -2.76 -0.22 -1.30 0.00 5.04 -1.26 -4.77 117.35 112.08 1o9j s TYR 456 Ca 0.18 -0.08 -0.06 0.00 -2.44 0.00 0.00 57.07 54.66 1o9j s TYR 456 Cb -0.04 0.33 0.04 0.00 0.35 0.00 0.00 41.96 42.64 1o9j s TYR 456 CO 0.12 -0.78 0.39 1.28 -1.34 0.00 0.00 175.55 175.23 1o9j n LEU 457 N -0.28 -1.72 -2.39 6.97 4.77 -1.26 -4.87 117.00 118.21 1o9j n LEU 457 Ca -0.15 -0.22 -0.32 0.00 -0.03 0.00 0.00 56.01 55.29 1o9j n LEU 457 Cb 0.64 -2.34 0.05 0.00 -2.33 0.00 0.00 43.42 39.44 1o9j n LEU 457 CO 0.16 0.10 1.45 0.00 -1.33 0.00 0.00 177.39 177.77 1o9j n ALA 458 N -3.19 6.19 -1.83 -1.18 0.00 -1.26 -4.98 120.51 114.26 1o9j n ALA 458 Ca -0.07 -3.28 -0.41 0.00 0.00 0.00 0.00 53.44 49.68 1o9j n ALA 458 Cb 0.58 -1.79 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 1o9j n ALA 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o9j s ALA 459 N -3.39 3.41 0.23 0.00 0.00 -1.26 -5.05 121.76 115.71 1o9j s ALA 459 Ca 0.56 0.91 0.04 0.00 0.00 0.00 0.00 51.96 53.47 1o9j s ALA 459 Cb 0.44 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 1o9j s ALA 459 CO -0.11 -0.22 -0.01 0.45 0.00 0.00 0.00 175.76 175.87 1o9j s SER 460 N -0.63 1.88 0.29 0.00 0.15 -1.26 -5.06 113.70 109.07 1o9j s SER 460 Ca 0.46 -1.21 0.13 0.00 0.70 0.00 0.00 55.95 56.03 1o9j s SER 460 Cb -0.32 -0.00 0.39 0.00 -1.71 0.00 0.00 66.02 64.38 1o9j s SER 460 CO 0.40 -0.50 1.61 0.00 1.20 0.00 0.00 173.24 175.95 1o9j h ALA 461 N 2.47 0.92 0.00 5.45 0.00 -1.94 -3.23 119.26 122.92 1o9j h ALA 461 Ca -0.38 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1o9j h ALA 461 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1o9j h ALA 461 CO 0.65 0.72 0.00 1.96 0.00 0.00 0.00 179.25 182.58 1o9j h GLN 462 N 0.00 0.00 -6.29 0.00 7.50 -1.96 -2.23 115.11 112.13 1o9j h GLN 462 Ca -0.01 0.00 -0.69 0.00 0.50 0.00 0.00 58.65 58.45 1o9j h GLN 462 Cb 1.11 0.00 -0.22 0.00 0.05 0.00 0.00 27.48 28.41 1o9j h GLN 462 CO 0.08 0.00 -0.76 -1.54 -1.50 0.00 0.00 178.83 175.11 1o9j s SER 463 N -4.72 4.15 0.38 1.46 1.04 -1.22 -4.11 113.70 110.67 1o9j s SER 463 Ca 0.08 -0.16 -0.25 0.00 0.48 0.00 0.00 55.95 56.09 1o9j s SER 463 Cb 0.10 -0.91 -0.09 0.00 0.10 0.00 0.00 66.02 65.23 1o9j s SER 463 CO 0.55 0.35 1.10 -2.16 0.98 0.00 0.00 173.24 174.06 1o9j s PRO 464 N -0.76 4.21 0.06 4.02 0.04 -1.25 -3.93 135.00 137.39 1o9j s PRO 464 Ca 0.12 1.69 0.03 0.00 0.04 0.00 0.00 61.00 62.87 1o9j s PRO 464 Cb -0.11 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 1o9j s PRO 464 CO 0.01 -0.14 -0.09 0.00 0.04 0.00 0.00 177.00 176.82 1o9j s ALA 465 N -1.47 0.76 0.00 8.56 0.00 -0.65 -4.93 121.76 124.02 1o9j s ALA 465 Ca 0.55 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1o9j s ALA 465 Cb -0.27 0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1o9j s ALA 465 CO 0.34 -0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.51 1o9j n GLY 466 N 1.25 0.45 3.90 0.00 0.00 -1.26 -1.54 105.19 107.99 1o9j n GLY 466 Ca -0.21 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 1o9j n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o9j