#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ifh n SER 4 N 0.00 6.82 -4.09 1.61 7.64 -1.26 -5.00 113.62 119.34 3ifh n SER 4 Ca 0.00 -3.78 -0.18 0.00 1.01 0.00 0.00 58.87 55.92 3ifh n SER 4 Cb 0.00 -0.95 -0.13 0.00 -1.01 0.00 0.00 64.21 62.12 3ifh n SER 4 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3ifh s MET 5 N -3.99 0.77 0.47 1.43 1.00 -1.26 -5.02 119.30 112.70 3ifh s MET 5 Ca 0.49 -0.64 0.14 0.00 0.00 0.00 0.00 55.69 55.69 3ifh s MET 5 Cb 0.38 -0.73 1.08 0.00 0.00 0.00 0.00 34.83 35.56 3ifh s MET 5 CO -0.31 0.18 2.05 0.87 0.00 0.00 0.00 175.02 177.81 3ifh h LYS 6 N 5.10 0.03 -2.38 2.03 1.57 -1.99 -3.33 116.57 117.61 3ifh h LYS 6 Ca -0.35 -0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.83 3ifh h LYS 6 Cb 1.19 -0.01 -0.38 0.00 0.08 0.00 0.00 32.23 33.11 3ifh h LYS 6 CO 0.45 0.13 -0.97 0.34 -0.57 0.00 0.00 179.45 178.83 3ifh s ASP 7 N -7.01 1.49 0.00 0.86 -1.08 -1.26 -4.98 116.67 104.68 3ifh s ASP 7 Ca -0.05 -3.07 0.05 0.00 -0.52 0.00 0.00 52.55 48.96 3ifh s ASP 7 Cb 0.16 -0.45 0.21 0.00 -1.46 0.00 0.00 42.92 41.38 3ifh s ASP 7 CO 0.69 -0.17 1.10 -0.81 0.52 0.00 0.00 175.17 176.50 3ifh n PRO 8 N 2.84 0.02 0.21 4.34 -0.04 -1.25 -1.18 135.00 139.94 3ifh n PRO 8 Ca 0.30 0.37 0.15 0.00 -0.04 0.00 0.00 63.50 64.27 3ifh n PRO 8 Cb 0.48 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.10 3ifh n PRO 8 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 3ifh h SER 9 N 0.00 0.00 0.39 3.54 0.02 -1.94 -2.59 113.55 112.96 3ifh h SER 9 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 3ifh h SER 9 Cb 0.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 3ifh h SER 9 CO 0.00 0.00 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.40 3ifh h LEU 10 N 0.00 0.00 -8.23 5.07 3.38 -1.54 -3.39 115.31 110.60 3ifh h LEU 10 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 3ifh h LEU 10 Cb 0.30 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.92 3ifh h LEU 10 CO 0.00 0.22 0.74 -0.22 0.09 0.00 0.00 178.44 179.27 3ifh s LEU 11 N -7.75 4.15 0.10 1.67 2.96 -0.98 -3.91 118.68 114.93 3ifh s LEU 11 Ca -0.03 -1.03 -0.14 0.00 -0.22 0.00 0.00 54.13 52.71 3ifh s LEU 11 Cb 0.14 -2.46 -0.06 0.00 0.50 0.00 0.00 46.19 44.31 3ifh s LEU 11 CO 0.65 -1.49 0.50 -0.13 -1.32 0.00 0.00 176.35 174.57 3ifh s ARG 12 N 4.31 3.96 -0.16 1.98 1.81 -1.26 -4.98 118.95 124.61 3ifh s ARG 12 Ca 0.27 0.46 0.17 0.00 -1.72 0.00 0.00 55.73 54.91 3ifh s ARG 12 Cb -0.13 -3.04 0.36 0.00 -0.45 0.00 0.00 34.95 31.69 3ifh s ARG 12 CO 0.08 0.55 1.21 0.72 -0.68 0.00 0.00 175.30 177.18 3ifh n HIS 13 N 1.13 0.17 -4.16 -0.53 8.25 -1.26 -4.89 115.22 113.93 3ifh n HIS 13 Ca -0.08 -1.11 -0.10 0.00 -0.26 0.00 0.00 57.72 56.17 3ifh n HIS 13 Cb 0.52 -0.21 -0.10 0.00 1.12 0.00 0.00 29.99 31.32 3ifh n HIS 13 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3ifh s GLN 14 N -2.96 0.82 0.65 -0.41 -0.21 -1.26 -4.27 119.66 112.02 3ifh s GLN 14 Ca 0.35 -1.34 -0.06 0.00 0.02 0.00 0.00 55.36 54.34 3ifh s GLN 14 Cb 0.31 -0.11 0.04 0.00 1.00 0.00 0.00 33.01 34.25 3ifh s GLN 14 CO 0.02 -0.06 0.95 0.00 -2.12 0.00 0.00 175.29 174.08 3ifh s ALA 15 N -3.71 3.28 -0.28 6.09 0.00 -0.73 -4.84 121.76 121.57 3ifh s ALA 15 Ca 0.13 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.22 3ifh s ALA 15 Cb 0.06 -2.55 0.07 0.00 0.00 0.00 0.00 23.12 20.70 3ifh s ALA 15 CO -0.05 -1.08 -0.05 -0.47 0.00 0.00 0.00 175.76 174.11 3ifh s TYR 16 N -3.11 3.35 -0.27 0.00 5.04 0.00 -1.17 117.35 121.19 3ifh s TYR 16 Ca 0.58 -2.34 0.02 0.00 -2.44 0.00 0.00 57.07 52.88 3ifh s TYR 16 Cb -0.11 -2.15 0.07 0.00 0.35 0.00 0.00 41.96 40.13 3ifh s TYR 16 CO 0.44 -0.88 -0.02 0.42 -1.34 0.00 0.00 175.55 174.18 3ifh s ILE 17 N 1.10 1.71 -1.63 3.14 -1.09 0.12 -0.90 121.20 123.65 3ifh s ILE 17 Ca -0.05 -1.57 0.00 0.00 -2.23 0.00 0.00 60.65 56.80 3ifh s ILE 17 Cb -0.20 -2.06 0.00 0.00 -1.58 0.00 0.00 42.46 38.62 3ifh s ILE 17 CO -0.05 -0.29 0.00 0.61 -1.23 0.00 0.00 174.94 173.99 3ifh n GLY 18 N 4.56 0.29 1.26 6.18 0.00 -1.26 -1.93 105.19 114.29 3ifh n GLY 18 Ca -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3ifh n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 19 N -0.95 0.69 3.39 -0.02 0.00 -1.26 -2.43 105.19 104.62 3ifh n GLY 19 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 3ifh n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ifh s GLU 20 N -0.38 2.00 -0.39 1.61 2.02 -0.81 -4.91 118.70 117.84 3ifh s GLU 20 Ca 0.00 -1.01 -0.23 0.00 0.02 0.00 0.00 54.97 53.75 3ifh s GLU 20 Cb 0.00 -2.10 0.01 0.00 0.10 0.00 0.00 34.13 32.15 3ifh s GLU 20 CO 0.00 0.54 0.78 -1.58 0.02 0.00 0.00 175.26 175.02 3ifh s TRP 21 N -0.82 3.07 0.24 1.61 0.52 -1.26 0.11 118.94 122.41 3ifh s TRP 21 Ca 0.13 0.42 0.07 0.00 0.02 0.00 0.00 56.10 56.74 3ifh s TRP 21 Cb -0.10 -3.49 -0.05 0.00 -1.15 0.00 0.00 33.47 28.67 3ifh s TRP 21 CO 0.03 -0.82 -0.09 -0.65 0.02 0.00 0.00 176.95 175.44 3ifh s GLN 22 N 3.17 1.44 0.39 4.98 -0.21 -0.32 -4.94 119.66 124.18 3ifh s GLN 22 Ca 0.31 -1.69 0.08 0.00 0.02 0.00 0.00 55.36 54.07 3ifh s GLN 22 Cb -0.13 -1.10 -0.03 0.00 1.00 0.00 0.00 33.01 32.76 3ifh s GLN 22 CO 0.19 0.09 0.33 0.00 -2.12 0.00 0.00 175.29 173.78 3ifh s ALA 23 N -3.03 3.95 0.52 6.09 0.00 -1.26 -1.77 121.76 126.27 3ifh s ALA 23 Ca 0.26 -1.85 -0.22 0.00 0.00 0.00 0.00 51.96 50.15 3ifh s ALA 23 Cb 0.02 -1.00 -0.06 0.00 0.00 0.00 0.00 23.12 22.09 3ifh s ALA 23 CO 0.09 -0.15 1.36 0.00 0.00 0.00 0.00 175.76 177.06 3ifh s ALA 24 N -2.44 2.91 0.60 0.00 0.00 -1.26 -4.87 121.76 116.69 3ifh s ALA 24 Ca 0.46 1.33 0.42 0.00 0.00 0.00 0.00 51.96 54.17 3ifh s ALA 24 Cb -0.03 -3.56 2.27 0.00 0.00 0.00 0.00 23.12 21.80 3ifh s ALA 24 CO 0.27 -1.29 2.32 -0.44 0.00 0.00 0.00 175.76 176.62 3ifh h ASP 25 N 1.66 0.00 -0.02 0.00 3.32 -1.93 0.19 116.42 119.64 3ifh h ASP 25 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 3ifh h ASP 25 