#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 3.86 0.75 0.64 2.96 -1.26 -5.10 118.68 120.53 1o9j s LEU 8 Ca 0.00 -0.04 -0.13 0.00 -0.22 0.00 0.00 54.13 53.74 1o9j s LEU 8 Cb 0.00 -2.05 0.05 0.00 0.50 0.00 0.00 46.19 44.69 1o9j s LEU 8 CO 0.00 -0.01 1.15 -2.84 -1.32 0.00 0.00 176.35 173.33 1o9j s PRO 9 N 1.49 2.15 0.57 0.98 0.02 -1.26 -5.05 135.00 133.91 1o9j s PRO 9 Ca 0.07 1.51 -0.16 0.00 0.02 0.00 0.00 61.00 62.43 1o9j s PRO 9 Cb -0.15 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.46 1o9j s PRO 9 CO 0.07 -1.78 1.04 0.00 -0.33 0.00 0.00 177.00 176.00 1o9j s ALA 10 N -2.37 2.83 0.71 -1.55 0.00 -1.26 -5.03 121.76 115.08 1o9j s ALA 10 Ca 0.68 0.36 -0.14 0.00 0.00 0.00 0.00 51.96 52.86 1o9j s ALA 10 Cb -0.23 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.71 1o9j s ALA 10 CO 0.48 -0.64 1.13 -1.25 0.00 0.00 0.00 175.76 175.49 1o9j s PRO 11 N -4.02 2.46 0.39 0.00 0.04 -1.26 -4.99 135.00 127.62 1o9j s PRO 11 Ca 0.63 1.47 -0.28 0.00 0.04 0.00 0.00 61.00 62.86 1o9j s PRO 11 Cb -0.15 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 1o9j s PRO 11 CO 0.34 -1.53 1.48 1.28 0.04 0.00 0.00 177.00 178.62 1o9j n LEU 12 N -2.74 4.85 -0.03 -3.56 4.77 -1.26 -4.96 117.00 114.07 1o9j n LEU 12 Ca 0.11 1.21 -0.18 0.00 -0.03 0.00 0.00 56.01 57.12 1o9j n LEU 12 Cb 0.52 -1.62 -0.13 0.00 -2.33 0.00 0.00 43.42 39.85 1o9j n LEU 12 CO 0.48 0.12 -0.03 0.00 -1.33 0.00 0.00 177.39 176.64 1o9j h THR 13 N 2.86 1.41 -2.02 -5.08 1.03 -2.01 -3.41 112.91 105.68 1o9j h THR 13 Ca -0.51 -2.37 -0.54 0.00 -0.01 0.00 0.00 66.41 62.98 1o9j h THR 13 Cb 1.25 2.99 -0.40 0.00 -1.07 0.00 0.00 68.15 70.92 1o9j h THR 13 CO 0.63 0.60 -1.09 0.59 -0.01 0.00 0.00 175.52 176.24 1o9j n ASN 14 N -4.33 0.68 -4.69 0.00 4.13 -1.26 -5.11 115.26 104.68 1o9j n ASN 14 Ca -0.18 -2.85 -0.43 0.00 1.68 0.00 0.00 54.58 52.80 1o9j n ASN 14 Cb 0.68 -0.63 -0.01 0.00 -1.54 0.00 0.00 39.78 38.27 1o9j n ASN 14 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1o9j n ILE 15 N 1.02 1.52 -4.56 2.41 3.06 -1.26 -5.02 119.36 116.53 1o9j n ILE 15 Ca 0.23 -0.38 -0.34 0.00 -2.50 0.00 0.00 62.75 59.76 1o9j n ILE 15 Cb 0.56 -1.58 -0.12 0.00 0.54 0.00 0.00 39.64 39.03 1o9j n ILE 15 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1o9j s LYS 16 N -1.21 3.19 -0.02 9.51 1.02 -1.26 -5.09 119.74 125.87 1o9j s LYS 16 Ca 0.61 -0.55 -0.30 0.00 0.02 0.00 0.00 55.97 55.74 1o9j s LYS 16 Cb -0.59 -2.72 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 1o9j s LYS 16 CO 0.56 0.45 1.31 0.42 -0.92 0.00 0.00 175.35 177.18 1o9j s ILE 17 N -0.22 3.94 -0.23 2.17 -1.09 -1.26 -4.93 121.20 119.59 1o9j s ILE 17 Ca 0.03 1.30 0.07 0.00 -2.23 0.00 0.00 60.65 59.82 1o9j s ILE 17 Cb -0.13 -3.84 -0.19 0.00 -1.58 0.00 0.00 42.46 36.73 1o9j s ILE 17 CO 0.03 -0.00 -0.12 1.67 -1.23 0.00 0.00 174.94 175.29 1o9j n GLN 18 N 5.28 0.71 -4.27 2.79 7.27 -1.26 -4.97 117.38 122.92 1o9j n GLN 18 Ca 0.12 0.09 -0.32 0.00 0.07 0.00 0.00 57.00 56.96 1o9j n GLN 18 Cb 0.45 -1.49 -0.16 0.00 2.41 0.00 0.00 30.24 31.44 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 -2.48 2.52 0.00 3.69 3.76 -1.26 -4.96 115.29 116.56 1o9j s HIS 19 Ca -0.25 -1.40 0.00 0.00 -0.15 0.00 0.00 55.06 53.26 1o9j s HIS 19 Cb 0.08 -1.77 0.00 0.00 1.11 0.00 0.00 32.58 32.00 1o9j s HIS 19 CO 0.65 -0.69 0.36 0.25 -0.85 0.00 0.00 174.74 174.46 1o9j n THR 20 N 4.47 0.06 -4.24 1.30 -2.24 -1.26 -4.82 114.28 107.55 1o9j n THR 20 Ca -0.20 -0.08 -0.24 0.00 -2.27 0.00 0.00 64.05 61.27 1o9j n THR 20 Cb 0.51 1.30 -0.07 0.00 -2.10 0.00 0.00 70.33 69.97 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 -0.06 2.24 0.55 -0.78 1.02 -1.26 -1.34 119.74 120.11 1o9j s LYS 21 Ca 0.00 -1.58 -0.20 0.00 0.02 0.00 0.00 55.97 54.22 1o9j s LYS 21 Cb 0.00 -2.09 -0.05 0.00 -0.52 0.00 0.00 37.83 35.17 1o9j s LYS 21 CO 0.00 0.20 1.16 -0.51 -0.92 0.00 0.00 175.35 175.28 1o9j s LEU 22 N -3.75 3.77 -0.31 3.17 1.43 -1.07 -4.82 118.68 117.09 1o9j s LEU 22 Ca 0.35 2.28 -0.01 0.00 -1.03 0.00 0.00 54.13 55.71 1o9j s LEU 22 Cb -0.03 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.72 1o9j s LEU 22 CO 0.21 -1.30 0.02 0.12 0.23 0.00 0.00 176.35 175.63 1o9j s PHE 23 N -1.67 3.34 -0.04 0.29 5.36 -0.39 -1.39 117.98 123.48 1o9j s PHE 23 Ca 0.73 -2.06 0.00 0.00 -0.96 0.00 0.00 56.93 54.64 1o9j s PHE 23 Cb -0.27 -2.30 0.02 0.00 -0.34 0.00 0.00 43.02 40.14 1o9j s PHE 23 CO 0.30 -0.84 -0.02 0.42 -1.46 0.00 0.00 175.22 173.62 1o9j s ILE 24 N 1.20 0.36 -1.43 3.12 1.01 -0.71 -1.00 121.20 123.75 1o9j s ILE 24 Ca -0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 60.65 60.52 1o9j s ILE 24 Cb -0.20 -0.43 0.04 0.00 0.01 0.00 0.00 42.46 41.87 1o9j s ILE 24 CO -0.02 0.19 1.05 0.59 0.00 0.00 0.00 174.94 176.75 1o9j n ASN 25 N 4.22 -5.82 -1.95 3.58 5.03 -1.26 -1.98 115.26 117.09 1o9j n ASN 25 Ca -0.23 -0.59 -0.19 0.00 0.87 0.00 0.00 54.58 54.44 1o9j n ASN 25 Cb 0.51 -4.61 -0.05 0.00 -1.02 0.00 0.00 39.78 34.61 1o9j n ASN 25 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1o9j n ASN 26 N -2.89 -5.17 -4.28 6.41 4.13 -1.26 -4.55 115.26 107.64 1o9j n ASN 26 Ca 0.01 0.27 -0.17 0.00 1.68 0.00 0.00 54.58 56.37 1o9j n ASN 26 Cb 0.55 -4.48 -0.10 0.00 -1.54 0.00 0.00 39.78 34.21 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 -4.27 1.14 -0.21 3.52 0.41 -0.84 -5.05 118.70 113.41 1o9j s GLU 27 Ca 0.00 -1.43 -0.09 0.00 -0.41 0.00 0.00 54.97 53.04 1o9j s GLU 27 Cb 0.00 -0.89 -0.05 0.00 -1.78 0.00 0.00 34.13 31.41 1o9j s GLU 27 CO 0.00 0.15 0.12 -1.58 -0.49 0.00 0.00 175.26 173.45 1o9j s TRP 28 N -2.81 3.33 0.03 1.61 0.52 -1.26 -1.74 118.94 118.62 1o9j s TRP 28 Ca 0.16 0.21 0.08 0.00 0.02 0.00 0.00 56.10 56.57 1o9j s TRP 28 Cb -0.01 -2.17 -0.03 0.00 -1.15 0.00 0.00 33.47 30.12 1o9j s TRP 28 CO 0.03 0.17 -0.24 -1.01 0.02 0.00 0.00 176.95 175.93 1o9j s HIS 29 N 0.58 2.14 0.37 -1.98 3.76 -0.48 -4.98 115.29 114.69 1o9j s HIS 29 Ca 0.06 -0.40 -0.24 0.00 -0.15 0.00 0.00 55.06 54.34 1o9j s HIS 29 Cb -0.12 -1.30 -0.10 0.00 1.11 0.00 0.00 32.58 32.17 1o9j s HIS 29 CO 0.00 0.08 0.95 -2.00 -0.85 0.00 0.00 174.74 172.93 1o9j s GLU 30 N -1.09 4.43 0.82 1.40 2.56 -1.26 -2.61 118.70 122.94 1o9j s GLU 30 Ca 0.10 1.24 -0.14 0.00 0.00 0.00 0.00 54.97 56.17 1o9j s GLU 30 Cb -0.09 -2.53 0.04 0.00 2.00 0.00 0.00 34.13 33.55 1o9j s GLU 30 CO 0.01 0.14 0.87 -1.13 -0.56 0.00 0.00 175.26 174.59 1o9j n SER 31 N 0.03 -0.19 0.06 -1.70 3.41 -1.26 -4.93 113.62 109.05 1o9j n SER 31 Ca 0.04 0.54 -0.10 0.00 -0.26 0.00 0.00 58.87 59.09 1o9j n SER 31 Cb 0.52 -1.37 0.01 0.00 -0.26 0.00 0.00 64.21 63.11 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 -0.91 1.39 0.00 -3.33 2.07 -1.93 -2.54 116.25 111.00 1o9j h VAL 32 Ca -0.45 -2.24 -0.12 0.00 0.82 0.00 0.00 66.70 64.71 1o9j h VAL 32 Cb 1.31 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 1o9j h VAL 32 CO 0.43 0.67 -0.56 0.77 0.02 0.00 0.00 177.57 178.89 1o9j h SER 33 N 0.25 0.00 0.00 0.57 4.64 -1.91 -3.48 113.55 113.62 1o9j h SER 33 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1o9j h SER 33 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1o9j h SER 33 CO 0.13 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 1o9j n GLY 34 N 0.94 0.78 3.80 -0.77 0.00 -0.96 -5.06 105.19 103.91 1o9j n GLY 34 Ca 0.01 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 -0.39 3.86 0.32 1.61 1.02 -1.26 -4.93 119.74 119.97 1o9j s LYS 35 Ca 0.00 1.38 0.06 0.00 0.02 0.00 0.00 55.97 57.43 1o9j s LYS 35 Cb 0.00 -2.16 -0.06 0.00 -0.52 0.00 0.00 37.83 35.08 1o9j s LYS 35 CO 0.00 -0.38 -0.01 0.95 -0.92 0.00 0.00 175.35 174.99 1o9j s THR 36 N -1.93 1.58 0.02 2.17 -4.23 -1.26 -2.02 115.64 109.97 1o9j s THR 36 Ca 0.66 -2.06 0.05 0.00 -1.18 0.00 0.00 61.69 59.15 1o9j s THR 36 Cb -0.17 -2.67 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 1o9j s THR 36 CO 0.21 -0.14 -0.15 0.72 -0.54 0.00 0.00 174.62 174.72 1o9j s PHE 37 N -3.04 1.30 0.60 3.99 -0.71 0.12 -4.79 117.98 115.45 1o9j s PHE 37 Ca 0.33 -0.31 -0.15 0.00 -1.04 0.00 0.00 56.93 55.76 1o9j s PHE 37 Cb 0.07 -0.80 -0.04 0.00 -1.21 0.00 0.00 43.02 41.04 1o9j s PHE 37 CO 0.14 0.02 1.04 -1.25 -1.34 0.00 0.00 175.22 173.83 1o9j s PRO 38 N -0.82 3.41 -0.04 1.99 0.05 -1.26 -1.32 135.00 137.01 1o9j s PRO 38 Ca 0.04 1.08 0.01 0.00 0.05 0.00 0.00 61.00 62.17 1o9j s PRO 38 Cb -0.07 -2.05 0.02 0.00 0.05 0.00 0.00 34.50 32.45 1o9j s PRO 38 CO 0.01 -0.73 -0.05 0.08 0.05 0.00 0.00 177.00 176.36 1o9j s VAL 39 N -2.64 0.57 0.05 -0.36 1.01 -0.61 -4.91 120.40 113.50 1o9j s VAL 39 Ca 0.61 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.52 1o9j s VAL 39 Cb -0.14 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 1o9j s VAL 39 CO 0.40 0.23 -0.22 -0.36 0.00 0.00 0.00 175.10 175.15 1o9j s PHE 40 N 0.84 2.44 -0.33 5.22 0.08 -1.26 -0.46 117.98 124.51 1o9j s PHE 40 Ca -0.12 -0.33 -0.23 0.00 0.12 0.00 0.00 56.93 56.38 1o9j s PHE 40 Cb -0.14 -1.42 0.00 0.00 -0.57 0.00 0.00 43.02 40.89 1o9j s PHE 40 CO 0.01 0.20 0.75 1.21 -0.10 0.00 0.00 175.22 177.29 1o9j s ASN 41 N -1.39 6.59 0.49 1.36 3.84 -0.85 -4.80 114.94 120.17 1o9j s ASN 41 Ca 0.13 0.50 0.27 0.00 0.21 0.00 0.00 52.86 53.97 1o9j s ASN 41 Cb -0.10 -2.39 1.19 0.00 -0.55 0.00 0.00 41.25 39.40 1o9j s ASN 41 CO 0.04 -0.63 1.94 1.55 -2.79 0.00 0.00 177.10 177.21 1o9j h PRO 42 N 8.27 0.00 0.00 0.43 0.13 -1.79 -1.43 132.00 137.61 1o9j h PRO 42 Ca -0.25 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 1o9j h PRO 42 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1o9j h PRO 42 CO 0.88 0.15 -0.14 0.00 -0.23 0.00 0.00 178.00 178.66 1o9j h ALA 43 N 1.85 0.93 0.00 -0.56 0.00 -1.88 -3.00 119.26 116.59 1o9j h ALA 43 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1o9j h ALA 43 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1o9j h ALA 43 CO 0.02 0.17 -0.22 0.25 0.00 0.00 0.00 179.25 179.47 1o9j n THR 44 N -3.15 0.00 -0.54 0.00 -2.24 -1.13 -3.91 114.28 103.30 1o9j n THR 44 Ca 0.03 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1o9j n THR 44 Cb 0.54 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 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 -1.11 0.00 -2.79 -0.78 1.02 -0.55 -4.76 120.64 111.67 1o9j n GLU 45 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1o9j n GLU 45 Cb 0.04 -3.69 -0.03 0.00 -0.02 0.00 0.00 31.44 27.74 1o9j n GLU 45 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1o9j s GLU 46 N -0.53 3.80 0.23 3.49 2.12 -1.25 -4.81 118.70 121.75 1o9j s GLU 46 Ca 0.00 0.53 -0.30 0.00 0.36 0.00 0.00 54.97 55.57 1o9j s GLU 46 Cb 0.00 -2.36 -0.09 0.00 0.26 0.00 0.00 34.13 31.95 1o9j s GLU 46 CO 0.00 -0.07 1.06 0.21 -0.54 0.00 0.00 175.26 175.92 1o9j s LYS 47 N -3.89 4.67 -0.23 4.30 2.20 -1.26 -2.01 119.74 123.52 1o9j s LYS 47 Ca 0.52 1.70 -0.15 0.00 -0.36 0.00 0.00 55.97 57.68 1o9j s LYS 47 Cb -0.10 -3.24 -0.17 0.00 -1.51 0.00 0.00 37.83 32.81 1o9j s LYS 47 CO 0.32 0.23 -0.04 -0.89 -0.36 0.00 0.00 175.35 174.60 1o9j n ILE 48 N 1.70 1.55 -3.63 5.43 5.41 0.40 -4.88 119.36 125.34 1o9j n ILE 48 Ca 0.00 -0.28 0.01 0.00 1.00 0.00 0.00 62.75 63.48 1o9j n ILE 48 Cb 0.46 -1.89 -0.01 0.00 -0.71 0.00 0.00 39.64 37.49 1o9j n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1o9j s GLU 50 N -2.51 3.36 -0.02 0.00 0.41 -1.26 -1.57 118.70 117.10 1o9j s GLU 50 Ca 0.14 -0.56 0.02 0.00 -0.41 0.00 0.00 54.97 54.16 1o9j s GLU 50 Cb 0.04 -2.95 0.00 0.00 -1.78 0.00 0.00 34.13 29.44 1o9j s GLU 50 CO -0.03 0.56 -0.09 0.08 -0.49 0.00 0.00 175.26 175.29 1o9j s VAL 51 N -1.62 0.75 0.17 2.63 1.01 -0.43 -4.87 120.40 118.03 1o9j s VAL 51 Ca 0.34 -0.35 -0.33 0.00 0.00 0.00 0.00 61.98 61.64 1o9j s VAL 51 Cb -0.12 -0.66 -0.15 0.00 0.00 0.00 0.00 36.38 35.45 1o9j s VAL 51 CO 0.27 0.23 1.23 -0.62 0.00 0.00 0.00 175.10 176.22 1o9j n GLU 52 N 3.21 1.33 -3.36 2.72 -0.58 -0.45 -0.70 120.64 122.81 1o9j n GLU 52 Ca -0.17 0.48 -0.45 0.00 -0.42 0.00 0.00 57.16 56.59 1o9j n GLU 52 Cb 0.55 -2.02 -0.06 0.00 -0.57 0.00 0.00 31.44 29.34 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 -0.26 2.88 0.25 3.49 2.12 -0.86 -4.68 118.70 121.64 1o9j s GLU 53 Ca 0.74 -1.73 -0.30 0.00 0.36 0.00 0.00 54.97 54.04 1o9j s GLU 53 Cb -0.82 -4.22 -0.11 0.00 0.26 0.00 0.00 34.13 29.24 1o9j s GLU 53 CO 0.51 -1.30 1.52 0.00 -0.54 0.00 0.00 175.26 175.44 1o9j s ALA 54 N 1.54 3.70 0.00 6.30 0.00 -0.84 -4.80 121.76 127.66 1o9j s ALA 54 Ca 0.04 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1o9j s ALA 54 Cb -0.29 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1o9j s ALA 54 CO 0.02 -0.83 0.00 -3.47 0.00 0.00 0.00 175.76 171.48 1o9j n ASP 55 N 2.56 1.76 -0.32 0.00 -0.08 -1.26 -4.32 116.55 114.90 1o9j n ASP 55 Ca 0.08 -0.79 0.10 0.00 -1.51 0.00 0.00 54.79 52.68 1o9j n ASP 55 Cb 0.39 0.00 0.27 0.00 2.34 0.00 0.00 41.12 44.12 1o9j n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1o9j h LYS 56 N 0.00 0.63 0.00 -0.67 3.64 -1.93 -1.49 116.57 116.75 1o9j h LYS 56 Ca 0.00 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1o9j h LYS 56 Cb 0.00 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1o9j h LYS 56 CO 0.00 0.42 -0.27 0.93 -2.27 0.00 0.00 179.45 178.26 1o9j h GLU 57 N 0.65 0.00 0.05 1.90 5.08 -1.96 -1.83 114.58 118.46 1o9j h GLU 57 Ca 0.52 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.64 1o9j h GLU 57 Cb 0.79 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1o9j h GLU 57 CO -0.39 0.27 -1.13 -0.44 -1.00 0.00 0.00 179.01 176.31 1o9j h ASP 58 N 0.00 0.16 -0.24 1.42 3.32 -1.69 -3.14 116.42 116.26 1o9j h ASP 58 Ca -0.00 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.82 1o9j h ASP 58 Cb 0.73 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1o9j h ASP 58 CO 0.03 1.14 -0.04 0.58 -1.72 0.00 0.00 179.24 179.24 1o9j h VAL 59 N 0.03 1.27 -0.89 -1.35 2.07 -1.00 -2.64 116.25 113.74 1o9j h VAL 59 Ca -0.07 -1.00 0.16 0.00 0.82 0.00 0.00 66.70 66.61 1o9j h VAL 59 Cb 1.86 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 33.01 1o9j h VAL 59 CO 0.15 0.31 0.58 0.44 0.02 0.00 0.00 177.57 179.07 1o9j h ASP 60 N 0.20 0.57 -0.42 0.57 5.19 -1.43 -0.31 116.42 120.80 1o9j h ASP 60 Ca 0.06 0.04 -0.14 0.00 -0.62 0.00 0.00 57.03 56.38 1o9j h ASP 60 Cb 0.48 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 1o9j h ASP 60 CO 0.02 0.27 -0.26 0.11 -3.12 0.00 0.00 179.24 176.26 1o9j h LYS 61 N 0.60 0.94 -0.24 3.56 1.57 -1.45 -2.48 116.57 119.06 1o9j h LYS 61 Ca 0.46 -0.42 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1o9j h LYS 61 Cb 0.86 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 1o9j h LYS 61 CO -0.20 1.08 -0.31 0.00 -0.57 0.00 0.00 179.45 179.45 1o9j h ALA 62 N 0.90 0.36 -0.60 3.86 0.00 -0.93 -2.66 119.26 120.19 1o9j h ALA 62 Ca 0.10 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1o9j h ALA 62 Cb 0.83 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1o9j h ALA 62 CO 0.07 0.38 0.35 0.28 0.00 0.00 0.00 179.25 180.34 1o9j h VAL 63 N 0.33 1.04 -0.86 0.00 2.07 -1.18 -0.83 116.25 116.83 1o9j h VAL 63 Ca 0.03 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.38 1o9j h VAL 63 Cb 0.88 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 1o9j h VAL 63 CO 0.07 0.13 0.56 0.50 0.02 0.00 0.00 177.57 178.85 1o9j h LYS 64 N 0.69 0.93 -0.03 1.57 1.63 -1.37 -1.11 116.57 118.88 1o9j h LYS 64 Ca 0.25 -0.06 -0.26 0.00 -0.85 0.00 0.00 60.65 59.73 1o9j h LYS 64 Cb 0.06 -0.21 0.02 0.00 -0.60 0.00 0.00 32.23 31.49 1o9j h LYS 64 CO -0.12 0.62 -0.99 0.00 -3.45 0.00 0.00 179.45 175.51 1o9j h ALA 65 N 1.53 0.16 -0.64 5.00 0.00 -1.02 -2.51 119.26 121.78 1o9j h ALA 65 Ca 0.37 -0.68 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1o9j h ALA 65 Cb 0.21 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1o9j h ALA 65 CO -0.13 0.69 0.39 0.00 0.00 0.00 0.00 179.25 180.20 1o9j h ALA 66 N 0.43 0.84 -0.68 0.00 0.00 -0.88 -1.04 119.26 117.93 1o9j h ALA 66 Ca -0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1o9j h ALA 66 Cb 1.64 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1o9j h ALA 66 CO 0.20 0.14 0.27 -0.09 0.00 0.00 0.00 179.25 179.76 1o9j h ARG 67 N 0.77 1.01 -0.56 0.00 9.65 -1.20 -1.35 114.38 122.70 1o9j h ARG 67 Ca 0.26 -0.19 -0.08 0.00 -1.10 0.00 0.00 59.98 58.87 1o9j h ARG 67 Cb 0.04 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.43 1o9j h ARG 67 CO -0.11 0.85 0.01 1.49 2.80 0.00 0.00 179.97 185.01 1o9j h GLU 68 N 0.96 0.95 0.00 0.20 4.57 -1.23 -2.58 114.58 117.45 1o9j h GLU 68 Ca 0.22 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1o9j h GLU 68 Cb 0.21 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1o9j