s GLY 467 N 0.00 2.20 0.37 -0.02 0.00 -1.26 -3.60 107.32 105.01 1o9j s GLY 467 Ca 0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 44.72 43.94 1o9j s GLY 467 CO 0.00 -0.63 0.67 -1.36 0.00 0.00 0.00 173.10 171.78 1o9j s PHE 468 N -1.41 3.50 0.00 1.90 0.40 0.49 -4.42 117.98 118.44 1o9j s PHE 468 Ca 0.31 0.75 0.00 0.00 -0.60 0.00 0.00 56.93 57.39 1o9j s PHE 468 Cb -0.13 -2.21 0.00 0.00 0.51 0.00 0.00 43.02 41.19 1o9j s PHE 468 CO 0.22 -0.02 0.00 1.63 0.70 0.00 0.00 175.22 177.75 1o9j n LYS 469 N -1.47 0.00 -0.08 0.44 5.02 -1.26 -2.13 118.16 118.67 1o9j n LYS 469 Ca -0.01 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.35 1o9j n LYS 469 Cb 0.55 0.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.82 1o9j n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1o9j n MET 470 N 14.00 1.47 -0.01 1.97 2.81 -0.17 -3.12 117.12 134.07 1o9j n MET 470 Ca 0.00 -0.71 0.14 0.00 -1.81 0.00 0.00 57.70 55.32 1o9j n MET 470 Cb 0.00 -1.26 0.74 0.00 -0.71 0.00 0.00 33.22 32.00 1o9j n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1o9j n SER 471 N 0.00 0.48 0.00 7.83 7.64 -0.91 -4.42 113.62 124.25 1o9j n SER 471 Ca 0.11 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.75 1o9j n SER 471 Cb 0.20 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1o9j n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o9j n GLY 472 N 1.02 0.54 3.05 0.23 0.00 -1.18 -1.20 105.19 107.64 1o9j n GLY 472 Ca 0.21 -2.26 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 1o9j n GLY 472 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1o9j s HIS 473 N -0.54 0.51 0.00 1.61 -3.43 -0.22 -4.30 115.29 108.92 1o9j s HIS 473 Ca 0.00 -0.67 0.00 0.00 -0.80 0.00 0.00 55.06 53.59 1o9j s HIS 473 Cb 0.00 -0.33 0.00 0.00 -1.43 0.00 0.00 32.58 30.82 1o9j s HIS 473 CO 0.00 -0.19 0.00 0.41 -2.00 0.00 0.00 174.74 172.96 1o9j n GLY 474 N 1.08 0.66 3.14 -1.38 0.00 -1.26 -2.52 105.19 104.91 1o9j n GLY 474 Ca -0.20 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 43.78 1o9j n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9j s ARG 475 N -2.04 0.74 0.01 1.61 1.81 -1.26 -4.25 118.95 115.57 1o9j s ARG 475 Ca 0.00 -0.99 0.08 0.00 -1.72 0.00 0.00 55.73 53.10 1o9j s ARG 475 Cb 0.00 -0.52 -0.02 0.00 -0.45 0.00 0.00 34.95 33.95 1o9j s ARG 475 CO 0.00 0.10 -0.25 -1.21 -0.68 0.00 0.00 175.30 173.26 1o9j s GLU 476 N -2.18 1.85 0.24 3.54 2.02 -0.59 -4.43 118.70 119.15 1o9j s GLU 476 Ca -0.01 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 54.02 1o9j s GLU 476 Cb -0.07 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.28 1o9j s GLU 476 CO 0.01 0.50 0.00 -1.33 0.02 0.00 0.00 175.26 174.46 1o9j n MET 477 N 2.18 -1.64 -0.03 1.61 2.81 -1.26 -1.64 117.12 119.15 1o9j n MET 477 Ca -0.16 1.