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 3ifh h ASP 25 CO 0.58 0.00 -0.10 -1.54 -1.72 0.00 0.00 179.24 176.46 3ifh n SER 26 N -3.14 2.11 -0.13 6.45 3.41 -1.26 -4.96 113.62 116.09 3ifh n SER 26 Ca -0.03 -1.55 -0.02 0.00 -0.26 0.00 0.00 58.87 57.01 3ifh n SER 26 Cb 0.10 0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.19 3ifh n SER 26 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3ifh n ASP 27 N 0.58 -4.78 -4.76 4.04 4.64 0.05 -4.99 116.55 111.34 3ifh n ASP 27 Ca 0.09 0.04 -0.41 0.00 -1.38 0.00 0.00 54.79 53.13 3ifh n ASP 27 Cb 0.38 -2.43 -0.02 0.00 -1.04 0.00 0.00 41.12 38.01 3ifh n ASP 27 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3ifh s ALA 28 N -1.54 3.62 0.19 -1.67 0.00 -1.26 -4.89 121.76 116.21 3ifh s ALA 28 Ca 0.00 1.41 0.04 0.00 0.00 0.00 0.00 51.96 53.41 3ifh s ALA 28 Cb 0.00 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 3ifh s ALA 28 CO 0.00 -0.83 -0.05 0.95 0.00 0.00 0.00 175.76 175.82 3ifh s THR 29 N -0.40 1.13 0.13 0.00 -4.23 -1.26 -1.03 115.64 109.97 3ifh s THR 29 Ca 0.57 -2.05 0.07 0.00 -1.18 0.00 0.00 61.69 59.10 3ifh s THR 29 Cb -0.44 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 71.26 3ifh s THR 29 CO 0.49 -0.53 -0.17 0.72 -0.54 0.00 0.00 174.62 174.60 3ifh s PHE 30 N -3.36 1.60 -0.04 3.99 -0.12 -0.79 -4.78 117.98 114.48 3ifh s PHE 30 Ca 0.23 -0.49 -0.15 0.00 -0.05 0.00 0.00 56.93 56.46 3ifh s PHE 30 Cb 0.04 -0.83 -0.05 0.00 -0.63 0.00 0.00 43.02 41.54 3ifh s PHE 30 CO 0.05 0.21 0.42 -2.00 -0.05 0.00 0.00 175.22 173.85 3ifh s GLU 31 N -2.50 4.04 -0.15 1.99 2.12 -1.26 -1.94 118.70 120.99 3ifh s GLU 31 Ca 0.10 0.40 -0.08 0.00 0.36 0.00 0.00 54.97 55.75 3ifh s GLU 31 Cb -0.06 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 3ifh s GLU 31 CO 0.04 0.54 0.13 0.08 -0.54 0.00 0.00 175.26 175.52 3ifh s VAL 32 N -0.60 5.40 0.18 3.70 1.01 -0.42 -5.00 120.40 124.67 3ifh s VAL 32 Ca 0.24 0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.50 3ifh s VAL 32 Cb -0.16 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 3ifh s VAL 32 CO 0.12 0.54 -0.20 -0.36 0.00 0.00 0.00 175.10 175.21 3ifh s PHE 33 N -0.42 2.41 -0.25 5.22 0.08 -1.26 -0.39 117.98 123.37 3ifh s PHE 33 Ca 0.12 -0.31 -0.26 0.00 0.12 0.00 0.00 56.93 56.59 3ifh s PHE 33 Cb -0.12 -1.20 0.00 0.00 -0.57 0.00 0.00 43.02 41.13 3ifh s PHE 33 CO 0.01 0.49 0.91 0.34 -0.10 0.00 0.00 175.22 176.87 3ifh s ASP 34 N -2.64 6.90 0.59 1.36 -1.08 -0.73 -4.84 116.67 116.25 3ifh s ASP 34 Ca 0.21 1.09 0.37 0.00 -0.52 0.00 0.00 52.55 53.71 3ifh s ASP 34 Cb -0.08 -2.47 1.82 0.00 -1.46 0.00 0.00 42.92 40.72 3ifh s ASP 34 CO 0.11 -0.61 2.16 1.55 0.52 0.00 0.00 175.17 178.90 3ifh h PRO 35 N 7.71 0.00 0.12 4.34 0.13 -1.79 0.39 132.00 142.89 3ifh h PRO 35 Ca -0.22 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.64 3ifh h PRO 35 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 3ifh h PRO 35 CO 0.92 0.02 -1.39 0.00 -0.23 0.00 0.00 178.00 