h GLU 68 CO -0.02 0.93 0.00 0.00 -1.18 0.00 0.00 179.01 178.74 1o9j n ALA 69 N -2.48 2.15 1.03 2.92 0.00 -0.41 -2.69 120.51 121.03 1o9j n ALA 69 Ca 0.03 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1o9j n ALA 69 Cb 0.32 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.37 1o9j n ALA 69 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1o9j n PHE 70 N -1.93 0.00 -1.87 0.00 7.35 -0.55 -4.56 117.46 115.90 1o9j n PHE 70 Ca 0.05 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.33 1o9j n PHE 70 Cb 0.35 -0.01 -0.02 0.00 0.35 0.00 0.00 39.48 40.15 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 -2.49 4.17 0.19 -4.13 -1.52 -1.04 -4.92 119.66 109.93 1o9j s GLN 71 Ca 0.19 2.48 -0.33 0.00 -1.95 0.00 0.00 55.36 55.75 1o9j s GLN 71 Cb 0.18 -3.05 -0.15 0.00 -0.22 0.00 0.00 33.01 29.78 1o9j s GLN 71 CO 0.57 -0.54 1.29 -1.33 -0.25 0.00 0.00 175.29 175.03 1o9j n MET 72 N 2.00 1.54 0.00 2.91 2.81 -1.26 -1.85 117.12 123.27 1o9j n MET 72 Ca 0.07 0.55 0.00 0.00 -1.81 0.00 0.00 57.70 56.51 1o9j n MET 72 Cb 0.39 -2.13 0.00 0.00 -0.71 0.00 0.00 33.22 30.77 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 2.18 1.93 3.85 3.03 0.00 -1.26 -5.08 105.19 109.83 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 -1.45 5.98 0.33 1.61 1.04 -0.77 -4.86 113.70 115.58 1o9j s SER 74 Ca 0.00 1.53 0.09 0.00 0.48 0.00 0.00 55.95 58.05 1o9j s SER 74 Cb 0.00 -2.49 0.83 0.00 0.10 0.00 0.00 66.02 64.47 1o9j s SER 74 CO 0.00 -1.04 1.80 -0.65 0.98 0.00 0.00 173.24 174.33 1o9j h PRO 75 N -0.22 0.65 0.00 4.02 0.11 -1.89 -1.84 132.00 132.82 1o9j h PRO 75 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1o9j h PRO 75 Cb 1.20 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1o9j h PRO 75 CO 0.60 0.43 -0.25 2.35 -0.21 0.00 0.00 178.00 180.92 1o9j h TRP 76 N 0.67 0.00 0.12 0.65 2.91 -1.94 -2.55 115.95 115.80 1o9j h TRP 76 Ca 0.55 0.00 -0.31 0.00 1.13 0.00 0.00 58.89 60.26 1o9j h TRP 76 Cb 0.98 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.63 1o9j h TRP 76 CO -0.00 0.25 -1.58 0.00 -1.03 0.00 0.00 178.44 176.07 1o9j h ARG 77 N 0.00 0.25 0.00 2.65 2.47 -1.65 -3.39 114.38 114.71 1o9j h ARG 77 Ca -0.00 -0.43 0.00 0.00 -1.26 0.00 0.00 59.98 58.29 1o9j h ARG 77 Cb 1.00 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1o9j h ARG 77 CO 0.03 1.11 -1.00 0.25 0.56 0.00 0.00 179.97 180.92 1o9j n THR 78 N -3.45 0.14 -2.19 2.04 -2.24 -0.75 -4.90 114.28 102.94 1o9j n THR 78 Ca -0.18 -0.21 -0.37 0.00 -2.27 0.00 0.00 64.05 61.02 1o9j n THR 78 Cb 1.05 0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 69.55 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 -3.17 3.66 0.59 -0.78 0.23 -0.96 -4.96 119.30 113.91 1o9j s MET 79 Ca 0.04 1.84 -0.19 0.00 -1.03 0.00 0.00 55.69 56.35 1o9j s MET 79 Cb 0.15 -2.38 -0.05 0.00 -1.53 0.00 0.00 34.83 31.02 1o9j s MET 79 CO 0.80 -0.65 1.05 -0.25 -2.03 0.00 0.00 175.02 173.94 1o9j n ASP 80 N -0.57 1.17 -0.28 -1.18 8.00 -1.26 -4.86 116.55 117.57 1o9j n ASP 80 Ca 0.08 0.84 0.04 0.00 0.71 0.00 0.00 54.79 56.47 1o9j n ASP 80 Cb 0.48 -1.43 0.26 0.00 -0.02 0.00 0.00 41.12 40.41 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 0.67 1.55 0.00 2.24 0.00 -1.93 -0.89 119.26 120.91 1o9j h ALA 81 Ca -0.49 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1o9j h ALA 81 Cb 1.35 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1o9j h ALA 81 CO 0.52 0.32 -0.10 0.66 0.00 0.00 0.00 179.25 180.65 1o9j h SER 82 N 0.98 0.00 0.96 0.00 4.64 -1.91 -2.28 113.55 115.94 1o9j h SER 82 Ca 0.38 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.50 1o9j h SER 82 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 1o9j h SER 82 CO -0.14 0.10 -0.95 -0.33 -0.87 0.00 0.00 176.83 174.64 1o9j h GLU 83 N 0.00 0.00 -0.61 4.77 5.08 -1.52 -2.40 114.58 119.90 1o9j h GLU 83 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1o9j h GLU 83 Cb 0.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1o9j h GLU 83 CO 0.01 0.95 0.20 0.00 -1.00 0.00 0.00 179.01 179.18 1o9j h ARG 84 N 0.00 0.91 -0.68 2.33 3.08 -1.01 -2.59 114.38 116.41 1o9j h ARG 84 Ca -0.01 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 1o9j h ARG 84 Cb 1.69 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.56 1o9j h ARG 84 CO 0.12 0.78 0.27 0.78 -1.07 0.00 0.00 179.97 180.86 1o9j h GLY 85 N 1.01 1.09 2.00 0.04 0.00 -1.26 -2.51 103.07 103.45 1o9j h GLY 85 Ca 0.20 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 1o9j h GLY 85 CO -0.01 0.56 -0.39 1.46 0.00 0.00 0.00 176.54 178.16 1o9j h GLN 86 N 0.97 0.00 -0.10 4.80 4.20 -1.28 -1.45 115.11 122.25 1o9j h GLN 86 Ca 0.23 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.73 1o9j h GLN 86 Cb 0.20 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.00 1o9j h GLN 86 CO -0.02 0.39 -0.77 -0.07 -0.67 0.00 0.00 178.83 177.69 1o9j h LEU 87 N 0.00 0.84 -1.00 1.46 3.38 -1.26 -1.65 115.31 117.09 1o9j h LEU 87 Ca -0.00 -0.67 -0.08 0.00 0.09 0.00 0.00 57.88 57.22 1o9j h LEU 87 Cb 0.73 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1o9j h LEU 87 CO 0.05 1.38 -0.16 0.40 0.09 0.00 0.00 178.44 180.20 1o9j h ILE 88 N 0.36 1.25 -0.18 1.22 2.04 -1.33 -1.85 117.51 119.02 1o9j h ILE 88 Ca -0.07 -1.12 -0.20 0.00 1.00 0.00 0.00 64.86 64.47 1o9j h ILE 88 Cb 1.41 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1o9j h ILE 88 CO 0.16 0.37 -0.69 0.22 0.00 0.00 0.00 178.15 178.21 1o9j h TYR 89 N 0.49 0.96 -0.68 1.37 5.03 -1.23 -2.80 116.97 120.09 1o9j h TYR 89 Ca 0.08 -0.39 -0.01 0.00 2.58 0.00 0.00 58.73 60.99 1o9j h TYR 89 Cb 0.57 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.65 1o9j h TYR 89 CO 0.02 1.20 0.39 -0.22 -1.32 0.00 0.00 178.16 178.23 1o9j h LYS 90 N 0.52 0.94 -0.80 1.82 1.63 -1.08 -0.72 116.57 118.88 1o9j h LYS 90 Ca -0.03 -0.10 0.10 0.00 -0.85 0.00 0.00 60.65 59.78 1o9j h LYS 90 Cb 1.29 -0.19 -0.08 0.00 -0.60 0.00 0.00 32.23 32.66 1o9j h LYS 90 CO 0.14 0.69 0.44 1.25 -3.45 0.00 0.00 179.45 178.52 1o9j h LEU 91 N 0.93 0.61 -0.41 5.20 5.85 -1.30 -1.33 115.31 124.86 1o9j h LEU 91 Ca 0.24 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.92 1o9j h LEU 91 Cb 0.01 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1o9j h LEU 91 CO -0.04 0.34 -0.13 0.00 -0.34 0.00 0.00 178.44 178.27 1o9j h ALA 92 N 1.46 0.56 -0.98 1.25 0.00 -1.14 -1.37 119.26 119.05 1o9j h ALA 92 Ca 0.40 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1o9j h ALA 92 Cb 0.40 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1o9j h ALA 92 CO -0.27 0.46 0.63 -0.44 0.00 0.00 0.00 179.25 179.63 1o9j h ASP 93 N 0.62 0.95 0.23 0.00 3.32 -0.71 -1.36 116.42 119.47 1o9j h ASP 93 Ca 0.10 0.03 -0.21 0.00 0.02 0.00 0.00 57.03 56.96 1o9j h ASP 93 Cb 0.66 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1o9j h ASP 93 CO 0.05 0.56 -0.85 -0.07 -1.72 0.00 0.00 179.24 177.21 1o9j h LEU 94 N 1.05 0.58 -0.75 1.55 3.38 -1.02 -1.76 115.31 118.35 1o9j h LEU 94 Ca 0.45 -0.42 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1o9j h LEU 94 Cb 0.33 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1o9j h LEU 94 CO -0.20 1.20 -0.23 0.40 0.09 0.00 0.00 178.44 179.70 1o9j h ILE 95 N 0.29 1.27 -0.98 1.22 2.04 -1.06 -1.58 117.51 118.70 1o9j h ILE 95 Ca -0.06 -1.32 0.01 0.00 1.00 0.00 0.00 64.86 64.49 1o9j h ILE 95 Cb 1.46 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 38.73 1o9j h ILE 95 CO 0.15 0.44 0.65 -0.08 0.00 0.00 0.00 178.15 179.31 1o9j h GLU 96 N 0.62 1.30 -0.49 2.37 4.81 -1.12 -1.26 114.58 120.81 1o9j h GLU 96 Ca 0.09 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1o9j h GLU 96 Cb 0.72 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1o9j h GLU 96 CO 0.06 0.86 -0.09 -0.09 -0.73 0.00 0.00 179.01 179.01 1o9j h ARG 97 N 1.34 0.93 -0.84 1.92 2.43 -1.10 -2.86 114.38 116.19 1o9j h ARG 97 Ca 0.36 -0.34 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 1o9j h ARG 97 Cb -0.15 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.28 1o9j h ARG 97 CO -0.08 1.00 0.12 -0.25 -1.51 0.00 0.00 179.97 179.26 1o9j n ASP 98 N -4.23 3.66 -0.18 -3.80 9.92 -0.62 -4.61 116.55 116.69 1o9j n ASP 98 Ca 0.00 -2.67 -0.07 0.00 -0.53 0.00 0.00 54.79 51.53 1o9j n ASP 98 Cb 0.38 -0.64 0.02 0.00 -0.64 0.00 0.00 41.12 40.25 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 1.76 0.71 -0.20 -1.24 2.43 -1.00 0.04 114.38 116.89 1o9j h ARG 99 Ca 0.12 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1o9j h ARG 99 Cb 1.60 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.99 1o9j h ARG 99 CO 0.40 0.50 0.02 1.25 -1.51 0.00 0.00 179.97 180.63 1o9j h LEU 100 N 0.71 0.32 -0.24 3.80 5.85 -1.85 0.18 115.31 124.09 1o9j h LEU 100 Ca 0.19 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1o9j h LEU 100 Cb -0.04 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1o9j h LEU 100 CO -0.04 0.52 0.15 0.25 -0.34 0.00 0.00 178.44 178.99 1o9j h LEU 101 N 0.11 0.28 -0.67 2.25 6.46 -1.87 -2.17 115.31 119.70 1o9j h LEU 101 Ca 0.06 -0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.67 1o9j h LEU 101 Cb 0.34 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1o9j h LEU 101 CO 0.01 0.21 -0.42 -0.07 -0.62 0.00 0.00 178.44 177.55 1o9j h LEU 102 N 0.32 0.58 -0.19 2.25 3.38 -0.90 -2.07 115.31 118.68 1o9j h LEU 102 Ca 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1o9j h LEU 102 Cb -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1o9j h LEU 102 CO -0.02 0.93 -0.00 0.00 0.09 0.00 0.00 178.44 179.44 1o9j h ALA 103 N 1.10 0.25 -0.08 1.53 0.00 -0.95 -1.99 119.26 119.13 1o9j h ALA 103 Ca 0.04 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1o9j h ALA 103 Cb 0.92 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1o9j h ALA 103 CO 0.08 -0.03 -0.06 1.15 0.00 0.00 0.00 179.25 180.39 1o9j h THR 104 N 0.09 0.83 -0.72 0.00 2.02 -1.31 -0.80 112.91 113.02 1o9j h THR 104 Ca 0.05 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 1o9j h THR 104 Cb 0.39 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1o9j h THR 104 CO 0.01 0.00 0.36 0.25 0.37 0.00 0.00 175.52 176.51 1o9j h LEU 105 N -0.06 0.91 -0.80 2.58 5.85 -1.41 -1.39 115.31 120.99 1o9j h LEU 105 Ca 0.05 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1o9j h LEU 105 Cb 0.14 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1o9j h LEU 105 CO -0.12 0.76 0.21 -0.08 -0.34 0.00 0.00 178.44 178.88 1o9j h GLU 106 N 1.01 1.11 -0.37 1.25 4.57 -0.84 -1.72 114.58 119.60 1o9j h GLU 106 Ca 0.25 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1o9j h GLU 106 Cb 0.08 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1o9j h GLU 106 CO -0.03 0.95 0.20 1.03 -1.18 0.00 0.00 179.01 179.97 1o9j h SER 107 N 1.07 0.47 -0.00 1.04 0.87 -0.63 -0.99 113.55 115.36 1o9j h SER 107 Ca 0.23 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1o9j h SER 107 Cb 0.31 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1o9j h SER 107 CO -0.01 0.43 0.00 0.40 -0.53 0.00 0.00 176.83 177.13 1o9j h ILE 108 N 0.47 1.12 0.01 2.23 2.04 -0.88 -0.41 117.51 122.09 1o9j h ILE 108 Ca 0.13 -0.36 -0.26 0.00 1.00 0.00 0.00 64.86 65.37 1o9j h ILE 108 Cb 0.08 1.36 0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1o9j h ILE 108 CO -0.02 0.09 -1.04 -1.13 0.00 0.00 0.00 178.15 176.06 1o9j h ASN 109 N -0.14 0.89 -0.39 1.72 -1.24 -1.37 -3.36 115.58 111.69 1o9j h ASN 109 Ca 0.00 -0.75 0.00 0.00 0.71 0.00 0.00 56.30 56.26 1o9j h ASN 109 Cb 0.15 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 38.93 1o9j h ASN 109 CO -0.00 1.53 0.00 0.00 -1.29 0.00 0.00 177.43 177.67 1o9j n ALA 110 N -2.65 2.39 -2.06 1.57 0.00 -0.38 -4.60 120.51 114.79 1o9j n ALA 110 Ca -0.11 -1.01 -0.20 0.00 0.00 0.00 0.00 53.44 52.11 1o9j n ALA 110 Cb 0.88 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 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 1.31 0.53 3.76 0.00 0.00 -0.17 -4.89 105.19 105.73 1o9j n GLY 111 Ca 0.18 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.48 4.36 0.27 1.61 1.02 -1.17 -3.78 119.74 117.57 1o9j s LYS 112 Ca 0.00 0.81 -0.29 0.00 0.02 0.00 0.00 55.97 56.52 1o9j s LYS 112 Cb 0.00 -3.35 -0.14 0.00 -0.52 0.00 0.00 37.83 33.82 1o9j s LYS 112 CO 0.00 0.33 1.04 0.28 -0.92 0.00 0.00 175.35 176.09 1o9j n VAL 113 N 2.79 1.80 -0.11 3.17 0.31 -1.26 -4.43 118.33 120.59 1o9j n VAL 113 Ca -0.06 -0.45 -0.12 0.00 -0.01 0.00 0.00 64.34 63.70 1o9j n VAL 113 Cb 0.51 -0.98 -0.03 0.00 -0.91 0.00 0.00 33.84 32.43 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 2.26 0.88 -0.85 3.52 3.57 -1.88 -1.93 116.94 122.52 1o9j h PHE 114 Ca -0.40 -0.24 0.07 0.00 3.53 0.00 0.00 57.97 60.93 1o9j h PHE 114 Cb 1.34 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.82 1o9j h PHE 114 CO 0.49 0.98 0.52 0.00 -2.23 0.00 0.00 178.31 178.07 1o9j h ALA 115 N 0.76 1.18 0.02 2.41 0.00 -1.90 -1.63 119.26 120.10 1o9j h ALA 115 Ca 0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1o9j h ALA 115 Cb 0.78 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1o9j h ALA 115 CO 0.06 0.25 -0.01 1.03 0.00 0.00 0.00 179.25 180.58 1o9j h SER 116 N 0.94 -0.02 -0.17 0.00 0.87 -1.88 -0.07 113.55 113.22 1o9j h SER 116 Ca 0.38 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1o9j h SER 116 Cb 0.20 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1o9j h SER 116 CO -0.19 0.12 -0.00 0.00 -0.53 0.00 0.00 176.83 176.23 1o9j h ALA 117 N 0.81 1.49 0.12 6.23 0.00 -0.97 -0.80 119.26 126.14 1o9j h ALA 117 Ca -0.00 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.49 1o9j h ALA 117 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1o9j h ALA 117 CO 0.00 0.37 -1.27 -0.92 0.00 0.00 0.00 179.25 177.44 1o9j h TYR 118 N 0.40 0.45 0.11 0.00 3.20 -1.27 -1.85 116.97 118.00 1o9j h TYR 118 Ca 0.09 -0.33 -0.32 0.00 3.14 0.00 0.00 58.73 61.32 1o9j h TYR 118 Cb 0.27 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1o9j h TYR 118 CO 0.01 1.49 -1.64 -0.07 -1.64 0.00 0.00 178.16 176.31 1o9j h LEU 119 N -0.35 0.35 0.00 2.82 3.38 -0.94 -3.35 115.31 117.22 1o9j h LEU 119 Ca -0.27 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1o9j h LEU 119 Cb 1.71 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1o9j h LEU 119 CO 0.07 1.47 -0.52 0.23 0.09 0.00 0.00 178.44 179.78 1o9j n MET 120 N -3.41 0.29 -0.02 1.13 2.81 -0.33 -4.37 117.12 113.22 1o9j n MET 120 Ca -0.19 0.15 -0.11 0.00 -1.81 0.00 0.00 57.70 55.73 1o9j n MET 120 Cb 1.05 -1.04 -0.06 0.00 -0.71 0.00 0.00 33.22 32.46 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 -0.55 0.14 -0.35 7.83 5.19 -1.56 0.38 116.42 127.50 1o9j h ASP 121 Ca 0.00 -0.12 -0.17 0.00 -0.62 0.00 0.00 57.03 56.12 1o9j h ASP 121 Cb 0.52 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 1o9j h ASP 121 CO 0.00 0.22 -0.43 -0.07 -3.12 0.00 0.00 179.24 175.84 1o9j h LEU 122 N 0.05 0.99 -0.67 1.55 -0.00 -1.51 -2.55 115.31 113.17 1o9j h LEU 122 Ca 0.04 -0.48 0.02 0.00 -0.00 0.00 0.00 57.88 57.46 1o9j h LEU 122 Cb 0.12 -0.28 -0.04 0.00 -0.00 0.00 0.00 40.66 40.46 1o9j h LEU 122 CO -0.00 1.27 0.43 -0.78 -0.00 0.00 0.00 178.44 179.36 1o9j h ASP 123 N 0.73 0.73 0.10 -0.43 3.58 -1.66 -2.58 116.42 116.90 1o9j h ASP 123 Ca 0.05 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.40 1o9j h ASP 123 Cb 1.03 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 1o9j h ASP 123 CO 0.10 0.52 -0.30 0.22 -2.88 0.00 0.00 179.24 176.90 1o9j h TYR 124 N 0.87 0.35 0.09 0.28 3.20 -0.86 -2.41 116.97 118.48 1o9j h TYR 124 Ca 0.26 -0.08 -0.26 0.00 3.14 0.00 0.00 58.73 61.79 1o9j h TYR 124 Cb -0.05 -0.08 0.01 0.00 1.54 0.00 0.00 36.73 38.15 1o9j h TYR 124 CO -0.04 0.59 -1.15 0.00 -1.64 0.00 0.00 178.16 175.92 1o9j h ILE 126 N 0.15 1.29 -0.50 0.00 2.04 -1.48 -2.80 117.51 116.21 1o9j h ILE 126 Ca -0.13 -1.11 -0.07 0.00 1.00 0.00 0.00 64.86 64.56 1o9j h ILE 126 Cb 1.83 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 39.36 1o9j h ILE 126 CO 0.20 0.35 0.04 0.11 0.00 0.00 0.00 178.15 178.84 1o9j h LYS 127 N 0.26 0.81 -0.47 2.37 1.57 -1.39 -1.97 116.57 117.74 1o9j h LYS 127 Ca 0.06 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 1o9j h LYS 127 Cb 0.55 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1o9j h LYS 127 CO 0.03 0.79 -0.07 0.00 -0.57 0.00 0.00 179.45 179.62 1o9j h ALA 128 N 1.28 0.65 -0.51 3.86 0.00 -1.25 -1.25 119.26 122.05 1o9j h ALA 128 Ca 0.15 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1o9j h ALA 128 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1o9j h ALA 128 CO 0.01 0.52 -0.04 -0.07 0.00 0.00 0.00 179.25 179.67 1o9j h LEU 129 N 