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.92 1o9j n MET 477 Cb 0.52 -1.97 -0.00 0.00 -0.71 0.00 0.00 33.22 31.06 1o9j n MET 477 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o9j n GLY 478 N -3.25 -1.32 0.06 3.03 0.00 -0.84 -2.12 105.19 100.76 1o9j n GLY 478 Ca -0.01 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 1o9j n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o9j h GLU 479 N 0.00 0.06 -0.36 1.61 4.81 -1.90 -2.99 114.58 115.81 1o9j h GLU 479 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1o9j h GLU 479 Cb 0.02 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1o9j h GLU 479 CO 0.00 0.24 0.15 -0.92 -0.73 0.00 0.00 179.01 177.75 1o9j h TYR 480 N -0.13 0.54 -0.51 0.92 3.20 -1.95 -2.71 116.97 116.33 1o9j h TYR 480 Ca 0.01 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.72 1o9j h TYR 480 Cb 0.20 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1o9j h TYR 480 CO -0.01 0.48 -0.16 0.78 -1.64 0.00 0.00 178.16 177.61 1o9j h GLY 481 N 0.44 1.10 0.65 1.82 0.00 -1.50 -2.43 103.07 103.15 1o9j h GLY 481 Ca 0.12 -0.93 0.07 0.00 0.00 0.00 0.00 47.33 46.58 1o9j h GLY 481 CO -0.01 0.85 0.41 -2.22 0.00 0.00 0.00 176.54 175.57 1o9j h ILE 482 N 0.88 0.97 0.00 2.60 5.03 -1.44 -2.74 117.51 122.80 1o9j h ILE 482 Ca 0.12 -0.25 0.00 0.00 -0.12 0.00 0.00 64.86 64.61 1o9j h ILE 482 Cb 0.74 0.16 0.00 0.00 -3.03 0.00 0.00 36.82 34.69 1o9j h ILE 482 CO 0.06 0.14 0.00 0.45 -0.68 0.00 0.00 178.15 178.11 1o9j h HIS 483 N 0.74 0.00 0.00 1.37 3.86 -1.11 -2.58 115.15 117.44 1o9j h HIS 483 Ca 0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1o9j h HIS 483 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1o9j h HIS 483 CO -0.07 0.00 0.00 0.39 0.86 0.00 0.00 177.93 179.11 1o9j n GLU 484 N -2.78 0.10 -1.11 2.45 1.02 -1.03 -2.14 120.64 117.15 1o9j n GLU 484 Ca 0.00 0.23 -0.12 0.00 -0.02 0.00 0.00 57.16 57.25 1o9j n GLU 484 Cb 0.22 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.41 1o9j n GLU 484 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1o9j n TYR 485 N -1.37 2.70 -4.43 -0.32 4.01 -0.97 -4.95 117.16 111.83 1o9j n TYR 485 Ca 0.04 -1.42 -0.22 0.00 -0.16 0.00 0.00 57.90 56.15 1o9j n TYR 485 Cb 0.11 -0.78 -0.10 0.00 -0.31 0.00 0.00 39.34 38.25 1o9j n TYR 485 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1o9j s THR 486 N -3.10 1.88 -0.07 -0.72 -4.23 -0.91 -3.62 115.64 104.87 1o9j s THR 486 Ca 0.56 -2.20 0.03 0.00 -1.18 0.00 0.00 61.69 58.91 1o9j s THR 486 Cb 0.46 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.93 1o9j s THR 486 CO 0.13 -0.36 -0.16 -0.70 -0.54 0.00 0.00 174.62 172.99 1o9j s GLU 487 N -3.66 2.00 -0.18 3.99 2.56 0.28 -4.79 118.70 118.91 1o9j s GLU 487 Ca 0.28 -0.56 -0.17 0.00 0.00 0.00 0.00 54.97 54.52 1o9j s GLU 487 Cb 0.01 -1.63 -0.04 0.00 2.00 0.00 0.00 34.13 34.48 1o9j s GLU 487 CO 0.12 0.11 0.46 0.08 -0.56 0.00 0.00 175.26 175.48 1o9j s VAL 488 N 0.44 5.16 -0.11 3.70 1.01 -1.26 -1.56 120.40 127.78 1o9j s VAL 488 Ca -0.13 0.87 0.02 0.00 0.00 0.00 0.00 61.98 62.74 1o9j s VAL 488 Cb -0.15 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 1o9j s VAL 488 CO 0.04 0.25 -0.18 -0.75 0.00 0.00 0.00 175.10 174.46 1o9j s LYS 489 N 1.22 3.19 -0.22 2.72 2.20 -0.90 -4.98 119.74 122.98 1o9j s LYS 489 Ca 0.23 -0.78 -0.15 0.00 -0.36 