177.32 3ifh h ALA 36 N 1.98 0.16 0.00 -0.56 0.00 -1.89 -3.17 119.26 115.78 3ifh h ALA 36 Ca -0.00 -1.07 -0.30 0.00 0.00 0.00 0.00 54.91 53.54 3ifh h ALA 36 Cb 0.28 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 3ifh h ALA 36 CO 0.00 0.81 -2.17 0.25 0.00 0.00 0.00 179.25 178.15 3ifh n THR 37 N -3.92 1.13 -0.60 0.00 -2.24 -1.15 -4.78 114.28 102.72 3ifh n THR 37 Ca -0.24 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 3ifh n THR 37 Cb 0.90 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 3ifh n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ifh n GLY 38 N 1.92 0.76 3.90 3.38 0.00 0.13 -5.02 105.19 110.26 3ifh n GLY 38 Ca -0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 3ifh n GLY 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ifh s GLU 39 N -0.40 3.63 0.23 1.61 -1.05 -1.26 -4.71 118.70 116.76 3ifh s GLU 39 Ca 0.00 -0.02 -0.30 0.00 -0.15 0.00 0.00 54.97 54.50 3ifh s GLU 39 Cb 0.00 -2.70 -0.09 0.00 -0.44 0.00 0.00 34.13 30.90 3ifh s GLU 39 CO 0.00 0.28 1.35 0.45 0.95 0.00 0.00 175.26 178.29 3ifh s SER 40 N -2.99 6.81 -0.09 0.83 0.15 -1.26 -1.77 113.70 115.39 3ifh s SER 40 Ca 0.43 2.52 0.18 0.00 0.70 0.00 0.00 55.95 59.78 3ifh s SER 40 Cb -0.11 -2.62 0.65 0.00 -1.71 0.00 0.00 66.02 62.23 3ifh s SER 40 CO 0.28 -0.57 1.56 0.00 1.20 0.00 0.00 173.24 175.71 3ifh n LEU 41 N 2.25 4.38 0.00 3.45 -0.00 0.47 -4.91 117.00 122.65 3ifh n LEU 41 Ca 0.05 -2.37 0.00 0.00 -0.00 0.00 0.00 56.01 53.69 3ifh n LEU 41 Cb 0.42 -0.52 0.00 0.00 -0.00 0.00 0.00 43.42 43.31 3ifh n LEU 41 CO 0.59 0.82 0.00 0.61 -0.00 0.00 0.00 177.39 179.41 3ifh n GLY 42 N 1.01 -1.74 3.59 1.47 0.00 -1.25 -4.86 105.19 103.42 3ifh n GLY 42 Ca 0.24 -1.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.34 3ifh n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ifh s THR 43 N 0.00 2.67 0.08 2.61 -4.23 -1.26 -1.30 115.64 114.21 3ifh s THR 43 Ca 0.00 -2.08 0.03 0.00 -1.18 0.00 0.00 61.69 58.47 3ifh s THR 43 Cb 0.00 -2.69 -0.03 0.00 1.34 0.00 0.00 72.50 71.12 3ifh s THR 43 CO 0.00 -0.26 -0.10 0.68 -0.54 0.00 0.00 174.62 174.40 3ifh s VAL 44 N -2.50 0.83 0.56 2.29 -7.23 -0.82 -4.61 120.40 108.92 3ifh s VAL 44 Ca 0.33 -1.45 -0.20 0.00 -1.81 0.00 0.00 61.98 58.85 3ifh s VAL 44 Cb -0.02 -1.13 -0.05 0.00 0.56 0.00 0.00 36.38 35.75 3ifh s VAL 44 CO 0.18 -0.48 1.20 -2.16 -0.31 0.00 0.00 175.10 173.53 3ifh s PRO 45 N -2.37 3.20 -0.86 4.82 0.04 -1.26 -1.89 135.00 136.68 3ifh s PRO 45 Ca 0.00 1.81 -0.05 0.00 0.04 0.00 0.00 61.00 62.80 3ifh s PRO 45 Cb -0.05 -2.05 0.22 0.00 0.04 0.00 0.00 34.50 32.65 3ifh s PRO 45 CO 0.00 -1.02 0.75 0.21 0.04 0.00 0.00 177.00 176.98 3ifh s LYS 46 N -3.18 3.32 0.96 4.56 2.20 -0.20 -4.00 119.74 123.40 3ifh s LYS 46 Ca 0.74 -2.97 -0.15 0.00 -0.36 0.00 0.00 55.97 53.23 3ifh s LYS 46 Cb -0.30 -4.07 0.22 0.00 -1.51 0.00 0.00 37.83 32.17 3ifh s LYS 46 CO 0.33 -1.24 1.31 -1.64 -0.36 0.00 0.00 175.35 173.75 3ifh s MET 47 N -0.81 