0.73 0.86 -0.95 0.00 3.38 -1.42 -2.26 115.31 115.65 1o9j h LEU 129 Ca 0.13 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1o9j h LEU 129 Cb 0.61 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1o9j h LEU 129 CO 0.04 0.95 -0.39 0.03 0.09 0.00 0.00 178.44 179.16 1o9j h ARG 130 N 0.81 0.00 -0.01 1.13 3.08 -1.06 -1.87 114.38 116.45 1o9j h ARG 130 Ca 0.14 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1o9j h ARG 130 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1o9j h ARG 130 CO 0.03 0.39 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.31 1o9j h TYR 131 N 0.00 0.12 -0.51 3.04 3.20 -1.06 -3.00 116.97 118.76 1o9j h TYR 131 Ca -0.00 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 1o9j h TYR 131 Cb 0.89 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 1o9j h TYR 131 CO 0.00 0.76 0.17 0.00 -1.64 0.00 0.00 178.16 177.45 1o9j h ALA 133 N 1.45 0.78 -0.11 0.00 0.00 -1.38 -1.74 119.26 118.26 1o9j h ALA 133 Ca 0.17 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1o9j h ALA 133 Cb 0.20 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1o9j h ALA 133 CO -0.01 -0.26 0.00 0.78 0.00 0.00 0.00 179.25 179.76 1o9j h GLY 134 N 0.33 0.16 2.00 0.00 0.00 -1.17 -3.02 103.07 101.37 1o9j h GLY 134 Ca 0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 1o9j h GLY 134 CO -0.37 0.07 -0.10 1.49 0.00 0.00 0.00 176.54 177.62 1o9j h TRP 135 N 0.15 0.00 -0.25 5.60 4.06 -1.14 -3.40 115.95 120.97 1o9j h TRP 135 Ca 0.04 0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.05 1o9j h TRP 135 Cb 0.11 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.20 1o9j h TRP 135 CO 0.00 0.10 -0.30 0.00 -3.56 0.00 0.00 178.44 174.68 1o9j h ALA 136 N 1.90 -0.24 -0.48 1.49 0.00 -1.46 -1.60 119.26 118.87 1o9j h ALA 136 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1o9j h ALA 136 Cb 0.81 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1o9j h ALA 136 CO 0.01 -0.74 0.00 -0.40 0.00 0.00 0.00 179.25 178.12 1o9j n ASP 137 N -5.40 4.31 0.00 0.00 5.75 -1.26 -3.87 116.55 116.08 1o9j n ASP 137 Ca -0.01 -2.56 0.00 0.00 -0.01 0.00 0.00 54.79 52.21 1o9j n ASP 137 Cb 0.32 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1o9j n ASP 137 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1o9j n LYS 138 N 0.65 1.81 -2.62 0.11 5.02 -0.64 -4.97 118.16 117.51 1o9j n LYS 138 Ca 0.21 -1.17 -0.43 0.00 -2.02 0.00 0.00 58.31 54.90 1o9j n LYS 138 Cb 0.87 -0.96 -0.02 0.00 -0.02 0.00 0.00 35.03 34.90 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 -0.68 4.43 -0.06 -0.18 1.01 -0.99 -5.02 121.20 119.72 1o9j s ILE 139 Ca 0.00 1.62 0.01 0.00 0.00 0.00 0.00 60.65 62.27 1o9j s ILE 139 Cb 0.00 -4.45 0.02 0.00 0.01 0.00 0.00 42.46 38.04 1o9j s ILE 139 CO 0.00 -0.59 -0.04 -1.10 0.00 0.00 0.00 174.94 173.20 1o9j s GLN 140 N 3.84 0.89 0.00 2.79 -0.21 -1.26 -4.95 119.66 120.76 1o9j s GLN 140 Ca 0.46 -0.10 0.00 0.00 0.02 0.00 0.00 55.36 55.75 1o9j s GLN 140 Cb -0.11 -0.95 0.00 0.00 1.00 0.00 0.00 33.01 32.95 1o9j s GLN 140 CO 0.19 -0.13 0.00 0.41 -2.12 0.00 0.00 175.29 173.64 1o9j n GLY 141 N 4.30 0.11 3.08 3.09 0.00 -1.26 -4.93 105.19 109.59 1o9j n GLY 141 Ca -0.20 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 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 0.00 0.58 -0.10 1.61 1.81 -1.22 -4.96 118.95 116.67 1o9j s ARG 142 Ca 0.00 -0.87 -0.02 0.00 -1.72 0.00 0.00 55.73 53.12 1o9j s ARG 142 Cb 0.00 -0.27 -0.03 0.00 -0.45 0.00 0.00 34.95 34.20 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 -1.80 4.09 -0.08 0.02 -4.23 -1.26 -0.72 115.64 111.65 1o9j s THR 143 Ca -0.06 -0.32 0.01 0.00 -1.18 0.00 0.00 61.69 60.14 1o9j s THR 143 Cb -0.07 -2.73 0.02 0.00 1.34 0.00 0.00 72.50 71.06 1o9j s THR 143 CO -0.01 0.57 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.93 1o9j s ILE 144 N -0.49 0.95 -1.42 2.99 1.01 -0.06 -5.00 121.20 119.18 1o9j s ILE 144 Ca 0.08 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.30 1o9j s ILE 144 Cb -0.12 -0.93 0.07 0.00 0.01 0.00 0.00 42.46 41.49 1o9j s ILE 144 CO 0.02 0.33 2.18 -0.81 0.00 0.00 0.00 174.94 176.66 1o9j n PRO 145 N 4.36 3.15 -1.16 2.79 -0.04 -1.26 -4.19 135.00 138.64 1o9j n PRO 145 Ca -0.18 -2.85 -0.30 0.00 -0.04 0.00 0.00 63.50 60.12 1o9j n PRO 145 Cb 0.51 -3.15 0.12 0.00 -0.04 0.00 0.00 33.50 30.95 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 2.26 2.88 0.60 0.52 -7.23 -1.26 -5.01 120.40 113.16 1o9j s VAL 146 Ca 0.46 0.28 -0.18 0.00 -1.81 0.00 0.00 61.98 60.73 1o9j s VAL 146 Cb 0.13 -2.71 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 1o9j s VAL 146 CO -0.06 -0.37 1.20 -1.81 -0.31 0.00 0.00 175.10 173.75 1o9j s ASP 147 N -3.31 5.13 0.00 4.85 1.11 -1.26 -4.86 116.67 118.32 1o9j s ASP 147 Ca 0.63 2.37 0.00 0.00 0.18 0.00 0.00 52.55 55.72 1o9j s ASP 147 Cb -0.18 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.21 1o9j s ASP 147 CO 0.57 -1.63 0.00 0.61 1.18 0.00 0.00 175.17 175.89 1o9j n GLY 148 N 0.45 -0.32 3.37 0.21 0.00 -1.26 -4.71 105.19 102.93 1o9j n GLY 148 Ca 0.13 -1.85 -0.44 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.40 3.49 -3.90 1.61 1.02 -1.26 -4.96 120.64 116.24 1o9j n GLU 149 Ca 0.00 -4.09 -0.11 0.00 -0.02 0.00 0.00 57.16 52.94 1o9j n GLU 149 Cb 0.00 -2.83 -0.10 0.00 -0.02 0.00 0.00 31.44 28.49 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 0.25 0.09 -0.25 -0.32 0.40 -1.26 -2.28 117.98 114.60 1o9j s PHE 150 Ca 0.38 -0.21 -0.10 0.00 -0.60 0.00 0.00 56.93 56.40 1o9j s PHE 150 Cb -0.05 -0.08 -0.04 0.00 0.51 0.00 0.00 43.02 43.36 1o9j s PHE 150 CO -0.02 -0.25 0.14 0.12 0.70 0.00 0.00 175.22 175.91 1o9j s PHE 151 N -1.32 3.21 -0.07 0.36 5.99 -0.11 -4.84 117.98 121.21 1o9j s PHE 151 Ca -0.14 0.01 0.02 0.00 0.00 0.00 0.00 56.93 56.82 1o9j s PHE 151 Cb -0.08 -2.29 0.01 0.00 0.00 0.00 0.00 43.02 40.66 1o9j s PHE 151 CO 0.01 -0.12 -0.13 0.45 -0.00 0.00 0.00 175.22 175.42 1o9j s SER 152 N 1.43 1.89 0.09 6.13 0.15 -1.26 -0.92 113.70 121.20 1o9j s SER 152 Ca 0.07 -0.32 -0.04 0.00 0.70 0.00 0.00 55.95 56.35 1o9j s SER 152 Cb -0.15 -0.88 -0.02 0.00 -1.71 0.00 0.00 66.02 63.26 1o9j s SER 152 CO 0.07 0.04 0.09 -0.72 1.20 0.00 0.00 173.24 173.91 1o9j s TYR 153 N 0.66 0.44 0.18 3.44 -0.85 -0.56 -0.88 117.35 119.78 1o9j s TYR 153 Ca -0.15 -0.90 0.10 0.00 -0.52 0.00 0.00 57.07 55.60 1o9j s TYR 153 Cb -0.16 -0.26 -0.04 0.00 0.38 0.00 0.00 41.96 41.88 1o9j s TYR 153 CO 0.04 -0.49 -0.14 0.95 -1.52 0.00 0.00 175.55 174.39 1o9j s THR 154 N -3.92 2.93 -0.05 -3.49 -4.23 0.10 -0.49 115.64 106.48 1o9j s THR 154 Ca 0.10 -1.76 0.05 0.00 -1.18 0.00 0.00 61.69 58.90 1o9j s THR 154 Cb 0.06 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.46 1o9j s THR 154 CO -0.08 -0.10 -0.22 -0.13 -0.54 0.00 0.00 174.62 173.56 1o9j s ARG 155 N -2.74 2.18 -0.78 3.99 0.52 -0.13 -3.45 118.95 118.54 1o9j s ARG 155 Ca 0.23 -0.78 -0.13 0.00 -0.52 0.00 0.00 55.73 54.53 1o9j s ARG 155 Cb -0.09 -1.88 0.20 0.00 0.52 0.00 0.00 34.95 33.70 1o9j s ARG 155 CO 0.13 0.34 0.71 -1.01 0.02 0.00 0.00 175.30 175.49 1o9j s HIS 156 N -0.12 3.68 0.65 -0.53 3.76 -1.26 -1.30 115.29 120.17 1o9j s HIS 156 Ca -0.03 -2.01 -0.07 0.00 -0.15 0.00 0.00 55.06 52.81 1o9j s HIS 156 Cb -0.12 -3.75 0.03 0.00 1.11 0.00 0.00 32.58 29.85 1o9j s HIS 156 CO 0.03 -0.98 0.97 -1.21 -0.85 0.00 0.00 174.74 172.70 1o9j s GLU 157 N 0.27 2.63 0.57 1.40 2.02 -0.70 -4.82 118.70 120.08 1o9j s GLU 157 Ca 0.16 -0.04 -0.18 0.00 0.02 0.00 0.00 54.97 54.93 1o9j s GLU 157 Cb -0.13 -2.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.86 1o9j s GLU 157 CO -0.07 -0.95 1.13 -2.14 0.02 0.00 0.00 175.26 173.24 1o9j s PRO 158 N -5.14 3.20 -0.06 0.39 0.02 -1.25 -1.47 135.00 130.68 1o9j s PRO 158 Ca 0.57 1.58 -0.23 0.00 0.02 0.00 0.00 61.00 62.93 1o9j s PRO 158 Cb -0.11 -1.99 -0.18 0.00 0.02 0.00 0.00 34.50 32.24 1o9j s PRO 158 CO 0.46 -0.97 0.96 0.82 -0.33 0.00 0.00 177.00 177.94 1o9j h ILE 159 N 0.90 1.14 0.00 2.83 2.04 -1.88 -3.41 117.51 119.13 1o9j h ILE 159 Ca -0.49 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.05 1o9j h ILE 159 Cb 1.26 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 1o9j h ILE 159 CO 0.56 0.30 0.00 0.61 0.00 0.00 0.00 178.15 179.62 1o9j n GLY 160 N 0.66 0.25 3.65 5.37 0.00 -1.26 -4.99 105.19 108.88 1o9j n GLY 160 Ca -0.08 -0.52 -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 4.81 -0.21 1.61 1.01 -1.26 -2.39 120.40 123.96 1o9j s VAL 161 Ca 0.00 1.70 -0.01 0.00 0.00 0.00 0.00 61.98 63.66 1o9j s VAL 161 Cb 0.00 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.22 1o9j s VAL 161 CO 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 175.10 174.91 1o9j s GLY 163 N 1.37 2.94 -0.23 0.00 0.00 0.11 -1.30 107.32 110.22 1o9j s GLY 163 Ca 0.04 0.49 0.01 0.00 0.00 0.00 0.00 44.72 45.26 1o9j s GLY 163 CO -0.07 1.37 -0.06 1.08 0.00 0.00 0.00 173.10 175.42 1o9j s LEU 164 N 0.04 2.56 -0.09 0.66 1.43 -0.05 -0.92 118.68 122.31 1o9j s LEU 164 Ca 0.45 -1.14 0.05 0.00 -1.03 0.00 0.00 54.13 52.45 1o9j s LEU 164 Cb -0.22 -1.20 -0.00 0.00 0.03 0.00 0.00 46.19 44.80 1o9j s LEU 164 CO 0.28 -0.22 -0.24 -0.63 0.23 0.00 0.00 176.35 175.76 1o9j s ILE 165 N 1.39 2.07 0.26 -0.59 1.01 -0.69 -0.24 121.20 124.41 1o9j s ILE 165 Ca -0.05 -1.03 -0.12 0.00 0.00 0.00 0.00 60.65 59.44 1o9j s ILE 165 Cb -0.19 -1.77 -0.00 0.00 0.01 0.00 0.00 42.46 40.51 1o9j s ILE 165 CO -0.06 0.56 0.50 0.72 0.00 0.00 0.00 174.94 176.65 1o9j s PHE 166 N 0.18 0.39 0.00 3.97 -0.71 -1.20 -1.08 117.98 119.54 1o9j s PHE 166 Ca -0.14 -0.76 0.00 0.00 -1.04 0.00 0.00 56.93 54.99 1o9j s PHE 166 Cb -0.17 0.21 0.00 0.00 -1.21 0.00 0.00 43.02 41.85 1o9j s PHE 166 CO 0.07 -1.03 0.00 -0.35 -1.34 0.00 0.00 175.22 172.57 1o9j n PRO 167 N -0.40 1.44 0.00 1.99 -0.05 -1.20 -2.62 135.00 134.15 1o9j n PRO 167 Ca -0.02 0.00 0.06 0.00 -0.05 0.00 0.00 63.50 63.49 1o9j n PRO 167 Cb 0.62 0.00 0.04 0.00 -0.05 0.00 0.00 33.50 34.11 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 -0.57 0.00 0.20 0.54 4.27 -1.26 -4.34 117.44 116.28 1o9j n TRP 168 Ca 0.00 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 53.70 1o9j n TRP 168 Cb 0.00 0.00 0.16 0.00 -1.36 0.00 0.00 31.31 30.11 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 2.19 0.00 -0.21 -0.67 -1.07 -1.97 -3.39 115.58 110.47 1o9j h ASN 169 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 56.30 56.11 1o9j h ASN 169 Cb 0.48 0.00 -0.17 0.00 -2.07 0.00 0.00 38.32 36.57 1o9j h ASN 169 CO 0.00 0.17 -0.55 0.00 0.07 0.00 0.00 177.43 177.12 1o9j n ALA 170 N -2.15 -1.02 -0.19 4.14 0.00 -1.26 -4.96 120.51 115.08 1o9j n ALA 170 Ca 0.03 -1.61 -0.02 0.00 0.00 0.00 0.00 53.44 51.85 1o9j n ALA 170 Cb 0.58 -1.28 0.05 0.00 0.00 0.00 0.00 19.45 18.80 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 3.98 -0.01 -0.56 0.00 0.11 -1.83 -1.47 132.00 132.22 1o9j h PRO 171 Ca -0.13 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.89 1o9j h PRO 171 Cb 1.02 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1o9j h PRO 171 CO 0.34 -0.01 -0.02 0.52 -0.21 0.00 0.00 178.00 178.62 1o9j h MET 172 N -0.01 1.01 0.23 1.05 2.86 -1.96 -1.87 114.93 116.22 1o9j h MET 172 Ca 0.27 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1o9j h MET 172 Cb 0.43 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1o9j h MET 172 CO -0.59 1.01 -0.11 0.82 1.06 0.00 0.00 176.91 179.10 1o9j h ILE 173 N 0.89 0.85 -0.79 -1.22 2.04 -1.68 -1.40 117.51 116.19 1o9j h ILE 173 Ca 0.16 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1o9j h ILE 173 Cb 0.57 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1o9j h ILE 173 CO 0.03 0.11 0.51 -0.07 0.00 0.00 0.00 178.15 178.74 1o9j h LEU 174 N -0.56 0.92 -0.40 1.44 3.38 -1.34 -1.08 115.31 117.67 1o9j h LEU 174 Ca -0.03 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1o9j h LEU 174 Cb 0.41 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1o9j h LEU 174 CO 0.05 0.68 0.01 0.25 0.09 0.00 0.00 178.44 179.52 1o9j h LEU 175 N 1.08 0.68 -0.57 1.67 5.85 -1.28 -2.81 115.31 119.93 1o9j h LEU 175 Ca 0.29 -0.30 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 1o9j h LEU 175 Cb -0.10 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1o9j h LEU 175 CO -0.06 0.81 -0.17 0.00 -0.34 0.00 0.00 178.44 178.69 1o9j h ALA 176 N 0.89 0.77 0.00 1.25 0.00 -0.95 -0.48 119.26 120.75 1o9j h ALA 176 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1o9j h ALA 176 Cb 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1o9j h ALA 176 CO 0.02 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1o9j n LYS 178 N -1.52 0.32 0.17 0.00 5.02 -1.07 -4.41 118.16 116.69 1o9j n LYS 178 Ca 0.05 0.11 0.03 0.00 -2.02 0.00 0.00 58.31 56.48 1o9j n LYS 178 Cb 0.26 -1.13 0.31 0.00 -0.02 0.00 0.00 35.03 34.45 1o9j n LYS 178 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1o9j h ILE 179 N -0.29 1.20 0.75 -0.18 3.07 -1.18 -2.80 117.51 118.08 1o9j h ILE 179 Ca -0.34 -1.57 -0.04 0.00 1.55 0.00 0.00 64.86 64.46 1o9j h ILE 179 Cb 1.39 1.87 0.01 0.00 -0.27 0.00 0.00 36.82 39.82 1o9j h ILE 179 CO -0.14 0.43 -0.36 1.23 -1.05 0.00 0.00 178.15 178.25 1o9j h GLY 180 N 1.55 -1.06 1.20 0.16 0.00 -1.58 0.68 103.07 104.02 1o9j h GLY 180 Ca -0.00 0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.76 1o9j h GLY 180 CO 0.06 -0.38 0.45 -2.55 0.00 0.00 0.00 176.54 174.11 1o9j h PRO 181 N -1.25 0.76 -0.14 4.80 0.11 -1.77 -1.99 132.00 132.52 1o9j h PRO 181 Ca -0.10 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.87 1o9j h PRO 181 Cb 0.78 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1o9j h PRO 181 CO 0.17 0.50 -0.27 0.00 -0.21 0.00 0.00 178.00 178.20 1o9j h ALA 182 N 1.61 0.23 -0.06 -0.75 0.00 -1.46 -2.99 119.26 115.84 1o9j h ALA 182 Ca 0.27 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1o9j h ALA 182 Cb 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1o9j h ALA 182 CO -0.08 0.22 -0.71 -0.07 0.00 0.00 0.00 179.25 178.61 1o9j h LEU 183 N 0.05 0.38 -0.88 0.00 3.38 -0.83 -2.04 115.31 115.37 1o9j h LEU 183 Ca 0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1o9j h LEU 183 Cb 0.85 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1o9j h LEU 183 CO 0.06 0.97 -0.14 0.00 0.09 0.00 0.00 178.44 179.42 1o9j n GLY 186 N 1.47 0.90 3.82 0.00 0.00 -0.74 -3.91 105.19 106.73 1o9j n GLY 186 Ca 0.07 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.11 4.86 0.28 1.61 0.01 -0.77 -4.84 114.94 113.97 1o9j s ASN 187 Ca 0.00 1.35 0.08 0.00 -0.71 0.00 0.00 52.86 53.58 1o9j s ASN 187 Cb 0.00 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.49 1o9j s ASN 187 CO 0.00 -1.74 0.15 0.42 -1.51 0.00 0.00 177.10 174.41 1o9j s THR 188 N -3.16 3.82 -0.01 1.60 -4.23 -1.01 -4.54 115.64 108.11 1o9j s THR 188 Ca 0.60 -1.59 -0.07 0.00 -1.18 0.00 0.00 61.69 59.45 1o9j s THR 188 Cb -0.14 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.56 1o9j s THR 188 CO 0.54 -0.31 0.13 0.68 -0.54 0.00 0.00 174.62 175.13 1o9j s VAL 189 N -2.26 0.07 -0.25 2.29 -7.23 -0.56 -1.27 120.40 111.20 1o9j s VAL 189 Ca 0.34 -0.58 -0.03 0.00 -1.81 0.00 0.00 61.98 59.91 1o9j s VAL 189 Cb -0.06 -0.39 0.02 0.00 0.56 0.00 0.00 36.38 36.50 1o9j s VAL 189 CO 0.23 -0.32 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.04 1o9j s ILE 190 N -1.13 3.12 -0.17 -0.62 -1.09 -0.42 -1.97 121.20 118.93 1o9j s ILE 190 Ca -0.12 -0.86 -0.12 0.00 -2.23 0.00 0.00 60.65 57.31 1o9j s ILE 190 Cb -0.07 -2.55 -0.05 0.00 -1.58 0.00 0.00 42.46 38.22 1o9j s ILE 190 CO 0.01 0.23 0.23 -0.69 -1.23 0.00 0.00 174.94 173.49 1o9j s VAL 191 N 1.38 5.35 -0.52 2.92 1.01 0.90 -0.87 120.40 130.57 1o9j s VAL 191 Ca 0.02 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.44 1o9j s VAL 191 Cb -0.16 -3.56 0.15 0.00 0.00 0.00 0.00 36.38 32.81 1o9j s VAL 191 CO -0.03 0.43 0.32 -0.75 0.00 0.00 0.00 175.10 175.06 1o9j s LYS 192 N 0.28 1.68 0.73 2.72 2.36 0.67 -1.99 119.74 126.18 1o9j s LYS 192 Ca 0.13 -2.48 -0.14 0.00 -2.55 0.00 0.00 55.97 50.94 1o9j s LYS 192 Cb -0.12 -2.71 0.04 0.00 -1.05 0.00 0.00 37.83 33.98 1o9j s LYS 192 CO 0.02 -1.20 1.16 -2.14 1.55 0.00 0.00 175.35 174.73 1o9j s PRO 193 N -0.26 2.27 0.40 4.03 0.02 -1.26 -3.20 135.00 137.00 1o9j s PRO 193 Ca 0.21 1.56 -0.27 0.00 0.02 0.00 0.00 61.00 62.52 1o9j s PRO 193 Cb -0.17 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.38 1o9j s PRO 193 CO -0.06 -1.69 1.48 0.00 -0.33 0.00 0.00 177.00 176.40 1o9j n ALA 194 N -2.82 2.32 0.25 -1.55 0.00 -1.08 -4.45 120.51 113.19 1o9j n ALA 194 Ca 0.12 0.32 0.17 0.00 0.00 0.00 0.00 53.44 54.05 1o9j n ALA 194 Cb 0.51 -2.42 0.82 0.00 