0.00 0.00 55.97 54.91 1o9j s LYS 489 Cb -0.15 -2.47 -0.04 0.00 -1.51 0.00 0.00 37.83 33.66 1o9j s LYS 489 CO 0.09 0.22 0.38 0.99 -0.36 0.00 0.00 175.35 176.67 1o9j s THR 490 N 0.30 5.20 -0.16 3.43 2.01 -1.26 -1.36 115.64 123.79 1o9j s THR 490 Ca -0.14 0.66 -0.05 0.00 0.31 0.00 0.00 61.69 62.47 1o9j s THR 490 Cb -0.17 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1o9j s THR 490 CO 0.07 0.23 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.53 1o9j s VAL 491 N 1.50 4.18 -0.19 3.82 1.01 -0.18 -5.00 120.40 125.53 1o9j s VAL 491 Ca 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 1o9j s VAL 491 Cb -0.15 -2.85 0.06 0.00 0.00 0.00 0.00 36.38 33.44 1o9j s VAL 491 CO 0.08 0.48 -0.00 -0.89 0.00 0.00 0.00 175.10 174.77 1o9j s THR 492 N 0.38 0.84 -0.12 3.92 2.01 -1.26 -1.21 115.64 120.20 1o9j s THR 492 Ca -0.02 -0.69 -0.02 0.00 0.31 0.00 0.00 61.69 61.28 1o9j s THR 492 Cb -0.14 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 1o9j s THR 492 CO 0.02 -0.11 -0.06 -0.04 -0.69 0.00 0.00 174.62 173.75 1o9j s MET 493 N 1.72 3.29 0.10 4.92 -1.94 0.23 -4.97 119.30 122.66 1o9j s MET 493 Ca -0.02 -0.54 -0.31 0.00 -1.71 0.00 0.00 55.69 53.11 1o9j s MET 493 Cb -0.17 -2.76 -0.07 0.00 2.01 0.00 0.00 34.83 33.84 1o9j s MET 493 CO -0.07 0.40 1.27 0.21 -0.01 0.00 0.00 175.02 176.82 1o9j s LYS 494 N -0.10 4.40 0.24 2.03 2.20 -1.26 -0.67 119.74 126.58 1o9j s LYS 494 Ca 0.01 1.90 0.08 0.00 -0.36 0.00 0.00 55.97 57.60 1o9j s LYS 494 Cb -0.13 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.84 1o9j s LYS 494 CO 0.03 -0.30 -0.12 0.96 -0.36 0.00 0.00 175.35 175.56 1o9j s ILE 495 N 0.92 1.77 0.09 5.43 -4.36 -0.85 -4.87 121.20 119.34 1o9j s ILE 495 Ca 0.60 -2.20 0.08 0.00 -0.26 0.00 0.00 60.65 58.87 1o9j s ILE 495 Cb -0.33 -2.22 -0.21 0.00 1.25 0.00 0.00 42.46 40.96 1o9j s ILE 495 CO 0.31 -0.47 1.20 0.77 0.24 0.00 0.00 174.94 176.98 1o9j h SER 496 N 2.43 0.00 -4.99 4.36 4.64 -1.97 -3.43 113.55 114.59 1o9j h SER 496 Ca -0.39 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.81 1o9j h SER 496 Cb 1.23 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.12 1o9j h SER 496 CO 0.64 0.99 -0.35 -1.83 -0.87 0.00 0.00 176.83 175.41 1o9j s GLU 497 N -2.70 0.62 -0.15 4.77 -1.05 -1.26 -5.11 118.70 113.83 1o9j s GLU 497 Ca 0.00 -0.29 -0.00 0.00 -0.15 0.00 0.00 54.97 54.53 1o9j s GLU 497 Cb 0.10 0.27 0.03 0.00 -0.44 0.00 0.00 34.13 34.09 1o9j s GLU 497 CO 0.82 -0.17 -0.08 0.21 0.95 0.00 0.00 175.26 177.00 1o9j s LYS 498 N -1.45 1.64 -0.06 -4.83 2.20 -1.26 -4.97 119.74 111.01 1o9j s LYS 498 Ca -0.13 -0.45 0.03 0.00 -0.36 0.00 0.00 55.97 55.06 1o9j s LYS 498 Cb -0.06 -1.89 -0.03 0.00 -1.51 0.00 0.00 37.83 34.35 1o9j s LYS 498 CO 0.03 -0.34 -0.13 -0.80 -0.36 0.00 0.00 175.35 173.75 1o9j s ASN 499 N 1.62 4.12 0.00 1.43 0.01 -1.26 -5.11 114.94 115.75 1o9j s ASN 499 Ca 0.03 -0.18 0.00 0.00 -0.71 0.00 0.00 52.86 52.00 1o9j s ASN 499 Cb -0.14 -0.97 0.00 0.00 0.41 0.00 0.00 41.25 40.55 1o9j s ASN 499 CO -0.08 0.33 0.50 -1.54 -1.51 0.00 0.00 177.10 174.79