0.49 0.00 4.03 -1.94 0.39 -4.72 119.30 116.73 3ifh s MET 47 Ca 0.24 -0.64 0.00 0.00 -1.71 0.00 0.00 55.69 53.58 3ifh s MET 47 Cb -0.11 -1.89 0.00 0.00 2.01 0.00 0.00 34.83 34.83 3ifh s MET 47 CO -0.09 -2.47 0.00 0.41 -0.01 0.00 0.00 175.02 172.86 3ifh n GLY 48 N -3.74 4.52 0.16 -0.03 0.00 -1.26 -2.62 105.19 102.23 3ifh n GLY 48 Ca 0.17 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 3ifh n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh h ALA 49 N 1.55 0.36 -0.17 4.61 0.00 -1.94 -2.65 119.26 121.01 3ifh h ALA 49 Ca 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.70 3ifh h ALA 49 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3ifh h ALA 49 CO 0.00 0.10 0.04 0.00 0.00 0.00 0.00 179.25 179.39 3ifh h ALA 50 N 0.81 0.18 -0.18 0.00 0.00 -1.97 -1.11 119.26 116.99 3ifh h ALA 50 Ca 0.07 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 50 Cb 0.43 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3ifh h ALA 50 CO 0.01 -0.40 -0.39 0.93 0.00 0.00 0.00 179.25 179.41 3ifh h GLU 51 N 0.11 0.39 -0.11 0.00 3.07 -1.97 -2.93 114.58 113.14 3ifh h GLU 51 Ca 0.08 -0.19 -0.16 0.00 -0.50 0.00 0.00 59.36 58.59 3ifh h GLU 51 Cb 0.06 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 3ifh h GLU 51 CO -0.10 0.72 -0.63 1.15 -1.40 0.00 0.00 179.01 178.76 3ifh h THR 52 N 0.33 1.36 -0.40 1.13 2.02 -1.17 -2.57 112.91 113.62 3ifh h THR 52 Ca 0.03 -1.97 -0.01 0.00 0.77 0.00 0.00 66.41 65.23 3ifh h THR 52 Cb 0.83 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 3ifh h THR 52 CO 0.07 0.60 0.22 0.00 0.37 0.00 0.00 175.52 176.77 3ifh h ALA 53 N 1.03 0.51 -0.25 6.16 0.00 -1.07 -1.25 119.26 124.39 3ifh h ALA 53 Ca -0.01 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.85 3ifh h ALA 53 Cb 1.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3ifh h ALA 53 CO 0.11 0.02 0.08 0.00 0.00 0.00 0.00 179.25 179.46 3ifh h ARG 54 N 0.51 0.18 -0.65 0.00 3.08 -1.42 0.57 114.38 116.65 3ifh h ARG 54 Ca 0.14 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 3ifh h ARG 54 Cb 0.04 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3ifh h ARG 54 CO -0.02 0.12 0.25 0.00 -1.07 0.00 0.00 179.97 179.24 3ifh h ALA 55 N 1.16 1.21 -0.56 0.04 0.00 -1.24 0.11 119.26 119.97 3ifh h ALA 55 Ca 0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3ifh h ALA 55 Cb 0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3ifh h ALA 55 CO -0.12 0.57 0.21 0.82 0.00 0.00 0.00 179.25 180.73 3ifh h ILE 56 N 0.94 1.23 -0.14 0.00 2.04 -0.88 -1.62 117.51 119.08 3ifh h ILE 56 Ca 0.22 -0.73 -0.12 0.00 1.00 0.00 0.00 64.86 65.23 3ifh h ILE 56 Cb 0.20 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3ifh h ILE 56 CO -0.02 0.28 -0.42 -0.33 0.00 0.00 0.00 178.15 177.66 3ifh h GLU 57 N 0.78 0.33 -0.15 2.37 5.08 -0.30 -2.77 114.58 119.91 3ifh h GLU 57 Ca 0.19 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 3ifh h GLU 57 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3ifh