0.00 0.00 0.00 19.45 18.37 1o9j n ALA 194 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1o9j h GLU 195 N 2.81 0.00 0.00 0.00 9.09 -1.90 -2.39 114.58 122.18 1o9j h GLU 195 Ca -0.51 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 58.78 1o9j h GLU 195 Cb 1.25 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.33 1o9j h GLU 195 CO 0.63 0.00 -1.03 1.96 0.05 0.00 0.00 179.01 180.62 1o9j h GLN 196 N 0.00 0.00 -1.98 1.06 7.50 -1.92 -3.42 115.11 116.35 1o9j h GLN 196 Ca 0.07 0.00 -0.52 0.00 0.50 0.00 0.00 58.65 58.70 1o9j h GLN 196 Cb 0.73 0.00 -0.39 0.00 0.05 0.00 0.00 27.48 27.86 1o9j h GLN 196 CO -0.00 0.30 -1.15 0.25 -1.50 0.00 0.00 178.83 176.74 1o9j n THR 197 N -2.97 -0.45 0.59 -0.54 -2.24 -0.90 -4.73 114.28 103.04 1o9j n THR 197 Ca -0.04 -4.25 0.12 0.00 -2.27 0.00 0.00 64.05 57.60 1o9j n THR 197 Cb 0.76 -1.14 0.10 0.00 -2.10 0.00 0.00 70.33 67.94 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 0.89 0.28 -0.13 -0.78 -0.04 -1.22 -4.57 135.00 129.42 1o9j n PRO 198 Ca 0.23 0.04 -0.08 0.00 -0.04 0.00 0.00 63.50 63.64 1o9j n PRO 198 Cb 0.59 -1.63 0.07 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.89 -0.49 1.53 3.38 -1.92 -2.40 115.31 116.30 1o9j h LEU 199 Ca 0.00 -0.29 -0.14 0.00 0.09 0.00 0.00 57.88 57.54 1o9j h LEU 199 Cb 0.73 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1o9j h LEU 199 CO 0.00 1.03 -0.25 0.71 0.09 0.00 0.00 178.44 180.02 1o9j h THR 200 N 0.79 1.27 -0.69 0.22 1.35 -1.92 -2.50 112.91 111.43 1o9j h THR 200 Ca 0.12 -1.41 0.12 0.00 -0.55 0.00 0.00 66.41 64.69 1o9j h THR 200 Cb 0.67 1.17 -0.09 0.00 -1.73 0.00 0.00 68.15 68.17 1o9j h THR 200 CO 0.05 0.48 0.24 0.00 -0.25 0.00 0.00 175.52 176.04 1o9j h ALA 201 N 0.87 0.91 -0.27 6.62 0.00 -1.73 -0.44 119.26 125.23 1o9j h ALA 201 Ca 0.10 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 1o9j h ALA 201 Cb 0.83 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1o9j h ALA 201 CO 0.07 -0.23 -0.39 -0.07 0.00 0.00 0.00 179.25 178.63 1o9j h LEU 202 N 0.39 0.66 -0.85 0.00 3.38 -1.29 -0.66 115.31 116.94 1o9j h LEU 202 Ca 0.37 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1o9j h LEU 202 Cb 0.53 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1o9j h LEU 202 CO -0.38 0.98 -0.35 -0.74 0.09 0.00 0.00 178.44 178.03 1o9j h HIS 203 N 0.52 0.50 -0.13 1.13 2.76 -0.96 -2.19 115.15 116.77 1o9j h HIS 203 Ca 0.05 -0.13 -0.08 0.00 -2.20 0.00 0.00 60.37 58.01 1o9j h HIS 203 Cb 0.90 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 1o9j h HIS 203 CO 0.04 0.73 -0.26 0.28 -1.30 0.00 0.00 177.93 177.42 1o9j h VAL 204 N 0.37 1.24 -0.68 5.26 2.07 -0.61 -2.45 116.25 121.46 1o9j h VAL 204 Ca 0.04 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 1o9j h VAL 204 Cb 0.79 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1o9j h VAL 204 CO 0.06 0.35 0.29 0.00 0.02 0.00 0.00 177.57 178.29 1o9j h ALA 205 N 1.51 1.24 -0.57 1.67 0.00 -0.52 -1.00 119.26 121.59 1o9j h ALA 205 Ca 0.03 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1o9j h ALA 205 Cb 0.59 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1o9j h ALA 205 CO 0.04 0.57 0.10 0.66 0.00 0.00 0.00 179.25 180.62 1o9j h SER 206 N 0.97 0.86 0.56 0.00 4.64 -1.03 -2.81 113.55 116.74 1o9j h SER 206 Ca 0.23 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 61.25 1o9j h SER 206 Cb 0.15 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1o9j h SER 206 CO -0.02 0.86 -0.58 -0.07 -0.87 0.00 0.00 176.83 176.15 1o9j h LEU 207 N 0.86 0.02 -0.08 5.97 3.38 -1.17 -2.68 115.31 121.62 1o9j h LEU 207 Ca 0.18 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1o9j h LEU 207 Cb 0.37 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1o9j h LEU 207 CO 0.01 0.60 0.04 0.40 0.09 0.00 0.00 178.44 179.57 1o9j h ILE 208 N 0.02 1.10 -0.76 1.22 2.04 -1.04 -1.39 117.51 118.70 1o9j h ILE 208 Ca -0.01 -0.30 0.10 0.00 1.00 0.00 0.00 64.86 65.65 1o9j h ILE 208 Cb 1.03 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 38.20 1o9j h ILE 208 CO 0.08 0.09 0.40 0.50 0.00 0.00 0.00 178.15 179.22 1o9j h LYS 209 N 0.02 0.66 0.00 2.37 3.64 -1.43 -2.69 116.57 119.14 1o9j h LYS 209 Ca 0.03 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 1o9j h LYS 209 Cb 0.11 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1o9j h LYS 209 CO -0.00 0.43 -0.41 1.49 -2.27 0.00 0.00 179.45 178.69 1o9j h GLU 210 N 0.68 0.00 0.00 1.90 4.81 -1.17 -2.92 114.58 117.87 1o9j h GLU 210 Ca 0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1o9j h GLU 210 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1o9j h GLU 210 CO -0.26 0.41 0.00 0.00 -0.73 0.00 0.00 179.01 178.43 1o9j h ALA 211 N 1.59 1.00 0.00 2.92 0.00 -0.92 -3.47 119.26 120.37 1o9j h ALA 211 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o9j h ALA 211 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1o9j h ALA 211 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1o9j n GLY 212 N 0.50 0.96 3.76 0.00 0.00 -1.10 -4.93 105.19 104.37 1o9j n GLY 212 Ca 0.02 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.15 2.83 -1.64 1.61 3.01 -1.21 -4.95 117.46 114.96 1o9j n PHE 213 Ca 0.00 0.46 -0.40 0.00 1.01 0.00 0.00 57.45 58.52 1o9j n PHE 213 Cb 0.01 -2.51 0.02 0.00 -0.01 0.00 0.00 39.48 37.00 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 0.57 1.36 -2.00 -1.08 -0.02 -1.26 -4.89 135.00 127.67 1o9j n PRO 214 Ca 0.02 0.49 -0.39 0.00 -2.02 0.00 0.00 63.50 61.61 1o9j n PRO 214 Cb 0.38 -2.17 0.01 0.00 -0.02 0.00 0.00 33.50 31.70 1o9j n PRO 214 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1o9j s PRO 215 N -2.30 3.70 0.00 0.52 0.04 -1.26 -2.86 135.00 132.84 1o9j s PRO 215 Ca 0.67 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.83 1o9j s PRO 215 Cb -0.50 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1o9j s PRO 215 CO 0.54 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1o9j n GLY 216 N 0.62 2.62 0.27 0.56 0.00 -1.26 -4.74 105.19 103.26 1o9j n GLY 216 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 1.27 -3.13 1.61 2.07 -1.82 -3.28 116.25 112.97 1o9j h VAL 217 Ca 0.00 -1.42 -0.59 0.00 0.82 0.00 0.00 66.70 65.50 1o9j h VAL 217 Cb 0.00 1.21 -0.36 0.00 -1.52 0.00 0.00 31.29 30.62 1o9j h VAL 217 CO 0.00 0.49 -0.83 -0.69 0.02 0.00 0.00 177.57 176.56 1o9j s VAL 218 N -4.59 1.49 -0.05 2.57 1.01 -1.26 -1.50 120.40 118.07 1o9j s VAL 218 Ca -0.11 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.33 1o9j s VAL 218 Cb 0.12 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 1o9j s VAL 218 CO 0.87 0.44 -0.21 0.20 0.00 0.00 0.00 175.10 176.40 1o9j s ASN 219 N 1.52 2.57 -0.20 3.32 0.01 -0.83 -4.72 114.94 116.61 1o9j s ASN 219 Ca 0.05 -0.42 0.00 0.00 -0.71 0.00 0.00 52.86 51.78 1o9j s ASN 219 Cb -0.13 -0.67 0.05 0.00 0.41 0.00 0.00 41.25 40.91 1o9j s ASN 219 CO -0.10 0.20 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.99 1o9j s ILE 220 N -0.10 1.41 -0.63 0.60 1.01 -0.17 -0.07 121.20 123.25 1o9j s ILE 220 Ca -0.03 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.73 1o9j s ILE 220 Cb -0.12 -1.59 0.15 0.00 0.01 0.00 0.00 42.46 40.91 1o9j s ILE 220 CO 0.03 0.06 0.40 0.68 0.00 0.00 0.00 174.94 176.10 1o9j s VAL 221 N 1.48 2.77 0.51 2.92 -7.23 -0.84 -1.27 120.40 118.75 1o9j s VAL 221 Ca -0.02 -3.89 -0.22 0.00 -1.81 0.00 0.00 61.98 56.05 1o9j s VAL 221 Cb -0.17 -2.86 -0.06 0.00 0.56 0.00 0.00 36.38 33.85 1o9j s VAL 221 CO -0.07 -0.92 1.21 -2.84 -0.31 0.00 0.00 175.10 172.17 1o9j s PRO 222 N -0.98 3.45 0.00 4.82 0.02 -1.26 -4.64 135.00 136.41 1o9j s PRO 222 Ca 0.22 1.88 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1o9j s PRO 222 Cb -0.13 -2.26 0.00 0.00 0.02 0.00 0.00 34.50 32.13 1o9j s PRO 222 CO -0.10 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.15 1o9j n GLY 223 N 0.49 -1.89 3.93 0.52 0.00 -1.26 -1.98 105.19 105.00 1o9j n GLY 223 Ca 0.09 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.25 2.98 -0.09 1.61 2.02 -1.26 -3.85 117.35 116.51 1o9j s TYR 224 Ca 0.00 0.50 -0.16 0.00 -0.37 0.00 0.00 57.07 57.04 1o9j s TYR 224 Cb 0.00 -3.13 -0.13 0.00 -0.40 0.00 0.00 41.96 38.30 1o9j s TYR 224 CO 0.00 -1.32 0.55 0.78 -1.57 0.00 0.00 175.55 173.99 1o9j h GLY 225 N -0.55 -0.13 1.87 0.71 0.00 -1.96 -2.71 103.07 100.31 1o9j h GLY 225 Ca -0.45 0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1o9j h GLY 225 CO 0.61 -0.05 0.05 -2.55 0.00 0.00 0.00 176.54 174.60 1o9j h PRO 226 N -0.96 0.00 0.00 4.80 0.11 -1.96 -2.31 132.00 131.68 1o9j h PRO 226 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1o9j h PRO 226 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1o9j h PRO 226 CO 0.02 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.06 1o9j n THR 227 N -2.30 0.00 0.06 -1.15 -2.24 -1.25 -4.41 114.28 102.99 1o9j n THR 227 Ca -0.01 0.35 -0.21 0.00 -2.27 0.00 0.00 64.05 61.90 1o9j n THR 227 Cb 0.08 -1.34 -0.12 0.00 -2.10 0.00 0.00 70.33 66.85 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 -1.46 0.02 -0.38 6.98 0.00 -1.63 -2.73 119.26 120.06 1o9j h ALA 228 Ca 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 1o9j h ALA 228 Cb 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1o9j h ALA 228 CO 0.00 0.59 0.21 0.78 0.00 0.00 0.00 179.25 180.84 1o9j h GLY 229 N 0.17 0.57 2.00 0.00 0.00 -1.40 -2.75 103.07 101.66 1o9j h GLY 229 Ca -0.15 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 1o9j h GLY 229 CO 0.20 0.24 -0.29 0.00 0.00 0.00 0.00 176.54 176.69 1o9j h ALA 230 N 1.08 0.90 -0.37 3.60 0.00 -1.50 -2.40 119.26 120.56 1o9j h ALA 230 Ca 0.14 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1o9j h ALA 230 Cb 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1o9j h ALA 230 CO -0.02 0.37 -0.37 0.00 0.00 0.00 0.00 179.25 179.23 1o9j h ALA 231 N 1.71 0.64 0.03 0.00 0.00 -1.43 -2.27 119.26 117.94 1o9j h ALA 231 Ca -0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1o9j h ALA 231 Cb 1.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1o9j h ALA 231 CO 0.04 0.67 -0.01 0.82 0.00 0.00 0.00 179.25 180.77 1o9j h ILE 232 N 0.72 1.06 0.00 0.00 2.04 -1.17 -2.43 117.51 117.73 1o9j h ILE 232 Ca 0.06 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 1o9j h ILE 232 Cb 0.94 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1o9j h ILE 232 CO 0.09 0.07 -0.33 0.77 0.00 0.00 0.00 178.15 178.75 1o9j h SER 233 N -0.15 0.00 0.04 1.72 4.64 -1.46 -2.95 113.55 115.38 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 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1o9j h SER 233 CO 0.01 0.33 -0.13 -1.20 -0.87 0.00 0.00 176.83 174.97 1o9j n SER 234 N -3.67 1.79 -4.75 4.97 7.64 -0.86 -3.72 113.62 115.03 1o9j n SER 234 Ca -0.01 -1.47 -0.41 0.00 1.01 0.00 0.00 58.87 57.99 1o9j n SER 234 Cb 0.44 0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.70 1o9j n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1o9j s HIS 235 N -2.18 3.18 -0.85 1.43 5.04 -0.92 -4.79 115.29 116.20 1o9j s HIS 235 Ca 0.30 1.25 0.26 0.00 -1.54 0.00 0.00 55.06 55.33 1o9j s HIS 235 Cb 0.20 -3.64 0.99 0.00 0.04 0.00 0.00 32.58 30.16 1o9j s HIS 235 CO 0.40 -1.95 1.80 -1.33 -2.34 0.00 0.00 174.74 171.32 1o9j n MET 236 N 2.08 0.12 -0.14 2.88 2.81 -1.26 -3.51 117.12 120.10 1o9j n MET 236 Ca 0.04 0.15 0.05 0.00 -1.81 0.00 0.00 57.70 56.13 1o9j n MET 236 Cb 0.42 -1.65 0.12 0.00 -0.71 0.00 0.00 33.22 31.40 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 -1.85 2.66 -4.44 7.83 2.03 -1.26 -4.90 116.55 116.61 1o9j n ASP 237 Ca 0.06 -2.41 -0.38 0.00 0.52 0.00 0.00 54.79 52.58 1o9j n ASP 237 Cb 0.34 -0.25 -0.12 0.00 -0.72 0.00 0.00 41.12 40.38 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 -1.72 4.58 0.01 5.18 1.01 -1.23 -4.77 120.40 123.46 1o9j s VAL 238 Ca 0.20 -0.38 0.22 0.00 0.00 0.00 0.00 61.98 62.02 1o9j s VAL 238 Cb 0.15 -3.31 0.20 0.00 0.00 0.00 0.00 36.38 33.42 1o9j s VAL 238 CO 0.06 0.10 1.71 0.44 0.00 0.00 0.00 175.10 177.42 1o9j h ASP 239 N 8.34 0.00 -3.87 3.32 3.32 -1.32 -3.44 116.42 122.78 1o9j h ASP 239 Ca -0.33 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.66 1o9j h ASP 239 Cb 1.15 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.48 1o9j h ASP 239 CO 0.61 0.27 0.02 -0.75 -1.72 0.00 0.00 179.24 177.67 1o9j s LYS 240 N -3.44 0.73 -0.21 3.56 2.47 -1.02 -2.00 119.74 119.83 1o9j s LYS 240 Ca 0.02 0.91 0.00 0.00 -1.56 0.00 0.00 55.97 55.34 1o9j s LYS 240 Cb 0.09 0.33 0.05 0.00 -1.46 0.00 0.00 37.83 36.84 1o9j s LYS 240 CO 0.67 -0.10 -0.07 0.54 0.16 0.00 0.00 175.35 176.55 1o9j s VAL 241 N 0.48 1.46 -0.47 4.02 0.11 0.13 0.09 120.40 126.22 1o9j s VAL 241 Ca -0.01 -1.00 -0.19 0.00 -2.93 0.00 0.00 61.98 57.85 1o9j s VAL 241 Cb -0.05 -1.64 0.04 0.00 -1.53 0.00 0.00 36.38 33.21 1o9j s VAL 241 CO -0.01 0.05 0.56 0.00 -3.33 0.00 0.00 175.10 172.36 1o9j s ALA 242 N 1.46 3.40 -0.11 1.54 0.00 -0.09 -1.52 121.76 126.43 1o9j s ALA 242 Ca -0.03 -1.62 -0.02 0.00 0.00 0.00 0.00 51.96 50.30 1o9j s ALA 242 Cb -0.17 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1o9j s ALA 242 CO -0.07 -1.83 -0.03 0.12 0.00 0.00 0.00 175.76 173.95 1o9j s PHE 243 N 2.45 3.06 -0.08 0.00 5.36 -0.44 -1.70 117.98 126.64 1o9j s PHE 243 Ca 0.15 -0.04 0.02 0.00 -0.96 0.00 0.00 56.93 56.09 1o9j s PHE 243 Cb -0.18 -1.85 0.02 0.00 -0.34 0.00 0.00 43.02 40.67 1o9j s PHE 243 CO 0.13 0.23 -0.11 0.99 -1.46 0.00 0.00 175.22 175.00 1o9j s THR 244 N -0.33 1.13 -2.69 0.12 2.01 -0.24 -2.01 115.64 113.63 1o9j s THR 244 Ca 0.06 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.62 1o9j s THR 244 Cb -0.12 -1.06 0.00 0.00 0.01 0.00 0.00 72.50 71.33 1o9j s THR 244 CO 0.02 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 1o9j n GLY 245 N 4.13 -0.58 3.78 4.40 0.00 -0.91 -3.23 105.19 112.78 1o9j n GLY 245 Ca -0.20 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 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 4.89 0.13 1.61 1.04 -1.26 -3.62 113.70 112.48 1o9j s SER 246 Ca 0.00 1.82 -0.18 0.00 0.48 0.00 0.00 55.95 58.07 1o9j s SER 246 Cb 0.00 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 1o9j s SER 246 CO 0.00 -1.78 1.75 0.74 0.98 0.00 0.00 173.24 174.93 1o9j h THR 247 N -0.71 1.12 -0.43 2.02 2.02 -1.90 -2.60 112.91 112.42 1o9j h THR 247 Ca -0.44 -0.28 0.09 0.00 0.77 0.00 0.00 66.41 66.54 1o9j h THR 247 Cb 1.23 0.74 -0.09 0.00 -1.74 0.00 0.00 68.15 68.29 1o9j h THR 247 CO 0.53 0.11 -0.17 -0.08 0.37 0.00 0.00 175.52 176.29 1o9j h GLU 248 N 0.39 -0.08 0.00 6.66 4.81 -1.98 -2.14 114.58 122.25 1o9j h GLU 248 Ca 0.11 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 1o9j h GLU 248 Cb 0.03 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1o9j h GLU 248 CO -0.02 -0.05 -0.67 0.28 -0.73 0.00 0.00 179.01 177.82 1o9j h VAL 249 N -0.08 1.46 -0.34 0.32 2.07 -1.95 -3.07 116.25 114.65 1o9j h VAL 249 Ca 0.21 -2.30 0.01 0.00 0.82 0.00 0.00 66.70 65.44 1o9j h VAL 249 Cb 0.40 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1o9j h VAL 249 CO -0.48 0.65 0.23 1.23 0.02 0.00 0.00 177.57 179.22 1o9j h GLY 250 N 2.06 0.46 1.59 2.17 0.00 -0.98 -2.36 103.07 106.00 1o9j h GLY 250 Ca -0.01 -0.17 -0.15 0.00 0.00 0.00 0.00 47.33 47.01 1o9j h GLY 250 CO 0.09 0.16 -0.53 0.50 0.00 0.00 0.00 176.54 176.76 1o9j h LYS 251 N 0.43 0.44 -0.27 4.80 1.57 -1.40 -2.77 116.57 119.37 1o9j h LYS 251 Ca 0.13 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.53 1o9j h LYS 251 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1o9j h LYS 251 CO -0.03 0.86 -0.31 0.52 -0.57 0.00 0.00 179.45 179.91 1o9j h MET 252 N 0.34 0.57 -0.45 3.15 2.86 -1.50 -1.94 114.93 117.96 1o9j h MET 252 Ca 0.01 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.36 1o9j h MET 252 Cb 1.04 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 1o9j h MET 252 CO 0.09 0.81 0.13 0.82 1.06 0.00 0.00 176.91 179.83 1o9j h ILE 253 N 0.49 1.23 -0.61 -1.22 1.08 -1.41 0.22 117.51 117.28 1o9j h ILE 253 Ca 0.06 -0.77 -0.04 0.00 -0.39 0.00 0.00 64.86 63.72 1o9j h ILE 253 Cb 0.78 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 35.38 1o9j h ILE 253 CO 0.06 0.28 0.23 -0.61 -0.69 0.00 0.00 178.15 177.42 1o9j h GLN 254 N 0.60 0.92 -0.28 2.37 5.75 -1.37 -0.54 115.11 122.56 1o9j h GLN 254 Ca 0.14 -0.17 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 1o9j h GLN 254 Cb 0.29 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 1o9j h GLN 254 CO -0.00 0.79 -0.11 1.49 -2.65 0.00 0.00 178.83 178.35 1o9j h GLU 255 N 0.85 0.58 -0.15 1.69 4.81 -1.20 -2.53 114.58 118.63 1o9j h GLU 255 Ca 0.20 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1o9j