h GLU 57 CO -0.01 0.69 -0.50 0.00 -1.00 0.00 0.00 179.01 178.19 3ifh h ALA 58 N 1.29 0.85 -0.24 3.43 0.00 -0.69 -2.07 119.26 121.84 3ifh h ALA 58 Ca 0.02 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 3ifh h ALA 58 Cb 0.86 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3ifh h ALA 58 CO 0.07 0.67 -0.17 0.00 0.00 0.00 0.00 179.25 179.82 3ifh h ALA 59 N 1.14 1.27 -0.01 0.00 0.00 -1.21 -2.15 119.26 118.30 3ifh h ALA 59 Ca 0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 59 Cb 1.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3ifh h ALA 59 CO 0.09 0.48 -0.00 0.37 0.00 0.00 0.00 179.25 180.19 3ifh h GLN 60 N 0.38 0.01 -0.52 0.00 4.15 -1.20 -2.27 115.11 115.67 3ifh h GLN 60 Ca 0.07 -0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.60 3ifh h GLN 60 Cb 0.52 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.18 3ifh h GLN 60 CO 0.03 0.43 0.36 0.00 -1.93 0.00 0.00 178.83 177.73 3ifh h ALA 61 N 0.58 2.26 0.00 3.38 0.00 -1.36 -2.11 119.26 122.01 3ifh h ALA 61 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 61 Cb 0.43 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3ifh h ALA 61 CO 0.00 -0.40 -0.18 0.00 0.00 0.00 0.00 179.25 178.67 3ifh h ALA 62 N 1.74 0.91 0.54 0.00 0.00 -1.23 -3.39 119.26 117.83 3ifh h ALA 62 Ca 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3ifh h ALA 62 Cb 0.75 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3ifh h ALA 62 CO -0.04 0.02 -0.31 2.35 0.00 0.00 0.00 179.25 181.28 3ifh h TRP 63 N 0.00 -0.81 -0.47 0.00 7.01 -0.77 -2.27 115.95 118.63 3ifh h TRP 63 Ca -0.00 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.08 3ifh h TRP 63 Cb 1.01 0.29 -0.09 0.00 -2.10 0.00 0.00 29.16 28.27 3ifh h TRP 63 CO 0.00 -0.48 -0.12 0.00 -2.79 0.00 0.00 178.44 175.05 3ifh h ALA 64 N -0.37 0.30 -0.76 2.65 0.00 -1.76 -0.21 119.26 119.11 3ifh h ALA 64 Ca -0.07 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3ifh h ALA 64 Cb 0.64 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 3ifh h ALA 64 CO 0.08 -0.45 0.46 0.78 0.00 0.00 0.00 179.25 180.12 3ifh h GLY 65 N -0.01 1.11 0.63 0.00 0.00 -1.78 -1.46 103.07 101.56 3ifh h GLY 65 Ca 0.23 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 3ifh h GLY 65 CO -0.49 0.26 -0.19 -0.25 0.00 0.00 0.00 176.54 175.87 3ifh h TRP 66 N 0.88 0.33 -0.12 5.60 2.91 -0.52 -3.21 115.95 121.82 3ifh h TRP 66 Ca 0.32 -0.13 -0.08 0.00 1.13 0.00 0.00 58.89 60.13 3ifh h TRP 66 Cb 0.10 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.68 3ifh h TRP 66 CO -0.04 0.80 -0.30 0.07 -1.03 0.00 0.00 178.44 177.93 3ifh h ARG 67 N -0.23 0.22 -0.79 2.65 0.11 -1.07 -2.89 114.38 112.39 3ifh h ARG 67 Ca -0.00 -0.08 0.13 0.00 0.10 0.00 0.00 59.98 60.13 3ifh h ARG 67 Cb 0.79 -0.01 -0.06 0.00 1.11 0.00 0.00 29.97 31.80 3ifh h ARG 67 CO 0.04 0.51 0.52 1.98 0.10 0.00 0.00 179.97 183.11 3ifh h MET 68 N 0.20 0.54 -7.27 0.08 4.05 -1.27 -3.42 114.93 107.84 3ifh h MET 68 Ca 0.03 -0.03 -0.51 0.00 -0.28 0.00 0.00 59.70 58.90 3ifh h MET 68 Cb 0.63 -0.12 0.19 0.00 -0.80 0.00 0.00 31.60 31.50 3ifh h MET 68 CO 0.05 0.35 0.22 0.15 0.23 0.00 0.00 176.91 177.91 3ifh s LYS 69 N -5.53 0.99 0.72 0.39 1.02 -1.09 -5.02 119.74 111.22 3ifh s LYS 69 Ca -0.09 1.43 -0.12 0.00 0.02 0.00 0.00 55.97 57.22 3ifh s LYS 69 Cb 0.21 -1.73 0.02 0.00 -0.52 0.00 0.00 37.83 35.81 3ifh s LYS 69 CO 0.77 -2.61 1.10 0.95 -0.92 0.00 0.00 175.35 174.65 3ifh s THR 70 N -2.67 3.33 0.22 2.17 -4.23 -1.26 -4.94 115.64 108.26 3ifh s THR 70 Ca 0.66 0.43 -0.08 0.00 -1.18 0.00 0.00 61.69 61.52 3ifh s THR 70 Cb -0.22 -3.40 0.18 0.00 1.34 0.00 0.00 72.50 70.40 3ifh s THR 70 CO 0.58 -0.56 1.84 0.00 -0.54 0.00 0.00 174.62 175.94 3ifh h ALA 71 N -0.72 1.09 -0.53 3.99 0.00 -1.93 -2.50 119.26 118.65 3ifh h ALA 71 Ca -0.45 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.37 3ifh h ALA 71 Cb 1.26 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 3ifh h ALA 71 CO 0.64 0.60 0.29 -0.22 0.00 0.00 0.00 179.25 180.55 3ifh h LYS 72 N 1.18 0.54 -0.01 0.00 3.64 -1.93 -1.36 116.57 118.63 3ifh h LYS 72 Ca 0.30 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3ifh h LYS 72 Cb 0.04 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3ifh h LYS 72 CO -0.05 0.36 0.01 0.93 -2.27 0.00 0.00 179.45 178.43 3ifh h GLU 73 N 0.56 0.02 -0.69 1.90 5.08 -1.90 -1.36 114.58 118.19 3ifh h GLU 73 Ca 0.23 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.62 3ifh h GLU 73 Cb 0.11 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 3ifh h GLU 73 CO -0.14 0.13 0.46 0.00 -1.00 0.00 0.00 179.01 178.46 3ifh h ARG 74 N -0.10 0.79 0.00 2.33 3.08 -1.34 -0.38 114.38 118.77 3ifh h ARG 74 Ca 0.01 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 3ifh h ARG 74 Cb 0.12 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3ifh h ARG 74 CO -0.00 0.53 -0.36 0.00 -1.07 0.00 0.00 179.97 179.07 3ifh h ALA 75 N 1.60 1.34 -0.13 0.04 0.00 -0.98 -0.41 119.26 120.72 3ifh h ALA 75 Ca 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3ifh h ALA 75 Cb 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3ifh h ALA 75 CO -0.08 0.44 0.01 0.00 0.00 0.00 0.00 179.25 179.62 3ifh h ALA 76 N 1.64 0.18 0.13 0.00 0.00 0.07 -0.39 119.26 120.90 3ifh h ALA 76 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.74 3ifh h ALA 76 Cb 0.66 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3ifh h ALA 76 CO 0.05 -0.14 -0.20 0.82 0.00 0.00 0.00 179.25 179.77 3ifh h ILE 77 N -0.02 0.55 -0.32 0.00 5.03 -1.15 -2.29 117.51 119.32 3ifh h ILE 77 Ca 0.04 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.75 3ifh h ILE 77 Cb 0.33 0.55 -0.02 0.00 -3.03 0.00 0.00 36.82 34.66 3ifh h ILE 77 CO 0.00 0.00 0.07 -0.07 -0.68 0.00 0.00 178.15 177.47 3ifh h LEU 78 N -0.40 0.42 -0.72 1.44 3.38 -1.04 -1.20 115.31 117.20 3ifh h LEU 78 Ca 0.02 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 