h GLU 255 Cb 0.22 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1o9j h GLU 255 CO -0.01 0.80 -0.25 0.00 -0.73 0.00 0.00 179.01 178.82 1o9j h ALA 256 N 0.76 1.31 -0.37 2.92 0.00 -0.38 -2.29 119.26 121.21 1o9j h ALA 256 Ca 0.07 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1o9j h ALA 256 Cb 0.62 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1o9j h ALA 256 CO 0.04 0.47 -0.17 0.00 0.00 0.00 0.00 179.25 179.58 1o9j h ALA 257 N 1.51 1.01 -0.19 0.00 0.00 -1.06 -2.95 119.26 117.57 1o9j h ALA 257 Ca 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1o9j h ALA 257 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1o9j h ALA 257 CO 0.04 0.59 -0.04 0.00 0.00 0.00 0.00 179.25 179.84 1o9j h ALA 258 N 1.20 0.27 0.00 0.00 0.00 -0.97 -1.25 119.26 118.50 1o9j h ALA 258 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1o9j h ALA 258 Cb 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1o9j h ALA 258 CO 0.04 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.96 1o9j n LYS 259 N -4.64 0.25 0.00 0.00 5.02 -0.97 -4.32 118.16 113.51 1o9j n LYS 259 Ca -0.05 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1o9j n LYS 259 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 -1.36 0.00 -0.11 4.39 3.41 -1.12 -4.99 113.62 113.85 1o9j n SER 260 Ca 0.11 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.80 1o9j n SER 260 Cb 0.25 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.32 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 0.00 2.04 -4.01 4.04 6.94 -1.21 -4.99 115.26 118.07 1o9j n ASN 261 Ca 0.00 -2.85 -0.33 0.00 -0.02 0.00 0.00 54.58 51.38 1o9j n ASN 261 Cb 0.00 -0.36 -0.02 0.00 -2.36 0.00 0.00 39.78 37.03 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 -1.19 -1.56 -4.49 -4.53 4.77 -0.47 -4.94 117.00 104.58 1o9j n LEU 262 Ca 0.13 -0.84 -0.38 0.00 -0.03 0.00 0.00 56.01 54.88 1o9j n LEU 262 Cb 0.61 -2.03 0.04 0.00 -2.33 0.00 0.00 43.42 39.71 1o9j n LEU 262 CO 0.01 0.24 0.15 2.29 -1.33 0.00 0.00 177.39 178.75 1o9j n LYS 263 N -4.16 0.60 -1.91 3.23 2.85 -1.25 -4.95 118.16 112.57 1o9j n LYS 263 Ca 0.06 0.23 -0.42 0.00 -1.05 0.00 0.00 58.31 57.14 1o9j n LYS 263 Cb 0.50 -1.76 -0.02 0.00 -0.65 0.00 0.00 35.03 33.09 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 -2.14 4.20 -0.07 -1.58 3.00 -0.85 -4.88 118.95 116.64 1o9j s ARG 264 Ca 0.69 2.42 0.03 0.00 0.00 0.00 0.00 55.73 58.87 1o9j s ARG 264 Cb -0.46 -3.09 0.01 0.00 0.00 0.00 0.00 34.95 31.41 1o9j s ARG 264 CO 0.54 -0.54 -0.15 0.08 0.00 0.00 0.00 175.30 175.22 1o9j s VAL 265 N 0.28 1.38 -0.01 3.52 1.01 -1.26 -0.69 120.40 124.63 1o9j s VAL 265 Ca 0.63 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1o9j s VAL 265 Cb -0.44 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1o9j s VAL 265 CO 0.42 0.41 -0.19 -0.89 0.00 0.00 0.00 175.10 174.85 1o9j s THR 266 N 0.53 2.71 -0.04 3.92 2.01 -0.58 -4.94 115.64 119.26 1o9j s THR 266 Ca -0.15 -0.98 -0.02 0.00 0.31 0.00 0.00 61.69 60.85 1o9j s THR 266 Cb -0.16 -2.06 0.03 0.00 0.01 0.00 0.00 72.50 70.32 1o9j s THR 266 CO 0.05 0.50 0.07 -0.76 -0.69 0.00 0.00 174.62 173.79 1o9j s LEU 267 N -0.95 0.39 -0.21 4.42 1.02 -0.97 -1.32 118.68 121.06 1o9j s LEU 267 Ca 0.12 0.11 -0.01 0.00 0.02 0.00 0.00 54.13 54.38 1o9j s LEU 267 Cb -0.10 -0.04 0.06 0.00 0.02 0.00 0.00 46.19 46.12 1o9j s LEU 267 CO 0.02 -0.21 -0.02 -1.61 0.02 0.00 0.00 176.35 174.54 1o9j s GLU 268 N 1.84 1.27 0.00 1.70 0.41 -0.85 -1.11 118.70 121.95 1o9j s GLU 268 Ca 0.00 -0.71 0.00 0.00 -0.41 0.00 0.00 54.97 53.86 1o9j s GLU 268 Cb -0.12 -2.31 0.00 0.00 -1.78 0.00 0.00 34.13 29.92 1o9j s GLU 268 CO -0.03 -0.58 0.00 1.28 -0.49 0.00 0.00 175.26 175.44 1o9j n LEU 269 N 4.84 0.00 -4.64 1.80 4.77 -0.22 -2.15 117.00 121.40 1o9j n LEU 269 Ca -0.11 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.58 1o9j n LEU 269 Cb 0.46 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.73 1o9j n LEU 269 CO 0.16 0.00 0.62 -0.83 -1.33 0.00 0.00 177.39 176.01 1o9j s GLY 270 N -0.00 1.59 -0.03 -0.72 0.00 -1.24 -4.82 107.32 102.09 1o9j s GLY 270 Ca 0.00 -0.12 -0.19 0.00 0.00 0.00 0.00 44.72 44.41 1o9j s GLY 270 CO 0.00 0.47 0.41 0.00 0.00 0.00 0.00 173.10 173.98 1o9j s ALA 271 N -2.79 -1.05 -0.41 3.20 0.00 -1.26 -4.33 121.76 115.12 1o9j s ALA 271 Ca 0.66 0.61 0.04 0.00 0.00 0.00 0.00 51.96 53.26 1o9j s ALA 271 Cb -0.20 0.04 0.16 0.00 0.00 0.00 0.00 23.12 23.12 1o9j s ALA 271 CO 0.59 -0.29 0.39 0.21 0.00 0.00 0.00 175.76 176.66 1o9j s LYS 272 N -1.25 0.81 -0.26 0.00 2.47 -1.26 -4.52 119.74 115.73 1o9j s LYS 272 Ca -0.13 -1.50 -0.27 0.00 -1.56 0.00 0.00 55.97 52.51 1o9j s LYS 272 Cb -0.04 -1.00 0.01 0.00 -1.46 0.00 0.00 37.83 35.34 1o9j s LYS 272 CO 0.06 -1.30 0.97 -0.80 0.16 0.00 0.00 175.35 174.44 1o9j s ASN 273 N 0.70 6.96 0.60 1.43 0.01 -1.26 -4.81 114.94 118.57 1o9j s ASN 273 Ca 0.26 1.16 -0.11 0.00 -0.71 0.00 0.00 52.86 53.46 1o9j s ASN 273 Cb -0.06 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 1o9j s ASN 273 CO -0.10 -0.67 1.01 -2.16 -1.51 0.00 0.00 177.10 173.67 1o9j s PRO 274 N 3.19 3.60 -0.22 -0.60 0.04 -1.25 -2.00 135.00 137.76 1o9j s PRO 274 Ca 0.41 0.71 -0.05 0.00 0.04 0.00 0.00 61.00 62.11 1o9j s PRO 274 Cb -0.14 -2.11 0.11 0.00 0.04 0.00 0.00 34.50 32.40 1o9j s PRO 274 CO 0.09 -0.53 0.40 0.00 0.04 0.00 0.00 177.00 177.00 1o9j s ILE 276 N 2.58 4.01 -0.28 0.00 1.01 0.50 -0.16 121.20 128.85 1o9j s ILE 276 Ca 0.06 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.43 1o9j s ILE 276 Cb -0.14 -2.79 0.06 0.00 0.01 0.00 0.00 42.46 39.61 1o9j s ILE 276 CO -0.14 0.46 -0.06 -0.69 0.00 0.00 0.00 174.94 174.50 1o9j s VAL 277 N 0.65 2.36 0.67 2.92 1.01 0.45 -1.35 120.40 127.12 1o9j s VAL 277 Ca -0.01 -1.69 -0.10 0.00 0.00 0.00 0.00 61.98 60.19 1o9j s VAL 277 Cb -0.14 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.82 1o9j s VAL 277 CO 0.02 -0.13 1.04 -0.36 0.00 0.00 0.00 175.10 175.68 1o9j s PHE 278 N 1.11 3.31 0.41 5.22 0.40 -0.32 -2.34 117.98 125.77 1o9j s PHE 278 Ca -0.06 0.94 0.17 0.00 -0.60 0.00 0.00 56.93 57.38 1o9j s PHE 278 Cb -0.20 -2.97 1.03 0.00 0.51 0.00 0.00 43.02 41.39 1o9j s PHE 278 CO -0.05 -1.07 1.96 0.00 0.70 0.00 0.00 175.22 176.76 1o9j h ALA 279 N -0.51 1.49 -0.54 5.36 0.00 -1.90 -2.46 119.26 120.69 1o9j h ALA 279 Ca -0.45 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.15 1o9j h ALA 279 Cb 1.25 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1o9j h ALA 279 CO 0.63 0.28 0.13 -0.40 0.00 0.00 0.00 179.25 179.89 1o9j n ASP 280 N -4.07 4.48 -4.85 0.00 3.85 -1.26 -4.91 116.55 109.79 1o9j n ASP 280 Ca -0.02 -2.88 -0.33 0.00 -0.71 0.00 0.00 54.79 50.85 1o9j n ASP 280 Cb 0.29 -0.68 -0.06 0.00 -1.35 0.00 0.00 41.12 39.33 1o9j n ASP 280 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1o9j s ALA 281 N -2.46 3.44 -0.37 2.12 0.00 -0.93 -3.40 121.76 120.17 1o9j s ALA 281 Ca 0.44 -0.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.05 1o9j s ALA 281 Cb 0.34 -2.64 -0.08 0.00 0.00 0.00 0.00 23.12 20.74 1o9j s ALA 281 CO 0.12 0.40 2.30 -3.47 0.00 0.00 0.00 175.76 175.10 1o9j n ASP 282 N 0.04 2.56 0.07 0.00 4.64 -1.26 -4.82 116.55 117.78 1o9j n ASP 282 Ca 0.00 0.06 -0.10 0.00 -1.38 0.00 0.00 54.79 53.37 1o9j n ASP 282 Cb 0.52 -1.46 0.01 0.00 -1.04 0.00 0.00 41.12 39.15 1o9j n ASP 282 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 1o9j h LEU 283 N 15.50 0.39 -0.04 -2.67 5.85 -1.95 -2.49 115.31 129.91 1o9j h LEU 283 Ca -0.31 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.12 1o9j h LEU 283 Cb 1.27 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1o9j h LEU 283 CO 1.05 1.05 -0.00 -0.78 -0.34 0.00 0.00 178.44 179.42 1o9j h ASP 284 N 0.19 0.07 -0.95 1.25 3.58 -2.01 -2.21 116.42 116.35 1o9j h ASP 284 Ca -0.04 -0.34 0.02 0.00 0.42 0.00 0.00 57.03 57.08 1o9j h ASP 284 Cb 1.42 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 42.40 1o9j h ASP 284 CO 0.13 0.39 0.62 -1.28 -2.88 0.00 0.00 179.24 176.23 1o9j h SER 285 N -0.26 1.06 0.16 2.28 0.87 -1.97 -3.00 113.55 112.69 1o9j h SER 285 Ca 0.01 -0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.40 1o9j h SER 285 Cb 0.36 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1o9j h SER 285 CO 0.00 0.75 -0.55 0.00 -0.53 0.00 0.00 176.83 176.50 1o9j h ALA 286 N 1.37 0.79 -0.40 6.23 0.00 -1.35 -2.14 119.26 123.76 1o9j h ALA 286 Ca 0.36 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1o9j h ALA 286 Cb -0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1o9j h ALA 286 CO -0.10 0.69 -0.30 0.28 0.00 0.00 0.00 179.25 179.82 1o9j h VAL 287 N 0.32 1.27 0.69 0.00 2.07 -1.38 -2.12 116.25 117.10 1o9j h VAL 287 Ca 0.00 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 1o9j h VAL 287 Cb 1.07 1.28 0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1o9j h VAL 287 CO 0.10 0.49 -0.33 -0.08 0.02 0.00 0.00 177.57 177.77 1o9j h GLU 288 N 0.75 -0.89 -0.96 1.57 4.57 -1.38 -0.85 114.58 117.39 1o9j h GLU 288 Ca 0.08 0.06 0.17 0.00 -1.18 0.00 0.00 59.36 58.49 1o9j h GLU 288 Cb 0.86 0.20 -0.10 0.00 -0.16 0.00 0.00 28.75 29.56 1o9j h GLU 288 CO 0.08 -0.59 0.56 0.74 -1.18 0.00 0.00 179.01 178.62 1o9j h PHE 289 N -1.11 0.99 -0.39 0.92 0.04 -1.50 -0.26 116.94 115.63 1o9j h PHE 289 Ca -0.09 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 1o9j h PHE 289 Cb 0.71 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1o9j h PHE 289 CO 0.02 0.24 -0.10 0.00 -0.60 0.00 0.00 178.31 177.88 1o9j h ALA 290 N 1.61 0.53 0.65 2.45 0.00 -1.36 0.23 119.26 123.37 1o9j h ALA 290 Ca 0.54 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1o9j h ALA 290 Cb 0.79 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1o9j h ALA 290 CO -0.37 0.40 -0.31 1.25 0.00 0.00 0.00 179.25 180.23 1o9j h HIS 291 N 0.56 -0.81 -1.01 0.00 -0.00 -0.79 -2.75 115.15 110.35 1o9j h HIS 291 Ca 0.10 -0.02 0.22 0.00 -0.00 0.00 0.00 60.37 60.67 1o9j h HIS 291 Cb 0.62 0.27 -0.11 0.00 -0.00 0.00 0.00 27.41 28.19 1o9j h HIS 291 CO 0.05 -0.47 0.61 1.96 -0.00 0.00 0.00 177.93 180.09 1o9j h GLN 292 N -1.02 0.62 -0.77 5.26 4.20 -1.07 0.27 115.11 122.60 1o9j h GLN 292 Ca -0.09 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.64 1o9j h GLN 292 Cb 0.71 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.29 1o9j h GLN 292 CO 0.15 0.41 0.46 0.78 -0.67 0.00 0.00 178.83 179.96 1o9j h GLY 293 N 0.64 1.15 0.00 3.46 0.00 -0.32 -2.50 103.07 105.50 1o9j h GLY 293 Ca 0.60 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.51 1o9j h GLY 293 CO -0.40 0.22 -0.57 -2.08 0.00 0.00 0.00 176.54 173.71 1o9j h VAL 294 N 0.85 0.93 -0.01 4.60 2.07 -1.06 -2.91 116.25 120.72 1o9j h VAL 294 Ca 0.34 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1o9j h VAL 294 Cb 0.17 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1o9j h VAL 294 CO -0.17 0.32 -0.07 0.49 0.02 0.00 0.00 177.57 178.16 1o9j n PHE 295 N -4.57 0.00 -2.28 1.57 3.72 0.01 -3.08 117.46 112.83 1o9j n PHE 295 Ca -0.17 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.84 1o9j n PHE 295 Cb 0.46 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 38.88 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 -2.26 3.11 -1.96 4.37 2.01 -0.94 -2.57 115.64 117.40 1o9j s THR 296 Ca 0.35 0.98 0.00 0.00 0.31 0.00 0.00 61.69 63.33 1o9j s THR 296 Cb 0.21 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 69.14 1o9j s THR 296 CO 0.42 0.14 0.00 0.59 -0.69 0.00 0.00 174.62 175.08 1o9j n ASN 297 N 0.35 -5.57 -4.03 3.53 3.02 -1.26 -2.41 115.26 108.89 1o9j n ASN 297 Ca 0.03 0.26 -0.27 0.00 -0.03 0.00 0.00 54.58 54.57 1o9j n ASN 297 Cb 0.45 -4.79 -0.03 0.00 -0.61 0.00 0.00 39.78 34.80 1o9j n ASN 297 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o9j n GLN 298 N -2.66 -2.97 -0.52 3.52 3.00 -1.06 -1.54 117.38 115.15 1o9j n GLN 298 Ca -0.22 0.36 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1o9j n GLN 298 Cb 0.68 -4.46 0.00 0.00 0.00 0.00 0.00 30.24 26.46 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 -2.01 1.83 2.92 1.08 0.00 -1.01 -3.24 105.19 104.75 1o9j n GLY 299 Ca -0.28 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.00 4.23 -3.77 1.61 6.02 -0.59 -3.07 117.38 119.81 1o9j n GLN 300 Ca 0.00 -4.16 -0.13 0.00 -0.01 0.00 0.00 57.00 52.70 1o9j n GLN 300 Cb 0.00 -2.66 -0.13 0.00 1.02 0.00 0.00 30.24 28.47 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 -0.79 -0.22 0.55 1.08 0.15 -1.26 -4.85 113.70 108.35 1o9j s SER 301 Ca 0.35 0.45 0.35 0.00 0.70 0.00 0.00 55.95 57.80 1o9j s SER 301 Cb 0.08 0.39 1.56 0.00 -1.71 0.00 0.00 66.02 66.34 1o9j s SER 301 CO 0.06 -0.12 2.04 0.00 1.20 0.00 0.00 173.24 176.42 1o9j n ILE 303 N -3.00 0.66 -2.20 0.00 -5.35 -1.26 -4.70 119.36 103.50 1o9j n ILE 303 Ca -0.00 -0.72 -0.39 0.00 -0.27 0.00 0.00 62.75 61.37 1o9j n ILE 303 Cb 0.24 0.49 -0.02 0.00 -1.74 0.00 0.00 39.64 38.62 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 -1.34 3.22 0.14 -1.28 0.00 -1.08 -4.88 121.76 116.53 1o9j s ALA 304 Ca 0.38 1.08 -0.31 0.00 0.00 0.00 0.00 51.96 53.10 1o9j s ALA 304 Cb 0.20 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.82 1o9j s ALA 304 CO 0.27 -0.63 1.40 0.00 0.00 0.00 0.00 175.76 176.81 1o9j s ALA 305 N -1.33 3.61 0.00 0.00 0.00 -1.10 -4.25 121.76 118.69 1o9j s ALA 305 Ca 0.56 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1o9j s ALA 305 Cb -0.34 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.24 1o9j s ALA 305 CO 0.43 -0.63 0.00 0.43 0.00 0.00 0.00 175.76 175.99 1o9j n SER 306 N 3.72 3.73 -4.33 0.00 7.64 -0.85 -4.11 113.62 119.43 1o9j n SER 306 Ca 0.11 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.63 1o9j n SER 306 Cb 0.42 0.04 -0.13 0.00 -1.01 0.00 0.00 64.21 63.53 1o9j n SER 306 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1o9j s LYS 307 N -1.91 3.24 -0.38 1.43 1.02 -1.04 -3.33 119.74 118.76 1o9j s LYS 307 Ca 0.00 -0.74 -0.12 0.00 0.02 0.00 0.00 55.97 55.13 1o9j s LYS 307 Cb 0.00 -3.19 0.02 0.00 -0.52 0.00 0.00 37.83 34.14 1o9j s LYS 307 CO 0.00 -0.32 0.24 -0.51 -0.92 0.00 0.00 175.35 173.84 1o9j s LEU 308 N 1.48 4.78 -0.34 3.17 2.01 -0.24 -0.47 118.68 129.07 1o9j s LEU 308 Ca 0.04 -0.85 -0.19 0.00 0.01 0.00 0.00 54.13 53.13 1o9j s LEU 308 Cb -0.16 -2.08 -0.00 0.00 0.01 0.00 0.00 46.19 43.96 1o9j s LEU 308 CO -0.00 -0.37 0.58 -0.36 1.01 0.00 0.00 176.35 177.20 1o9j s PHE 309 N 1.62 3.18 -0.14 0.29 0.08 0.77 -0.72 117.98 123.06 1o9j s PHE 309 Ca 0.04 0.33 0.01 0.00 0.12 0.00 0.00 56.93 57.43 1o9j s PHE 309 Cb -0.19 -3.01 -0.00 0.00 -0.57 0.00 0.00 43.02 39.25 1o9j s PHE 309 CO 0.08 -0.55 -0.17 0.08 -0.10 0.00 0.00 175.22 174.56 1o9j s VAL 310 N 2.55 2.55 0.60 -0.44 1.01 -0.03 -0.41 120.40 126.23 1o9j s VAL 310 Ca 0.22 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.20 1o9j s VAL 310 Cb -0.15 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1o9j s VAL 310 CO 0.13 0.53 1.15 -0.70 0.00 0.00 0.00 175.10 176.21 1o9j s GLU 311 N 0.68 3.01 0.24 2.72 2.12 -0.99 -2.58 118.70 123.90 1o9j s GLU 311 Ca -0.08 1.63 -0.06 0.00 0.36 0.00 0.00 54.97 56.82 1o9j s GLU 311 Cb -0.16 -1.96 0.31 0.00 0.26 0.00 0.00 34.13 32.59 1o9j s GLU 311 CO 0.02 -1.13 1.85 0.93 -0.54 0.00 0.00 175.26 176.39 1o9j h GLU 312 N 0.70 0.92 0.00 4.30 5.08 -1.81 -2.01 114.58 121.76 1o9j h GLU 312 Ca -0.49 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1o9j h GLU 312 Cb 1.27 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1o9j h GLU 312 CO 0.55 0.61 -0.02 0.00 -1.00 0.00 0.00 179.01 179.14 1o9j h ALA 313 N 1.39 1.94 -0.14 3.43 0.00 -1.91 -2.86 119.26 121.12 1o9j h ALA 313 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1o9j h ALA 313 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1o9j h ALA 313 CO -0.17 0.03 0.00 0.44 0.00 0.00 0.00 179.25 179.55 1o9j n ILE 314 N -4.49 0.80 0.44 0.00 -5.35 -0.91 -4.86 119.36 105.00 1o9j n ILE 314 Ca -0.03 -0.90 -0.18 0.00 -0.27 0.00 0.00 62.75 61.37 1o9j n ILE 314 Cb 0.11 0.62 -0.09 0.00 -1.74 0.00 0.00 39.64 38.55 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 1.00 -1.05 -0.91 4.28 5.03 -1.14 -0.79 116.97 123.39 1o9j h TYR 315 Ca 0.00 -0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.34 1o9j h TYR 315 Cb 0.53 0.35 -0.06 0.00 1.55 0.00 0.00 36.73 39.10 1o9j h TYR 315 CO 0.09 -0.64 0.58 -0.44 -1.32 0.00 0.00 178.16 176.43 1o9j h ASP 316 N -1.26 0.94 -0.42 -2.11 3.45 -1.89 -0.30 116.42 114.84 1o9j h ASP 316 Ca -0.12 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.27 1o9j h ASP 316 Cb 0.87 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.43 1o9j h ASP 316 CO 0.19 0.62 -0.00 -0.08 -1.57 0.00 0.00 179.24 178.40 1o9j h GLU 317 N 1.09 0.83 -0.56 3.56 4.81 -1.90 -1.91 114.58 120.50 1o9j h GLU 317 Ca 0.38 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1o9j h GLU 317 Cb 0.10 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1o9j h GLU 317 CO -0.15 0.83 -0.04 0.35 -0.73 0.00 0.00 179.01 179.27 1o9j h PHE 318 N 0.77 1.10 0.64 0.92 3.04 -0.19 -1.91 116.94 121.30 1o9j h PHE 318 Ca 0.15 -0.20 -0.03 0.00 3.98 0.00 0.00 57.97 61.87 1o9j h PHE 318 Cb 0.47 -0.28 0.01 0.00 2.56 0.00 0.00 35.95 38.70 1o9j h PHE 318 CO 0.03 1.00 -0.31 0.28 -2.02 0.00 0.00 178.31 177.28 1o9j h VAL 319 N 0.91 0.30 0.00 1.41 2.07 -0.89 -2.03 116.25 118.02 1o9j h VAL 319 Ca 0.16 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1o9j h VAL 319 Cb 0.59 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1o9j h VAL 319 CO 0.04 0.02 -0.14 0.06 0.02 0.00 0.00 177.57 177.57 1o9j h GLN 320 N -1.00 0.00 0.01 1.57 -0.00 -1.34 -2.14 115.11 112.21 1o9j h GLN 320 Ca -0.09 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.36 1o9j h GLN 320 Cb 0.70 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.16 1o9j h GLN 320 CO 0.14 0.14 -0.91 0.00 -0.00 0.00 0.00 178.83 178.20 1o9j h ARG 321 N 0.00 0.11 0.00 0.06 2.47 -1.29 -2.97 114.38 112.76 1o9j h ARG 321 Ca -0.00 -0.13 -0.17 0.00 -1.26 0.00 0.00 59.98 58.41 1o9j h ARG 321 Cb 0.44 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 1o9j h ARG 321 CO 0.02 0.94 -0.82 0.77 0.56 0.00 0.00 179.97 181.44 1o9j h SER 322 N 0.05 0.01 -0.12 7.04 0.02 -0.74 -2.79 113.55 117.01 1o9j h SER 322 Ca -0.04 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1o9j h SER 322 Cb 1.58 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.11 1o9j h SER 322 CO 0.13 0.83 -0.17 0.58 -1.14 0.00 0.00 176.83 177.05 1o9j h VAL 323 N 0.00 1.37 -1.00 2.27 2.07 -1.46 -1.87 116.25 117.64 1o9j h VAL 323 Ca -0.01 -1.40 0.10 0.00 0.82 0.00 0.00 66.70 66.22 1o9j h VAL 323 Cb 1.45 2.00 -0.08 0.00 -1.52 0.00 0.00 31.29 33.14 1o9j h VAL 323 CO 0.11 0.41 0.63 -0.33 0.02 0.00 0.00 177.57 178.41 1o9j h GLU 324 N -0.08 1.00 0.00 1.57 4.39 -1.56 -2.50 114.58 117.41 1o9j h GLU 324 Ca 0.01 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.54 1o9j h GLU 324 Cb 0.73 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1o9j h GLU 324 CO 0.04 0.66 -0.56 -0.09 -1.16 0.00 0.00 179.01 177.91 1o9j h ARG 325 N 1.03 0.00 0.00 2.33 9.65 -1.36 -3.11 114.38 122.93 1o9j h ARG 325 Ca 0.48 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.36 1o9j h ARG 325 Cb 0.40 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1o9j h ARG 325 CO -0.23 0.56 0.00 0.00 2.80 0.00 0.00 179.97 183.09 1o9j n ALA 326 N -2.40 2.00 1.12 2.80 0.00 -0.71 -3.17 120.51 120.15 1o9j n ALA 326 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1o9j n ALA 326 Cb 0.58 -1.42 0.40 0.00 0.00 0.00 0.00 19.45 19.02 1o9j n ALA 326 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1o9j n LYS 327 N -2.08 0.29 -1.51 0.00 2.85 -1.17 -4.44 118.16 112.09 1o9j n LYS 327 Ca 0.04 -0.14 -0.39 0.00 -1.05 0.00 0.00 58.31 56.77 1o9j n LYS 327 Cb 0.32 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.18 1o9j n LYS 327 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1o9j n LYS 328 N -1.24 3.95 -3.80 -1.58 5.02 -1.19 -4.90 118.16 114.42 1o9j n LYS 328 Ca 0.09 -2.57 -0.13 0.00 -2.02 0.00 0.00 58.31 53.68 1o9j n LYS 328 Cb 0.33 -2.76 -0.14 0.00 -0.02 0.00 0.00 35.03 32.44 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 1.23 -0.10 -0.23 2.13 1.51 -1.26 -5.04 117.35 115.59 1o9j s TYR 329 Ca 0.65 0.29 0.00 0.00 -1.01 0.00 0.00 57.07 57.00 1o9j s TYR 329 Cb 0.18 -0.04 0.06 0.00 -0.11 0.00 0.00 41.96 42.05 1o9j s TYR 329 CO -0.07 -0.09 -0.03 0.08 -1.11 0.00 0.00 175.55 174.33 1o9j s VAL 330 N 0.55 1.38 0.27 0.71 1.01 -1.26 -5.02 120.40 118.04 1o9j s VAL 330 Ca -0.04 -1.17 -0.04 0.00 0.00 0.00 0.00 61.98 60.74 1o9j s VAL 330 Cb -0.06 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1o9j s VAL 330 CO -0.02 -0.15 0.51 0.72 0.00 0.00 0.00 175.10 176.15 1o9j s PHE 331 N 1.46 3.48 -5.00 5.22 -0.71 -1.26 -2.25 117.98 118.91 1o9j s PHE 331 Ca -0.04 0.55 0.00 0.00 -1.04 0.00 0.00 56.93 56.40 1o9j s PHE 331 Cb -0.19 -2.03 0.00 0.00 -1.21 0.00 0.00 43.02 39.60 1o9j s PHE 331 CO -0.07 0.23 0.00 0.41 -1.34 0.00 0.00 175.22 174.44 1o9j n GLY 332 N -0.90 -0.28 3.68 1.99 0.00 -1.02 -4.97 105.19 103.69 1o9j n GLY 332 Ca -0.03 -1.43 -0.50 0.00 0.00 0.00 0.00 46.02 44.06 1o9j n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1o9j n ASN 333 N 1.59 3.19 0.15 1.61 2.85 -1.26 -4.56 115.26 118.82 1o9j n ASN 333 Ca 0.00 0.96 0.09 0.00 -0.11 0.00 0.00 54.58 55.52 1o9j n ASN 333 Cb 0.00 -1.32 0.46 0.00 1.24 0.00 0.00 39.78 40.16 1o9j n ASN 333 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1o9j n PRO 334 N 6.51 0.11 0.11 1.20 -0.04 -1.26 -1.77 135.00 139.85 1o9j n PRO 334 Ca 0.24 0.59 0.07 0.00 -0.04 0.00 0.00 63.50 64.37 1o9j n PRO 334 Cb 0.26 -1.98 0.01 0.00 -0.04 0.00 0.00 33.50 31.75 1o9j n PRO 334 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1o9j h LEU 335 N 0.00 0.00 -9.39 1.53 3.38 -1.90 -3.25 115.31 105.68 1o9j h LEU 335 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1o9j h LEU 335 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1o9j h LEU 335 CO 0.00 0.24 0.54 0.42 0.09 0.00 0.00 178.44 179.73 1o9j s THR 336 N -3.15 4.44 0.18 0.22 -4.23 -0.73 -4.83 115.64 107.55 1o9j s THR 336 Ca 0.01 1.75 -0.32 0.00 -1.18 0.00 0.00 61.69 61.94 1o9j s THR 336 Cb 0.08 -4.12 -0.15 0.00 1.34 0.00 0.00 72.50 69.65 1o9j s THR 336 CO 0.77 0.08 1.17 -2.65 -0.54 0.00 0.00 174.62 173.45 1o9j n PRO 337 N 4.37 1.23 0.00 3.99 -0.02 -1.26 -2.53 135.00 140.78 1o9j n PRO 337 Ca 0.09 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1o9j n PRO 337 Cb 0.48 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1o9j n PRO 337 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o9j n GLY 338 N 1.97 2.43 3.69 -1.23 0.00 -1.26 -5.05 105.19 105.74 1o9j n GLY 338 Ca 0.14 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.81 3.24 -0.05 1.61 1.01 -1.05 -4.76 120.40 118.59 1o9j s VAL 339 Ca 0.00 0.70 0.08 0.00 0.00 0.00 0.00 61.98 62.75 1o9j s VAL 339 Cb 0.00 -3.45 0.12 0.00 0.00 0.00 0.00 36.38 33.05 1o9j s VAL 339 CO 0.00 0.00 1.01 -0.46 0.00 0.00 0.00 175.10 175.66 1o9j n ASN 340 N 5.39 1.14 -3.67 3.32 0.23 -0.96 -4.83 115.26 115.88 1o9j n ASN 340 Ca 0.15 -2.35 -0.22 0.00 -0.53 0.00 0.00 54.58 51.63 1o9j n ASN 340 Cb 0.41 -0.26 -0.18 0.00 -2.08 0.00 0.00 39.78 37.68 1o9j n ASN 340 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1o9j s HIS 341 N -1.26 0.21 0.48 -2.53 5.04 -1.05 -4.82 115.29 111.36 1o9j s HIS 341 Ca 0.13 0.03 0.07 0.00 -1.54 0.00 0.00 55.06 53.75 1o9j s HIS 341 Cb 0.11 -0.59 0.07 0.00 0.04 0.00 0.00 32.58 32.21 1o9j s HIS 341 CO 0.01 -0.30 0.58 0.41 -2.34 0.00 0.00 174.74 173.10 1o9j n GLY 342 N 5.27 2.19 3.90 1.59 0.00 -1.26 -2.42 105.19 114.45 1o9j n GLY 342 Ca -0.05 -2.23 -0.29 0.00 0.00 0.00 0.00 46.02 43.46 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 -4.12 2.91 0.87 1.61 0.04 -1.25 -4.77 135.00 130.30 1o9j s PRO 343 Ca 0.44 0.27 -0.13 0.00 0.04 0.00 0.00 61.00 61.63 1o9j s PRO 343 Cb -0.03 -2.13 0.12 0.00 0.04 0.00 0.00 34.50 32.49 1o9j s PRO 343 CO 0.28 -0.87 1.18 -0.65 0.04 0.00 0.00 177.00 176.98 1o9j s GLN 344 N -5.20 1.48 0.05 4.56 -1.52 -0.50 -4.80 119.66 113.72 1o9j s GLN 344 Ca 0.56 0.10 -0.16 0.00 -1.95 0.00 0.00 55.36 53.92 1o9j s GLN 344 Cb -0.11 -1.89 -0.27 0.00 -0.22 0.00 0.00 33.01 30.51 1o9j s GLN 344 CO 0.49 -1.93 1.11 0.97 -0.25 0.00 0.00 175.29 175.68 1o9j h ILE 345 N -1.30 1.31 -1.23 1.08 6.09 -1.90 -3.42 117.51 118.15 1o9j h ILE 345 Ca -0.47 -2.37 0.00 0.00 -1.37 0.00 0.00 64.86 60.65 1o9j h ILE 345 Cb 1.32 2.64 0.00 0.00 0.47 0.00 0.00 36.82 41.25 1o9j h ILE 345 CO 0.61 0.72 0.00 -0.46 -3.07 0.00 0.00 178.15 175.94 1o9j n ASN 346 N -3.88 0.00 0.11 2.19 2.04 -1.26 -4.50 115.26 109.95 1o9j n ASN 346 Ca -0.13 -0.23 -0.23 0.00 -0.44 0.00 0.00 54.58 53.55 1o9j n ASN 346 Cb 0.92 0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 38.01 1o9j n ASN 346 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 1o9j h LYS 347 N 0.00 0.45 0.00 -3.83 1.63 -1.98 -3.07 116.57 109.77 1o9j h LYS 347 Ca 0.00 -0.78 -0.04 0.00 -0.85 0.00 0.00 60.65 58.98 1o9j h LYS 347 Cb 0.00 0.29 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 1o9j h LYS 347 CO 0.00 1.37 -0.21 0.00 -3.45 0.00 0.00 179.45 177.16 1o9j h ALA 348 N 0.12 1.53 0.02 5.00 0.00 -1.99 -0.62 119.26 123.33 1o9j h ALA 348 Ca -0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1o9j h ALA 348 Cb 1.98 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1o9j h ALA 348 CO 0.23 0.26 -0.01 1.96 0.00 0.00 0.00 179.25 181.69 1o9j h GLN 349 N 0.00 -0.03 -1.32 0.00 1.08 -1.99 -2.75 115.11 110.10 1o9j h GLN 349 Ca -0.00 0.00 0.38 0.00 -1.45 0.00 0.00 58.65 57.58 1o9j h GLN 349 Cb 0.40 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.78 1o9j h GLN 349 CO 0.03 0.68 0.98 1.25 -0.95 0.00 0.00 178.83 180.82 1o9j h HIS 350 N -0.92 0.00 0.03 2.96 2.76 -1.39 -1.58 115.15 117.00 1o9j h HIS 350 Ca -0.00 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 1o9j h HIS 350 Cb 0.73 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.69 1o9j h HIS 350 CO 0.19 0.00 -0.27 -0.91 -1.30 0.00 0.00 177.93 175.64 1o9j h ASN 351 N 0.00 0.09 -0.80 3.26 -0.26 -1.11 -3.22 115.58 113.54 1o9j h ASN 351 Ca 0.63 -0.95 0.09 0.00 -0.56 0.00 0.00 56.30 55.51 1o9j h ASN 351 Cb 2.57 -0.03 -0.07 0.00 -1.06 0.00 0.00 38.32 39.73 1o9j h ASN 351 CO -0.01 1.12 0.45 0.11 -1.06 0.00 0.00 177.43 178.05 1o9j h LYS 352 N -0.87 0.74 -0.09 0.81 1.57 -1.00 -0.84 116.57 116.88 1o9j h LYS 352 Ca -0.06 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1o9j h LYS 352 Cb 1.15 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1o9j h LYS 352 CO 0.01 0.49 0.04 0.82 -0.57 0.00 0.00 179.45 180.24 1o9j h ILE 353 N 0.76 1.12 -0.07 1.86 2.04 -1.55 -2.16 117.51 119.51 1o9j h ILE 353 Ca 0.39 -0.36 -0.09 0.00 1.00 0.00 0.00 64.86 65.79 1o9j h ILE 353 Cb 0.36 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1o9j h ILE 353 CO -0.25 0.11 -0.38 0.24 0.00 0.00 0.00 178.15 177.87 1o9j h MET 354 N 0.01 0.14 -0.17 2.37 2.86 -1.49 0.01 114.93 118.66 1o9j h MET 354 Ca 0.03 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1o9j h MET 354 Cb 0.14 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1o9j h MET 354 CO -0.00 0.51 -0.02 1.49 1.06 0.00 0.00 176.91 179.95 1o9j h GLU 355 N 0.12 0.03 -0.08 1.72 4.22 -0.93 -1.97 114.58 117.70 1o9j h GLU 355 Ca 0.01 -0.00 -0.16 0.00 0.08 0.00 0.00 59.36 59.29 1o9j h GLU 355 Cb 0.73 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1o9j h GLU 355 CO 0.05 0.02 -0.63 -0.07 -2.18 0.00 0.00 179.01 176.20 1o9j h LEU 356 N 0.03 0.34 -0.91 1.64 3.38 -1.00 -2.13 115.31 116.66 1o9j h LEU 356 Ca 0.08 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1o9j h LEU 356 Cb 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1o9j h LEU 356 CO -0.15 0.88 -0.34 0.40 0.09 0.00 0.00 178.44 179.33 1o9j h ILE 357 N 0.21 1.29 0.00 1.22 2.04 -0.91 -1.92 117.51 119.44 1o9j h ILE 357 Ca -0.01 -1.40 -0.04 0.00 1.00 0.00 0.00 64.86 64.41 1o9j h ILE 357 Cb 1.16 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1o9j h ILE 357 CO 0.10 0.43 -0.18 -0.33 0.00 0.00 0.00 178.15 178.18 1o9j h GLU 358 N 0.33 0.00 0.00 2.37 4.39 -1.17 -2.57 114.58 117.93 1o9j h GLU 358 Ca 0.04 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 1o9j h GLU 358 Cb 0.76 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1o9j h GLU 358 CO 0.06 0.17 -0.42 0.66 -1.16 0.00 0.00 179.01 178.32 1o9j h SER 359 N 0.00 0.00 0.21 1.42 4.64 -1.03 -2.75 113.55 116.04 1o9j h SER 359 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1o9j h SER 359 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1o9j h SER 359 CO 0.02 0.42 -0.10 1.23 -0.87 0.00 0.00 176.83 177.53 1o9j h GLY 360 N 2.32 -0.29 0.52 -0.77 0.00 -0.95 -1.46 103.07 102.43 1o9j h GLY 360 Ca -0.00 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.49 1o9j h GLY 360 CO 0.05 -0.11 0.02 0.50 0.00 0.00 0.00 176.54 177.01 1o9j h LYS 361 N -0.33 0.12 0.00 4.80 1.57 -1.52 -2.87 116.57 118.33 1o9j h LYS 361 Ca -0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1o9j h LYS 361 Cb 0.26 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1o9j h LYS 361 CO 0.05 0.08 0.00 1.63 -0.57 0.00 0.00 179.45 180.63 1o9j n LYS 362 N -5.15 0.25 0.05 3.15 4.76 -1.04 -3.57 118.16 116.62 1o9j n LYS 362 Ca 0.01 0.24 0.11 0.00 -2.87 0.00 0.00 58.31 55.80 1o9j n LYS 362 Cb 0.16 -1.81 -0.08 0.00 -1.84 0.00 0.00 35.03 31.47 1o9j n LYS 362 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1o9j n GLU 363 N -2.24 0.63 0.00 1.97 1.02 -0.56 -4.98 120.64 116.48 1o9j n GLU 363 Ca 0.05 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1o9j n GLU 363 Cb 0.40 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 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 1.22 1.16 3.77 0.62 0.00 -1.19 -5.05 105.19 105.71 1o9j n GLY 364 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 3.18 -0.25 4.61 0.00 -1.09 -4.94 121.76 123.27 1o9j s ALA 365 Ca 0.00 1.28 -0.28 0.00 0.00 0.00 0.00 51.96 52.96 1o9j s ALA 365 Cb 0.00 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.61 1o9j s ALA 365 CO 0.00 -0.96 0.99 0.21 0.00 0.00 0.00 175.76 176.00 1o9j s LYS 366 N -2.40 4.20 -0.56 0.00 2.20 -0.88 -4.58 119.74 117.72 1o9j s LYS 366 Ca 0.60 1.19 -0.28 0.00 -0.36 0.00 0.00 55.97 57.11 1o9j s LYS 366 Cb -0.39 -3.66 0.03 0.00 -1.51 0.00 0.00 37.83 32.30 1o9j s LYS 366 CO 0.49 -0.66 1.21 -1.17 -0.36 0.00 0.00 175.35 174.87 1o9j s LEU 367 N 3.19 3.47 -0.06 5.43 2.96 -1.26 -1.76 118.68 130.66 1o9j s LEU 367 Ca 0.42 0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 54.44 1o9j s LEU 367 Cb -0.15 -3.22 -0.29 0.00 0.50 0.00 0.00 46.19 43.03 1o9j s LEU 367 CO 0.08 -1.47 0.63 -0.33 -1.32 0.00 0.00 176.35 173.94 1o9j h GLU 368 N 9.67 0.33 -3.34 1.98 4.39 -1.83 -3.49 114.58 122.29 1o9j h GLU 368 Ca -0.25 -0.56 -0.03 0.00 0.34 0.00 0.00 59.36 58.86 1o9j h GLU 368 Cb 1.06 0.21 -0.11 0.00 -0.10 0.00 0.00 28.75 29.81 1o9j h GLU 368 CO 1.18 1.23 0.00 0.00 -1.16 0.00 0.00 179.01 180.26 1o9j n GLY 370 N -0.32 1.24 0.00 0.00 0.00 -1.24 -2.84 105.19 102.03 1o9j n GLY 370 Ca -0.11 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 1.06 1.92 -0.02 0.00 -1.26 -4.99 105.19 101.89 1o9j n GLY 371 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1o9j n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9j n GLY 372 N -1.36 2.84 3.94 -0.02 0.00 -1.26 -4.90 105.19 104.43 1o9j n GLY 372 Ca 0.00 -1.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.13 1o9j n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o9j s PRO 373 N -2.58 1.37 -0.01 1.61 0.04 -1.26 -2.50 135.00 131.66 1o9j s PRO 373 Ca 0.19 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 60.83 1o9j s PRO 373 Cb 0.00 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.54 1o9j s PRO 373 CO 0.14 -1.87 0.00 -0.46 0.04 0.00 0.00 177.00 174.85 1o9j s TRP 374 N -3.58 0.12 0.00 0.56 -0.11 -1.04 -4.54 118.94 110.36 1o9j s TRP 374 Ca 0.68 0.03 0.00 0.00 1.22 0.00 0.00 56.10 58.03 1o9j s TRP 374 Cb -0.07 -0.18 0.00 0.00 -1.50 0.00 0.00 33.47 31.72 1o9j s TRP 374 CO 0.49 -0.05 0.00 0.41 -4.62 0.00 0.00 176.95 173.18 1o9j n GLY 375 N 3.60 -1.64 0.15 5.86 0.00 -1.26 -4.20 105.19 107.70 1o9j n GLY 375 Ca -0.20 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 44.06 1o9j n GLY 375 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1o9j h ASN 376 N 0.00 0.68 -4.53 1.61 -0.73 -2.01 -3.48 115.58 107.12 1o9j h ASN 376 Ca 0.00 -0.86 -0.34 0.00 1.87 0.00 0.00 56.30 56.97 1o9j h ASN 376 Cb 0.00 -0.22 -0.20 0.00 0.27 0.00 0.00 38.32 38.17 1o9j h ASN 376 CO 0.00 1.47 -0.75 -0.75 -0.37 0.00 0.00 177.43 177.03 1o9j s LYS 377 N -2.84 0.74 0.00 6.67 2.20 -1.26 -5.09 119.74 120.16 1o9j s LYS 377 Ca -0.11 -0.96 0.00 0.00 -0.36 0.00 0.00 55.97 54.54 1o9j s LYS 377 Cb 0.04 -0.58 0.00 0.00 -1.51 0.00 0.00 37.83 35.77 1o9j s LYS 377 CO 0.88 0.11 0.00 0.41 -0.36 0.00 0.00 175.35 176.39 1o9j n GLY 378 N 1.12 0.96 2.70 5.54 0.00 -1.25 -4.79 105.19 109.47 1o9j n GLY 378 Ca -0.20 -2.06 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 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 1.05 3.22 -3.09 1.61 4.02 -1.13 -5.02 117.16 117.82 1o9j n TYR 379 Ca 0.00 -2.76 -0.33 0.00 -0.01 0.00 0.00 57.90 54.80 1o9j n TYR 379 Cb 0.00 -0.63 -0.06 0.00 -0.02 0.00 0.00 39.34 38.63 1o9j n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1o9j s PHE 380 N -3.81 3.41 0.02 -0.72 0.40 -1.26 -1.41 117.98 114.61 1o9j s PHE 380 Ca 0.50 1.30 0.03 0.00 -0.60 0.00 0.00 56.93 58.16 1o9j s PHE 380 Cb 0.41 -2.59 -0.01 0.00 0.51 0.00 0.00 43.02 41.33 1o9j s PHE 380 CO -0.29 0.11 -0.09 0.42 0.70 0.00 0.00 175.22 176.06 1o9j s ILE 381 N -1.93 0.73 0.25 0.64 1.01 -1.26 -2.48 121.20 118.16 1o9j s ILE 381 Ca 0.53 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 1o9j s ILE 381 Cb -0.11 -0.67 -0.11 0.00 0.01 0.00 0.00 42.46 41.58 1o9j s ILE 381 CO 0.18 -0.01 1.55 -1.10 0.00 0.00 0.00 174.94 175.55 1o9j s GLN 382 N -0.78 4.19 -0.16 2.79 -0.21 -1.04 -4.86 119.66 119.58 1o9j s GLN 382 Ca -0.00 2.45 -0.39 0.00 0.02 0.00 0.00 55.36 57.43 1o9j s GLN 382 Cb -0.06 -3.08 -0.16 0.00 1.00 0.00 0.00 33.01 30.71 1o9j s GLN 382 CO 0.00 -0.56 1.60 -2.30 -2.12 0.00 0.00 175.29 171.91 1o9j n PRO 383 N 2.65 1.12 -4.16 2.91 -0.02 -1.26 -4.46 135.00 131.77 1o9j n PRO 383 Ca 0.09 0.41 -0.31 0.00 -2.02 0.00 0.00 63.50 61.67 1o9j n PRO 383 Cb 0.38 -2.07 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 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 2.51 1.83 -0.07 3.45 2.01 -0.38 -3.71 115.64 121.27 1o9j s THR 384 Ca 0.94 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 62.17 1o9j s THR 384 Cb -1.04 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 1o9j s THR 384 CO 0.60 0.50 -0.15 -0.69 -0.69 0.00 0.00 174.62 174.19 1o9j s VAL 385 N 1.30 2.95 -0.06 3.82 1.01 -1.13 -0.93 120.40 127.35 1o9j s VAL 385 Ca 0.03 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1o9j s VAL 385 Cb -0.13 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1o9j s VAL 385 CO -0.10 0.57 -0.22 -0.36 0.00 0.00 0.00 175.10 174.98 1o9j s PHE 386 N -0.35 2.24 0.52 5.22 0.08 -0.37 -2.23 117.98 123.10 1o9j s PHE 386 Ca 0.03 -0.72 0.06 0.00 0.12 0.00 0.00 56.93 56.42 1o9j s PHE 386 Cb -0.12 -1.49 0.03 0.00 -0.57 0.00 0.00 43.02 40.86 1o9j s PHE 386 CO 0.02 -0.24 0.39 -1.54 -0.10 0.00 0.00 175.22 173.75 1o9j s SER 387 N 0.01 4.67 -1.17 1.36 1.04 -0.72 -1.71 113.70 117.19 1o9j s SER 387 Ca -0.07 -1.17 -0.03 0.00 0.48 0.00 0.00 55.95 55.16 1o9j s SER 387 Cb -0.14 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.24 1o9j s SER 387 CO 0.04 -1.02 0.21 0.59 0.98 0.00 0.00 173.24 174.04 1o9j n ASN 388 N -1.71 -4.04 -4.75 7.02 5.03 -1.19 -2.07 115.26 113.55 1o9j n ASN 388 Ca -0.01 -0.03 -0.41 0.00 0.87 0.00 0.00 54.58 55.01 1o9j n ASN 388 Cb 0.64 -3.39 -0.05 0.00 -1.02 0.00 0.00 39.78 35.97 1o9j n ASN 388 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1o9j s VAL 389 N -2.76 3.88 0.35 2.41 1.01 -1.21 -4.69 120.40 119.39 1o9j s VAL 389 Ca 0.15 1.76 0.09 0.00 0.00 0.00 0.00 61.98 63.98 1o9j s VAL 389 Cb -0.08 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 1o9j s VAL 389 CO 0.19 0.36 0.02 0.42 0.00 0.00 0.00 175.10 176.09 1o9j s THR 390 N -0.73 2.53 0.41 3.92 -4.23 -1.26 -4.56 115.64 111.72 1o9j s THR 390 Ca 0.45 -1.97 0.12 0.00 -1.18 0.00 0.00 61.69 59.12 1o9j s THR 390 Cb -0.29 -2.82 0.16 0.00 1.34 0.00 0.00 72.50 70.90 1o9j s THR 390 CO 0.35 -0.17 1.93 0.44 -0.54 0.00 0.00 174.62 176.64 1o9j h ASP 391 N 1.79 0.11 0.26 3.99 3.32 -1.96 -2.90 116.42 121.03 1o9j h ASP 391 Ca -0.43 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1o9j h ASP 391 Cb 1.25 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1o9j h ASP 391 CO 0.68 0.30 -0.15 0.47 -1.72 0.00 0.00 179.24 178.82 1o9j n ASP 392 N -4.27 0.78 -4.76 6.45 8.00 -1.26 -4.71 116.55 116.79 1o9j n ASP 392 Ca -0.02 -0.81 -0.41 0.00 0.71 0.00 0.00 54.79 54.27 1o9j n ASP 392 Cb 0.27 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 1o9j n ASP 392 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1o9j s MET 393 N -2.42 4.47 0.36 -1.24 -1.94 -1.10 -4.94 119.30 112.50 1o9j s MET 393 Ca 0.29 2.01 0.11 0.00 -1.71 0.00 0.00 55.69 56.39 1o9j s MET 393 Cb 0.20 -3.15 0.88 0.00 2.01 0.00 0.00 34.83 34.77 1o9j s MET 393 CO 0.47 -0.06 1.85 0.00 -0.01 0.00 0.00 175.02 177.27 1o9j h ARG 394 N 4.14 0.60 0.00 2.03 3.08 -1.90 -0.99 114.38 121.34 1o9j h ARG 394 Ca -0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1o9j h ARG 394 Cb 1.22 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1o9j h ARG 394 CO 0.69 0.40 0.00 0.44 -1.07 0.00 0.00 179.97 180.43 1o9j n ILE 395 N -4.58 0.90 0.13 2.04 -5.35 -1.26 -1.81 119.36 109.43 1o9j n ILE 395 Ca 0.19 0.22 0.07 0.00 -0.27 0.00 0.00 62.75 62.97 1o9j n ILE 395 Cb 0.56 -0.96 0.13 0.00 -1.74 0.00 0.00 39.64 37.63 1o9j n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o9j n ALA 396 N -1.48 2.33 0.00 -1.28 0.00 -0.39 -4.70 120.51 114.99 1o9j n ALA 396 Ca 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1o9j n ALA 396 Cb 0.18 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1o9j n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o9j n LYS 397 N 0.77 1.50 -4.13 0.00 5.02 -0.98 -4.97 118.16 115.36 1o9j n LYS 397 Ca 0.12 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.08 1o9j n LYS 397 Cb 0.42 -0.88 -0.07 0.00 -0.02 0.00 0.00 35.03 34.47 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 -1.76 2.95 0.05 1.97 2.02 -0.75 -4.97 118.70 118.22 1o9j s GLU 398 Ca 0.00 -0.56 -0.31 0.00 0.02 0.00 0.00 54.97 54.12 1o9j s GLU 398 Cb 0.00 -2.78 -0.07 0.00 0.10 0.00 0.00 34.13 31.38 1o9j s GLU 398 CO 0.00 0.62 1.45 -2.00 0.02 0.00 0.00 175.26 175.35 1o9j s GLU 399 N -1.84 4.28 -0.13 1.61 2.12 -1.26 -4.83 118.70 118.65 1o9j s GLU 399 Ca 0.23 2.08 0.10 0.00 0.36 0.00 0.00 54.97 57.74 1o9j s GLU 399 Cb -0.12 -3.47 -0.23 0.00 0.26 0.00 0.00 34.13 30.56 1o9j s GLU 399 CO 0.15 -0.57 0.33 -0.89 -0.54 0.00 0.00 175.26 173.75 1o9j n ILE 400 N 4.45 1.56 -3.39 -3.70 5.41 -1.26 -4.98 119.36 117.44 1o9j n ILE 400 Ca 0.13 -0.77 -0.24 0.00 1.00 0.00 0.00 62.75 62.87 1o9j n ILE 400 Cb 0.43 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 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 -3.05 -1.84 -4.03 1.39 7.35 -1.26 -4.67 117.46 111.34 1o9j n PHE 401 Ca -0.28 0.52 -0.13 0.00 -0.76 0.00 0.00 57.45 56.81 1o9j n PHE 401 Cb 1.08 -3.19 -0.04 0.00 0.35 0.00 0.00 39.48 37.68 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 -2.78 1.11 -1.51 7.13 0.00 -1.17 -4.10 107.32 106.00 1o9j s GLY 402 Ca 0.42 -1.27 -0.09 0.00 0.00 0.00 0.00 44.72 43.78 1o9j s GLY 402 CO 0.52 -0.83 2.82 -1.05 0.00 0.00 0.00 173.10 174.56 1o9j n PRO 403 N -0.51 3.43 -3.88 2.90 -0.02 -1.20 -4.22 135.00 131.50 1o9j n PRO 403 Ca -0.01 -2.09 -0.28 0.00 -2.02 0.00 0.00 63.50 59.11 1o9j n PRO 403 Cb 0.61 -2.75 -0.17 0.00 -0.02 0.00 0.00 33.50 31.17 1o9j n PRO 403 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o9j s VAL 404 N 2.40 1.03 -0.17 -1.45 1.01 -1.26 -1.24 120.40 120.71 1o9j s VAL 404 Ca 0.65 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 1o9j s VAL 404 Cb 0.17 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1o9j s VAL 404 CO -0.06 0.16 0.07 -1.58 0.00 0.00 0.00 175.10 173.69 1o9j s GLN 405 N 1.68 3.84 -0.22 2.72 0.74 -0.11 -4.92 119.66 123.39 1o9j s GLN 405 Ca 0.02 -0.32 -0.03 0.00 0.05 0.00 0.00 55.36 55.07 1o9j s GLN 405 Cb -0.15 -3.18 -0.00 0.00 1.10 0.00 0.00 33.01 30.78 1o9j s GLN 405 CO -0.08 0.37 -0.06 -0.65 -0.55 0.00 0.00 175.29 174.32 1o9j s GLN 406 N 0.11 3.29 -0.30 1.67 1.11 -1.21 -1.23 119.66 123.10 1o9j s GLN 406 Ca 0.05 -0.68 -0.02 0.00 0.01 0.00 0.00 55.36 54.73 1o9j s GLN 406 Cb -0.12 -2.97 0.05 0.00 -1.01 0.00 0.00 33.01 28.96 1o9j s GLN 406 CO 0.01 -0.22 -0.01 0.42 0.01 0.00 0.00 175.29 175.50 1o9j s ILE 407 N 1.45 2.95 0.16 1.08 1.01 -0.69 -1.08 121.20 126.08 1o9j s ILE 407 Ca 0.05 -1.38 0.09 0.00 0.00 0.00 0.00 60.65 59.41 1o9j s ILE 407 Cb -0.14 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 1o9j s ILE 407 CO -0.04 -0.09 -0.11 -0.04 0.00 0.00 0.00 174.94 174.66 1o9j s MET 408 N 1.25 2.03 -0.12 2.79 -1.94 0.10 -3.15 119.30 120.26 1o9j s MET 408 Ca -0.05 -1.23 -0.05 0.00 -1.71 0.00 0.00 55.69 52.64 1o9j s MET 408 Cb -0.20 -2.17 -0.04 0.00 2.01 0.00 0.00 34.83 34.44 1o9j s MET 408 CO -0.01 0.45 0.08 0.21 -0.01 0.00 0.00 175.02 175.73 1o9j s LYS 409 N -2.67 3.40 0.21 2.03 2.20 -1.26 -0.85 119.74 122.79 1o9j s LYS 409 Ca 0.24 -0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.60 1o9j s LYS 409 Cb -0.09 -3.07 -0.05 0.00 -1.51 0.00 0.00 37.83 33.11 1o9j s LYS 409 CO 0.14 0.65 0.04 -0.59 -0.36 0.00 0.00 175.35 175.23 1o9j s PHE 410 N -0.69 1.34 0.00 4.03 -0.12 -1.06 -4.88 117.98 116.60 1o9j s PHE 410 Ca 0.12 -1.08 0.00 0.00 -0.05 0.00 0.00 56.93 55.92 1o9j s PHE 410 Cb -0.12 -0.77 0.00 0.00 -0.63 0.00 0.00 43.02 41.50 1o9j s PHE 410 CO 0.03 -0.26 0.00 0.36 -0.05 0.00 0.00 175.22 175.30 1o9j n LYS 411 N -0.33 2.22 -5.23 1.99 2.85 -1.26 -2.18 118.16 116.21 1o9j n LYS 411 Ca -0.04 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.91 1o9j n LYS 411 Cb 0.64 -0.70 -0.16 0.00 -0.65 0.00 0.00 35.03 34.16 1o9j n LYS 411 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1o9j s SER 412 N -1.50 2.97 0.24 -5.58 0.15 -1.26 -4.95 113.70 103.78 1o9j s SER 412 Ca 0.00 -0.49 -0.06 0.00 0.70 0.00 0.00 55.95 56.10 1o9j s SER 412 Cb 0.00 -0.74 0.27 0.00 -1.71 0.00 0.00 66.02 63.84 1o9j s SER 412 CO 0.00 0.25 1.90 0.25 1.20 0.00 0.00 173.24 176.84 1o9j h LEU 413 N 5.99 1.04 -0.93 3.45 6.46 -1.99 -2.04 115.31 127.29 1o9j h LEU 413 Ca -0.34 -0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.30 1o9j h LEU 413 Cb 1.17 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 1o9j h LEU 413 CO 0.47 0.73 -0.48 0.44 -0.62 0.00 0.00 178.44 178.98 1o9j h ASP 414 N 1.22 0.14 0.38 1.25 3.45 -2.01 -3.00 116.42 117.85 1o9j h ASP 414 Ca 0.36 -0.06 -0.31 0.00 0.43 0.00 0.00 57.03 57.45 1o9j h ASP 414 Cb -0.05 -0.04 0.03 0.00 -0.56 0.00 0.00 39.33 38.70 1o9j h ASP 414 CO -0.10 0.60 -1.38 -0.08 -1.57 0.00 0.00 179.24 176.71 1o9j h GLU 415 N 0.10 0.46 -0.08 3.56 4.81 -1.93 -3.11 114.58 118.39 1o9j h GLU 415 Ca 0.00 -0.76 -0.09 0.00 -0.13 0.00 0.00 59.36 58.38 1o9j h GLU 415 Cb 0.89 0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1o9j h GLU 415 CO 0.07 1.36 -0.37 -0.24 -0.73 0.00 0.00 179.01 179.10 1o9j h VAL 416 N 0.14 1.28 -0.08 0.32 3.04 -1.39 -0.82 116.25 118.74 1o9j h VAL 416 Ca -0.21 -1.37 -0.04 0.00 -1.01 0.00 0.00 66.70 64.08 1o9j h VAL 416 Cb 2.08 1.63 -0.00 0.00 -2.01 0.00 0.00 31.29 32.99 1o9j h VAL 416 CO 0.25 0.41 -0.10 0.40 -1.01 0.00 0.00 177.57 177.52 1o9j h ILE 417 N 0.14 1.38 -0.62 3.17 2.04 -1.59 0.17 117.51 122.21 1o9j h ILE 417 Ca 0.02 -1.30 0.10 0.00 1.00 0.00 0.00 64.86 64.67 1o9j h ILE 417 Cb 0.72 2.07 -0.07 0.00 -0.74 0.00 0.00 36.82 38.80 1o9j h ILE 417 CO 0.05 0.36 0.23 0.11 0.00 0.00 0.00 178.15 178.91 1o9j h LYS 418 N -0.25 0.40 -0.14 2.37 1.57 -1.46 -1.65 116.57 117.42 1o9j h LYS 418 Ca 0.01 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1o9j h LYS 418 Cb 0.63 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1o9j h LYS 418 CO 0.02 0.27 -0.07 0.00 -0.57 0.00 0.00 179.45 179.10 1o9j h ARG 419 N 0.41 0.29 -0.70 3.15 3.08 -1.02 -2.03 114.38 117.56 1o9j h ARG 419 Ca 0.31 -0.13 0.09 0.00 0.07 0.00 0.00 59.98 60.33 1o9j h ARG 419 Cb 0.39 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 1o9j h ARG 419 CO -0.31 0.63 0.46 0.00 -1.07 0.00 0.00 179.97 179.68 1o9j h ALA 420 N 0.65 1.87 -0.01 0.04 0.00 -0.86 -2.65 119.26 118.30 1o9j h ALA 420 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1o9j h ALA 420 Cb 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1o9j h ALA 420 CO 0.02 -0.01 -0.18 0.09 0.00 0.00 0.00 179.25 179.17 1o9j n ASN 421 N -4.49 1.21 -3.62 0.00 3.02 -0.63 -4.69 115.26 106.06 1o9j n ASN 421 Ca 0.11 -1.09 -0.41 0.00 -0.03 0.00 0.00 54.58 53.16 1o9j n ASN 421 Cb 0.34 0.10 -0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1o9j n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1o9j n ASN 422 N -0.37 6.70 -3.48 6.41 4.05 -0.78 -4.87 115.26 122.93 1o9j n ASN 422 Ca 0.14 -3.03 -0.15 0.00 0.45 0.00 0.00 54.58 51.99 1o9j n ASN 422 Cb 0.36 -1.46 -0.04 0.00 1.23 0.00 0.00 39.78 39.87 1o9j n ASN 422 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1o9j s THR 423 N 0.22 0.00 -1.60 -0.44 -1.32 -1.26 -5.04 115.64 106.21 1o9j s THR 423 Ca 0.50 -0.02 0.27 0.00 -1.21 0.00 0.00 61.69 61.22 1o9j s THR 423 Cb 0.15 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.40 1o9j s THR 423 CO -0.05 -0.01 1.61 -1.22 -2.21 0.00 0.00 174.62 172.73 1o9j n TYR 424 N 0.27 0.00 -2.47 9.09 4.02 -1.26 -4.87 117.16 121.94 1o9j n TYR 424 Ca -0.18 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.48 1o9j n TYR 424 Cb 0.61 -0.16 0.07 0.00 -0.02 0.00 0.00 39.34 39.84 1o9j n TYR 424 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1o9j s TYR 425 N -2.58 2.48 0.00 -0.72 2.02 -1.26 -0.98 117.35 116.31 1o9j s TYR 425 Ca 0.23 0.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.99 1o9j s TYR 425 Cb 0.19 -3.00 0.00 0.00 -0.40 0.00 0.00 41.96 38.75 1o9j s TYR 425 CO 0.54 -1.32 0.00 0.41 -1.57 0.00 0.00 175.55 173.60 1o9j n GLY 426 N -2.70 0.00 0.08 0.71 0.00 -1.25 -4.80 105.19 97.22 1o9j n GLY 426 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 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 -8.22 0.99 5.85 -1.86 -1.04 115.31 111.03 1o9j h LEU 427 Ca 0.00 -0.17 -0.18 0.00 0.84 0.00 0.00 57.88 58.37 1o9j h LEU 427 Cb 0.00 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 40.86 1o9j h LEU 427 CO 0.00 0.93 -0.70 -0.69 -0.34 0.00 0.00 178.44 177.65 1o9j s VAL 428 N -2.20 0.35 0.07 1.05 1.01 -1.26 -2.66 120.40 116.77 1o9j s VAL 428 Ca -0.17 -1.55 -0.07 0.00 0.00 0.00 0.00 61.98 60.19 1o9j s VAL 428 Cb 0.03 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 1o9j s VAL 428 CO 0.31 -0.78 0.15 0.00 0.00 0.00 0.00 175.10 174.78 1o9j s ALA 429 N -2.98 -0.13 0.05 5.51 0.00 -0.51 -3.77 121.76 119.94 1o9j s ALA 429 Ca 0.01 -0.66 0.07 0.00 0.00 0.00 0.00 51.96 51.39 1o9j s ALA 429 Cb 0.01 0.41 -0.03 0.00 0.00 0.00 0.00 23.12 23.52 1o9j s ALA 429 CO -0.05 -0.46 -0.21 0.20 0.00 0.00 0.00 175.76 175.24 1o9j s GLY 430 N -2.73 1.13 -0.03 0.00 0.00 -0.13 -1.54 107.32 104.02 1o9j s GLY 430 Ca 0.03 -1.08 -0.01 0.00 0.00 0.00 0.00 44.72 43.66 1o9j s GLY 430 CO -0.10 -1.02 0.04 0.14 0.00 0.00 0.00 173.10 172.17 1o9j s VAL 431 N -0.84 -0.05 -0.26 1.40 1.01 -0.38 -0.37 120.40 120.91 1o9j s VAL 431 Ca 0.07 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.36 1o9j s VAL 431 Cb -0.09 -0.14 0.05 0.00 0.00 0.00 0.00 36.38 36.21 1o9j s VAL 431 CO 0.02 0.13 -0.09 -0.36 0.00 0.00 0.00 175.10 174.80 1o9j s PHE 432 N 1.52 3.24 -0.08 5.22 0.08 -0.45 -0.37 117.98 127.13 1o9j s PHE 432 Ca -0.03 -2.19 -0.30 0.00 0.12 0.00 0.00 56.93 54.53 1o9j s PHE 432 Cb -0.13 -1.96 0.09 0.00 -0.57 0.00 0.00 43.02 40.45 1o9j s PHE 432 CO -0.03 -0.86 0.81 -0.08 -0.10 0.00 0.00 175.22 174.97 1o9j s THR 433 N 1.14 0.00 -0.78 0.64 -1.32 -1.26 -1.18 115.64 112.89 1o9j s THR 433 Ca -0.07 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.64 1o9j s THR 433 Cb -0.19 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.70 1o9j s THR 433 CO -0.05 0.00 1.11 0.29 -2.21 0.00 0.00 174.62 173.76 1o9j n LYS 434 N 0.71 0.17 -2.46 7.08 5.02 -1.22 -4.85 118.16 122.60 1o9j n LYS 434 Ca -0.15 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.73 1o9j n LYS 434 Cb 0.58 -1.55 -0.04 0.00 -0.02 0.00 0.00 35.03 34.00 1o9j n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1o9j s ASP 435 N -3.54 7.19 0.08 4.39 2.15 -1.26 -4.96 116.67 120.73 1o9j s ASP 435 Ca 0.06 2.15 -0.18 0.00 0.43 0.00 0.00 52.55 55.00 1o9j s ASP 435 Cb 0.15 -2.60 -0.08 0.00 -0.30 0.00 0.00 42.92 40.09 1o9j s ASP 435 CO 0.79 -0.28 1.51 0.25 -0.17 0.00 0.00 175.17 177.26 1o9j h LEU 436 N 5.16 0.44 -0.16 -1.34 5.85 -2.00 -2.95 115.31 120.32 1o9j h LEU 436 Ca -0.44 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 57.88 1o9j h LEU 436 Cb 1.21 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 1o9j h LEU 436 CO 0.73 0.66 -0.19 -0.78 -0.34 0.00 0.00 178.44 178.52 1o9j h ASP 437 N 0.21 0.44 -0.33 1.25 3.58 -2.00 -2.83 116.42 116.74 1o9j h ASP 437 Ca 0.07 -0.50 -0.04 0.00 0.42 0.00 0.00 57.03 56.98 1o9j h ASP 437 Cb 0.44 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 1o9j h ASP 437 CO 0.02 0.85 0.10 0.11 -2.88 0.00 0.00 179.24 177.44 1o9j h LYS 438 N 0.04 0.60 -0.32 0.28 1.57 -1.99 -2.12 116.57 114.62 1o9j h LYS 438 Ca 0.02 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1o9j h LYS 438 Cb 0.75 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1o9j h LYS 438 CO 0.05 0.55 0.00 0.00 -0.57 0.00 0.00 179.45 179.48 1o9j h ALA 439 N 1.53 0.43 -0.01 3.86 0.00 -1.43 -1.51 119.26 122.14 1o9j h ALA 439 Ca 0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1o9j h ALA 439 Cb 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1o9j h ALA 439 CO -0.00 0.18 -0.21 0.28 0.00 0.00 0.00 179.25 179.50 1o9j h VAL 440 N 0.37 1.54 -0.30 0.00 2.07 -1.49 -3.02 116.25 115.42 1o9j h VAL 440 Ca 0.09 -1.88 -0.10 0.00 0.82 0.00 0.00 66.70 65.63 1o9j h VAL 440 Cb 0.44 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 1o9j h VAL 440 CO 0.02 0.51 -0.23 0.71 0.02 0.00 0.00 177.57 178.59 1o9j h THR 441 N -0.51 1.27 -0.01 2.57 1.35 -1.44 -1.69 112.91 114.44 1o9j h THR 441 Ca -0.02 -1.28 -0.16 0.00 -0.55 0.00 0.00 66.41 64.40 1o9j h THR 441 Cb 0.95 1.29 0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1o9j h THR 441 CO 0.04 0.41 -0.60 0.58 -0.25 0.00 0.00 175.52 175.70 1o9j h VAL 442 N 0.51 1.42 -0.30 6.82 2.07 -1.41 -2.27 116.25 123.08 1o9j h VAL 442 Ca 0.07 -2.06 -0.03 0.00 0.82 0.00 0.00 66.70 65.50 1o9j h VAL 442 Cb 0.68 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 1o9j h VAL 442 CO 0.05 0.60 0.06 0.77 0.02 0.00 0.00 177.57 179.08 1o9j h SER 443 N -0.08 0.40 0.08 0.57 4.64 -1.56 -1.23 113.55 116.37 1o9j h SER 443 Ca -0.07 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.10 1o9j h SER 443 Cb 1.31 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1o9j h SER 443 CO 0.12 0.41 -0.31 0.28 -0.87 0.00 0.00 176.83 176.46 1o9j h SER 444 N 0.43 0.36 1.37 4.97 0.02 -1.29 -3.25 113.55 116.14 1o9j h SER 444 Ca 0.10 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 1o9j h SER 444 Cb 0.19 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1o9j h SER 444 CO -0.00 0.66 -0.66 0.00 -1.14 0.00 0.00 176.83 175.69 1o9j h ALA 445 N 1.37 0.72 -2.67 3.77 0.00 -0.70 -3.46 119.26 118.29 1o9j h ALA 445 Ca 0.04 -0.33 -0.52 0.00 0.00 0.00 0.00 54.91 54.09 1o9j h ALA 445 Cb 0.71 0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.56 1o9j h ALA 445 CO 0.05 0.41 0.68 -0.51 0.00 0.00 0.00 179.25 179.89 1o9j s LEU 446 N -6.05 4.40 -1.18 0.00 1.43 -0.56 -4.92 118.68 111.81 1o9j s LEU 446 Ca 0.02 2.44 -0.11 0.00 -1.03 0.00 0.00 54.13 55.46 1o9j s LEU 446 Cb 0.07 -3.61 0.22 0.00 0.03 0.00 0.00 46.19 42.90 1o9j s LEU 446 CO 0.75 -0.58 1.35 0.00 0.23 0.00 0.00 176.35 178.10 1o9j n GLN 447 N 2.76 3.51 -3.79 1.70 6.02 -1.26 -4.92 117.38 121.40 1o9j n GLN 447 Ca 0.07 -4.09 -0.09 0.00 -0.01 0.00 0.00 57.00 52.88 1o9j n GLN 447 Cb 0.42 -2.83 -0.06 0.00 1.02 0.00 0.00 30.24 28.79 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 0.22 -0.45 0.15 -1.58 0.00 -1.26 -4.63 121.76 114.22 1o9j s ALA 448 Ca 0.38 -0.45 0.08 0.00 0.00 0.00 0.00 51.96 51.97 1o9j s ALA 448 Cb -0.04 0.59 -0.09 0.00 0.00 0.00 0.00 23.12 23.58 1o9j s ALA 448 CO -0.02 -0.57 1.35 0.78 0.00 0.00 0.00 175.76 177.30 1o9j h GLY 449 N 2.60 0.00 -5.07 0.00 0.00 -1.38 -3.44 103.07 95.77 1o9j h GLY 449 Ca -0.34 -0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.48 1o9j h GLY 449 CO 0.52 0.00 -0.82 -1.59 0.00 0.00 0.00 176.54 174.65 1o9j s THR 450 N -2.91 1.22 -0.10 4.70 2.01 -1.11 -4.76 115.64 114.70 1o9j s THR 450 Ca 0.00 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.37 1o9j s THR 450 Cb 0.11 -1.02 0.02 0.00 0.01 0.00 0.00 72.50 71.61 1o9j s THR 450 CO 0.81 0.35 -0.11 -0.69 -0.69 0.00 0.00 174.62 174.28 1o9j s VAL 451 N -0.26 1.21 -0.18 3.82 1.01 -1.26 -1.42 120.40 123.31 1o9j s VAL 451 Ca 0.04 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 1o9j s VAL 451 Cb -0.07 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1o9j s VAL 451 CO -0.00 0.39 0.07 0.26 0.00 0.00 0.00 175.10 175.82 1o9j s TRP 452 N 1.14 3.29 -0.24 5.22 0.51 -0.59 -5.01 118.94 123.25 1o9j s TRP 452 Ca -0.05 0.13 -0.03 0.00 -2.12 0.00 0.00 56.10 54.03 1o9j s TRP 452 Cb -0.14 -2.08 0.01 0.00 -0.81 0.00 0.00 33.47 30.45 1o9j s TRP 452 CO -0.02 0.20 -0.04 0.08 -0.51 0.00 0.00 176.95 176.66 1o9j s VAL 453 N 0.29 3.17 -1.84 4.03 1.01 -1.26 -1.24 120.40 124.55 1o9j s VAL 453 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1o9j s VAL 453 Cb -0.12 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1o9j s VAL 453 CO -0.00 0.27 0.00 0.59 0.00 0.00 0.00 175.10 175.96 1o9j n ASN 454 N 4.74 -5.46 -3.05 3.32 3.02 0.50 -4.96 115.26 113.37 1o9j n ASN 454 Ca -0.17 0.21 -0.10 0.00 -0.03 0.00 0.00 54.58 54.49 1o9j n ASN 454 Cb 0.49 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.09 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 -2.58 -0.45 -1.58 0.00 5.04 -1.26 -4.75 117.35 111.77 1o9j s TYR 456 Ca 0.19 0.42 -0.04 0.00 -2.44 0.00 0.00 57.07 55.20 1o9j s TYR 456 Cb -0.04 0.40 0.01 0.00 0.35 0.00 0.00 41.96 42.68 1o9j s TYR 456 CO 0.14 -0.70 0.48 1.28 -1.34 0.00 0.00 175.55 175.41 1o9j n LEU 457 N 0.16 -2.45 -2.50 6.97 4.77 -1.26 -4.91 117.00 117.78 1o9j n LEU 457 Ca -0.18 -0.24 -0.36 0.00 -0.03 0.00 0.00 56.01 55.21 1o9j n LEU 457 Cb 0.62 -2.91 0.07 0.00 -2.33 0.00 0.00 43.42 38.86 1o9j n LEU 457 CO 0.18 0.14 1.43 0.00 -1.33 0.00 0.00 177.39 177.80 1o9j n ALA 458 N -3.26 6.34 -1.77 -1.18 0.00 -1.26 -5.00 120.51 114.38 1o9j n ALA 458 Ca -0.13 -3.69 -0.38 0.00 0.00 0.00 0.00 53.44 49.24 1o9j n ALA 458 Cb 0.63 -1.78 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 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 -3.89 3.08 0.01 0.00 0.00 -1.26 -5.05 121.76 114.65 1o9j s ALA 459 Ca 0.60 1.00 -0.06 0.00 0.00 0.00 0.00 51.96 53.50 1o9j s ALA 459 Cb 0.48 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 20.20 1o9j s ALA 459 CO -0.13 -0.65 0.12 0.45 0.00 0.00 0.00 175.76 175.54 1o9j s SER 460 N -1.17 0.08 0.48 0.00 0.15 -1.26 -5.06 113.70 106.92 1o9j s SER 460 Ca 0.60 -0.31 0.19 0.00 0.70 0.00 0.00 55.95 57.13 1o9j s SER 460 Cb -0.31 0.21 1.20 0.00 -1.71 0.00 0.00 66.02 65.40 1o9j s SER 460 CO 0.39 -0.41 2.03 0.00 1.20 0.00 0.00 173.24 176.45 1o9j h ALA 461 N 4.12 1.56 -0.00 5.45 0.00 -1.94 -2.90 119.26 125.54 1o9j h ALA 461 Ca -0.31 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1o9j h ALA 461 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1o9j h ALA 461 CO 0.43 0.19 -0.05 0.00 0.00 0.00 0.00 179.25 179.82 1o9j n GLN 462 N -4.08 0.66 -4.79 0.00 0.00 -1.26 -1.49 117.38 106.42 1o9j n GLN 462 Ca -0.02 -0.13 -0.31 0.00 0.00 0.00 0.00 57.00 56.53 1o9j n GLN 462 Cb 0.23 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 28.84 1o9j n GLN 462 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1o9j s SER 463 N -2.44 3.68 0.42 2.61 1.04 -1.10 -4.20 113.70 113.73 1o9j s SER 463 Ca 0.31 -0.41 -0.23 0.00 0.48 0.00 0.00 55.95 56.10 1o9j s SER 463 Cb 0.20 -0.58 -0.09 0.00 0.10 0.00 0.00 66.02 65.65 1o9j s SER 463 CO 0.45 0.28 1.04 -2.16 0.98 0.00 0.00 173.24 173.83 1o9j s PRO 464 N -1.22 4.08 -0.02 4.02 0.04 -1.24 -3.76 135.00 136.89 1o9j s PRO 464 Ca 0.13 1.45 -0.03 0.00 0.04 0.00 0.00 61.00 62.59 1o9j s PRO 464 Cb -0.10 -2.41 0.01 0.00 0.04 0.00 0.00 34.50 32.03 1o9j s PRO 464 CO 0.03 -0.20 0.08 0.00 0.04 0.00 0.00 177.00 176.95 1o9j s ALA 465 N -1.77 -0.19 0.00 8.56 0.00 -0.73 -4.90 121.76 122.73 1o9j s ALA 465 Ca 0.60 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1o9j s ALA 465 Cb -0.20 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1o9j s ALA 465 CO 0.25 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.36 1o9j n GLY 466 N 2.85 0.27 3.83 0.00 0.00 -1.26 -1.20 105.19 109.68 1o9j n GLY 466 Ca -0.14 -1.09 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 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 2.54 0.35 -0.02 0.00 -1.26 -3.80 107.32 105.14 1o9j s GLY 467 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 44.72 44.53 1o9j s GLY 467 CO 0.00 0.27 0.72 -1.36 0.00 0.00 0.00 173.10 172.74 1o9j s PHE 468 N -1.30 3.43 0.00 1.90 2.99 -0.41 -4.35 117.98 120.24 1o9j s PHE 468 Ca 0.33 1.06 0.00 0.00 0.00 0.00 0.00 56.93 58.33 1o9j s PHE 468 Cb -0.17 -2.43 0.00 0.00 0.00 0.00 0.00 43.02 40.42 1o9j s PHE 468 CO 0.19 0.02 0.00 1.63 -0.00 0.00 0.00 175.22 177.06 1o9j n LYS 469 N -0.83 0.00 -0.12 0.44 5.02 -1.26 -2.45 118.16 118.96 1o9j n LYS 469 Ca 0.02 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.34 1o9j n LYS 469 Cb 0.54 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.63 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 13.86 1.54 -0.08 1.97 2.81 -0.15 -3.10 117.12 133.97 1o9j n MET 470 Ca 0.00 -0.71 0.08 0.00 -1.81 0.00 0.00 57.70 55.26 1o9j n MET 470 Cb 0.00 -1.24 0.33 0.00 -0.71 0.00 0.00 33.22 31.59 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 0.08 1.30 0.00 7.83 7.64 -1.02 -4.40 113.62 125.04 1o9j n SER 471 Ca 0.07 -1.74 0.00 0.00 1.01 0.00 0.00 58.87 58.20 1o9j n SER 471 Cb 0.22 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 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 1.01 0.10 3.20 0.23 0.00 -1.18 -1.06 105.19 107.50 1o9j n GLY 472 Ca 0.14 -2.29 -0.12 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.53 1.16 0.02 1.61 -3.43 -0.27 -4.26 115.29 109.60 1o9j s HIS 473 Ca 0.00 -1.36 0.00 0.00 -0.80 0.00 0.00 55.06 52.90 1o9j s HIS 473 Cb 0.00 -0.57 0.00 0.00 -1.43 0.00 0.00 32.58 30.58 1o9j s HIS 473 CO 0.00 -0.61 0.00 0.41 -2.00 0.00 0.00 174.74 172.54 1o9j n GLY 474 N -0.27 -2.73 3.45 -1.38 0.00 -1.26 -2.30 105.19 100.71 1o9j n GLY 474 Ca 0.01 -1.37 -0.23 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.45 1.63 0.08 1.61 1.81 -1.26 -4.14 118.95 115.22 1o9j s ARG 475 Ca 0.00 -1.75 0.08 0.00 -1.72 0.00 0.00 55.73 52.33 1o9j s ARG 475 Cb 0.00 -1.64 -0.03 0.00 -0.45 0.00 0.00 34.95 32.82 1o9j s ARG 475 CO 0.00 0.29 -0.21 -1.21 -0.68 0.00 0.00 175.30 173.49 1o9j s GLU 476 N -3.54 1.22 0.30 3.54 2.02 -0.34 -4.48 118.70 117.42 1o9j s GLU 476 Ca 0.29 -1.06 0.00 0.00 0.02 0.00 0.00 54.97 54.21 1o9j s GLU 476 Cb -0.04 -1.43 0.00 0.00 0.10 0.00 0.00 34.13 32.77 1o9j s GLU 476 CO 0.14 0.35 0.00 -1.33 0.02 0.00 0.00 175.26 174.43 1o9j n MET 477 N 1.41 -2.08 -0.26 1.61 2.81 -1.26 -1.78 117.12 117.57 1o9j n MET 477 Ca -0.19 1.50 0.04 0.00 -1.81 0.00 0.00 57.70 57.24 1o9j n MET 477 Cb 0.53 -2.49 -0.01 0.00 -0.71 0.00 0.00 33.22 30.54 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 -3.57 -1.51 0.23 3.03 0.00 -0.55 -1.72 105.19 101.10 1o9j n GLY 478 Ca -0.02 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 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 0.76 -0.19 1.61 4.81 -1.89 -2.73 114.58 116.95 1o9j h GLU 479 Ca 0.01 -0.18 -0.18 0.00 -0.13 0.00 0.00 59.36 58.87 1o9j h GLU 479 Cb 0.24 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1o9j h GLU 479 CO 0.00 0.73 -0.63 -0.92 -0.73 0.00 0.00 179.01 177.47 1o9j h TYR 480 N 0.64 0.85 -0.38 0.92 5.03 -1.95 -2.66 116.97 119.43 1o9j h TYR 480 Ca 0.15 -0.33 -0.05 0.00 2.58 0.00 0.00 58.73 61.08 1o9j h TYR 480 Cb 0.31 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 1o9j h TYR 480 CO 0.02 1.11 0.05 0.78 -1.32 0.00 0.00 178.16 178.80 1o9j h GLY 481 N 0.90 0.68 0.86 1.82 0.00 -1.36 -2.99 103.07 102.98 1o9j h GLY 481 Ca -0.01 -0.47 0.04 0.00 0.00 0.00 0.00 47.33 46.89 1o9j h GLY 481 CO 0.12 0.43 0.50 -2.22 0.00 0.00 0.00 176.54 175.38 1o9j h ILE 482 N 0.47 1.11 0.00 2.60 5.03 -1.42 -2.27 117.51 123.03 1o9j h ILE 482 Ca 0.11 -0.33 0.00 0.00 -0.12 0.00 0.00 64.86 64.52 1o9j h ILE 482 Cb 0.39 0.05 0.00 0.00 -3.03 0.00 0.00 36.82 34.23 1o9j h ILE 482 CO 0.01 0.18 0.00 1.41 -0.68 0.00 0.00 178.15 179.07 1o9j n HIS 483 N -4.61 0.01 0.61 1.37 8.25 -1.01 -2.74 115.22 117.10 1o9j n HIS 483 Ca 0.10 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.65 1o9j n HIS 483 Cb 0.10 -0.51 0.39 0.00 1.12 0.00 0.00 29.99 31.09 1o9j n HIS 483 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1o9j n GLU 484 N -1.51 0.02 -1.06 -0.41 -0.58 -0.85 -2.93 120.64 113.32 1o9j n GLU 484 Ca 0.04 0.21 -0.11 0.00 -0.42 0.00 0.00 57.16 56.87 1o9j n GLU 484 Cb 0.18 -1.53 0.26 0.00 -0.57 0.00 0.00 31.44 29.78 1o9j n GLU 484 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1o9j n TYR 485 N -1.56 2.53 -4.46 -0.32 4.01 -1.11 -4.93 117.16 111.32 1o9j n TYR 485 Ca 0.04 -1.44 -0.23 0.00 -0.16 0.00 0.00 57.90 56.11 1o9j n TYR 485 Cb 0.22 -0.75 -0.10 0.00 -0.31 0.00 0.00 39.34 38.39 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 -3.11 2.12 -0.07 -0.72 -4.23 -1.15 -3.81 115.64 104.67 1o9j s THR 486 Ca 0.55 -2.27 0.03 0.00 -1.18 0.00 0.00 61.69 58.83 1o9j s THR 486 Cb 0.45 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.92 1o9j s THR 486 CO 0.12 -0.36 -0.17 -0.70 -0.54 0.00 0.00 174.62 172.96 1o9j s GLU 487 N -3.60 2.17 -0.10 3.99 2.56 -0.54 -4.82 118.70 118.35 1o9j s GLU 487 Ca 0.29 -0.62 -0.27 0.00 0.00 0.00 0.00 54.97 54.37 1o9j s GLU 487 Cb -0.01 -1.74 -0.02 0.00 2.00 0.00 0.00 34.13 34.36 1o9j s GLU 487 CO 0.13 0.14 0.88 0.08 -0.56 0.00 0.00 175.26 175.92 1o9j s VAL 488 N 0.39 4.89 -0.13 3.70 1.01 -1.26 -1.72 120.40 127.28 1o9j s VAL 488 Ca -0.13 1.77 0.01 0.00 0.00 0.00 0.00 61.98 63.63 1o9j s VAL 488 Cb -0.15 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1o9j s VAL 488 CO 0.05 0.09 -0.17 -0.75 0.00 0.00 0.00 175.10 174.32 1o9j s LYS 489 N 1.64 3.26 -0.09 2.72 2.20 -0.42 -4.99 119.74 124.06 1o9j s LYS 489 Ca 0.43 -0.75 -0.16 0.00 -0.36 0.00 0.00 55.97 55.13 1o9j s LYS 489 Cb -0.18 -2.53 -0.05 0.00 -1.51 0.00 0.00 37.83 33.56 1o9j s LYS 489 CO 0.18 0.17 0.40 0.99 -0.36 0.00 0.00 175.35 176.73 1o9j s THR 490 N 0.43 5.17 -0.18 3.43 2.01 -1.26 -0.95 115.64 124.29 1o9j s THR 490 Ca -0.12 0.80 0.01 0.00 0.31 0.00 0.00 61.69 62.69 1o9j s THR 490 Cb -0.16 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.65 1o9j s THR 490 CO 0.06 0.43 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.58 1o9j s VAL 491 N -0.02 1.84 -0.21 3.82 1.01 0.35 -5.01 120.40 122.19 1o9j s VAL 491 Ca 0.23 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1o9j s VAL 491 Cb -0.15 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.50 1o9j s VAL 491 CO 0.10 0.37 -0.16 -0.89 0.00 0.00 0.00 175.10 174.52 1o9j s THR 492 N 1.35 2.03 0.02 3.92 2.01 -1.26 -1.49 115.64 122.22 1o9j s THR 492 Ca 0.02 -1.19 0.02 0.00 0.31 0.00 0.00 61.69 60.86 1o9j s THR 492 Cb -0.14 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 1o9j s THR 492 CO -0.10 0.29 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.07 1o9j s MET 493 N 1.24 2.69 -0.00 4.92 -1.94 -0.10 -4.97 119.30 121.14 1o9j s MET 493 Ca -0.01 -0.68 -0.26 0.00 -1.71 0.00 0.00 55.69 53.03 1o9j s MET 493 Cb -0.16 -2.61 -0.04 0.00 2.01 0.00 0.00 34.83 34.03 1o9j s MET 493 CO -0.10 0.60 0.81 0.21 -0.01 0.00 0.00 175.02 176.54 1o9j s LYS 494 N -1.69 4.51 0.23 2.03 2.36 -1.26 -0.93 119.74 124.99 1o9j s LYS 494 Ca 0.20 1.12 0.12 0.00 -2.55 0.00 0.00 55.97 54.85 1o9j s LYS 494 Cb -0.11 -3.42 -0.05 0.00 -1.05 0.00 0.00 37.83 33.20 1o9j s LYS 494 CO 0.11 0.11 -0.21 0.96 1.55 0.00 0.00 175.35 177.88 1o9j s ILE 495 N 0.54 2.47 -0.08 5.43 -4.36 -0.97 -4.86 121.20 119.37 1o9j s ILE 495 Ca 0.42 -2.19 0.15 0.00 -0.26 0.00 0.00 60.65 58.77 1o9j s ILE 495 Cb -0.20 -2.24 0.04 0.00 1.25 0.00 0.00 42.46 41.31 1o9j s ILE 495 CO 0.23 -0.25 1.46 0.77 0.24 0.00 0.00 174.94 177.39 1o9j h SER 496 N 2.73 0.00 -4.67 4.36 4.64 -1.97 -3.43 113.55 115.21 1o9j h SER 496 Ca -0.43 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.76 1o9j h SER 496 Cb 1.23 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.11 1o9j h SER 496 CO 0.54 0.54 -0.32 -0.70 -0.87 0.00 0.00 176.83 176.03 1o9j s GLU 497 N -3.01 0.56 -0.08 4.77 2.12 -1.26 -5.13 118.70 116.67 1o9j s GLU 497 Ca 0.03 -0.04 0.02 0.00 0.36 0.00 0.00 54.97 55.35 1o9j s GLU 497 Cb 0.08 0.25 0.01 0.00 0.26 0.00 0.00 34.13 34.74 1o9j s GLU 497 CO 0.75 -0.14 -0.15 0.21 -0.54 0.00 0.00 175.26 175.39 1o9j s LYS 498 N -0.91 2.04 0.03 4.30 2.20 -1.26 -4.97 119.74 121.16 1o9j s LYS 498 Ca -0.10 -0.52 0.07 0.00 -0.36 0.00 0.00 55.97 55.06 1o9j s LYS 498 Cb -0.05 -1.67 -0.02 0.00 -1.51 0.00 0.00 37.83 34.58 1o9j s LYS 498 CO 0.03 0.02 -0.20 -0.80 -0.36 0.00 0.00 175.35 174.04 1o9j s ASN 499 N 0.73 2.39 0.00 1.43 0.01 -1.26 -5.10 114.94 113.13 1o9j s ASN 499 Ca -0.13 -0.48 0.00 0.00 -0.71 0.00 0.00 52.86 51.54 1o9j s ASN 499 Cb -0.16 -0.21 0.00 0.00 0.41 0.00 0.00 41.25 41.29 1o9j s ASN 499 CO 0.03 0.17 0.31 -1.54 -1.51 0.00 0.00 177.10 174.56