3ifh h LEU 78 Cb 0.40 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3ifh h LEU 78 CO -0.09 0.43 -0.25 -0.09 0.09 0.00 0.00 178.44 178.53 3ifh h ARG 79 N 0.45 0.72 -0.65 1.13 2.43 -0.95 0.21 114.38 117.71 3ifh h ARG 79 Ca 0.11 -0.29 -0.04 0.00 -0.81 0.00 0.00 59.98 58.95 3ifh h ARG 79 Cb 0.19 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 3ifh h ARG 79 CO -0.00 0.89 0.25 0.00 -1.51 0.00 0.00 179.97 179.60 3ifh h ARG 80 N 0.62 0.96 -0.43 0.20 3.08 -0.70 0.17 114.38 118.29 3ifh h ARG 80 Ca 0.08 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 3ifh h ARG 80 Cb 0.74 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 3ifh h ARG 80 CO 0.06 0.79 -0.22 2.35 -1.07 0.00 0.00 179.97 181.88 3ifh h TRP 81 N 0.94 1.00 0.55 3.04 7.01 -0.81 -1.35 115.95 126.32 3ifh h TRP 81 Ca 0.22 -0.24 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 3ifh h TRP 81 Cb 0.20 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.01 3ifh h TRP 81 CO 0.01 1.01 -0.43 0.35 -2.79 0.00 0.00 178.44 176.60 3ifh h PHE 82 N 0.76 -1.15 -0.91 2.65 3.57 -0.07 -2.17 116.94 119.62 3ifh h PHE 82 Ca 0.10 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.72 3ifh h PHE 82 Cb 0.77 0.43 -0.07 0.00 2.79 0.00 0.00 35.95 39.87 3ifh h PHE 82 CO 0.04 -0.61 0.58 -0.44 -2.23 0.00 0.00 178.31 175.66 3ifh h ASP 83 N -0.95 0.74 0.91 0.41 3.32 -0.54 -1.50 116.42 118.81 3ifh h ASP 83 Ca -0.06 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 3ifh h ASP 83 Cb 0.80 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 3ifh h ASP 83 CO 0.01 0.40 -0.63 -0.07 -1.72 0.00 0.00 179.24 177.22 3ifh h LEU 84 N 0.80 0.00 -0.18 1.55 3.38 -1.17 0.65 115.31 120.34 3ifh h LEU 84 Ca 0.44 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.28 3ifh h LEU 84 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3ifh h LEU 84 CO -0.21 0.63 -0.40 0.58 0.09 0.00 0.00 178.44 179.14 3ifh h VAL 85 N 0.00 1.34 -0.35 1.22 2.07 -0.63 -2.23 116.25 117.67 3ifh h VAL 85 Ca -0.01 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 3ifh h VAL 85 Cb 1.26 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.93 3ifh h VAL 85 CO 0.08 0.50 0.16 0.40 0.02 0.00 0.00 177.57 178.74 3ifh h ILE 86 N 0.25 1.17 -0.12 4.57 1.08 -1.28 -2.94 117.51 120.24 3ifh h ILE 86 Ca 0.00 -0.48 -0.06 0.00 -0.39 0.00 0.00 64.86 63.93 3ifh h ILE 86 Cb 1.00 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.59 3ifh h ILE 86 CO 0.09 0.18 -0.18 0.00 -0.69 0.00 0.00 178.15 177.55 3ifh h ALA 87 N 1.01 1.48 -0.78 1.87 0.00 -0.86 -2.73 119.26 119.25 3ifh h ALA 87 Ca 0.12 -0.23 -0.43 0.00 0.00 0.00 0.00 54.91 54.37 3ifh h ALA 87 Cb 0.13 -0.08 -0.25 0.00 0.00 0.00 0.00 17.79 17.60 3ifh h ALA 87 CO -0.01 0.37 0.39 0.09 0.00 0.00 0.00 179.25 180.09 3ifh n ASN 88 N -4.24 3.79 -0.10 0.00 3.02 -0.84 -4.75 115.26 112.13 3ifh n ASN 88 Ca -0.01 -3.70 -0.10 0.00 -0.03 0.00 0.00 54.58 50.75 3ifh n ASN 88 Cb 0.30 -0.77 -0.02 0.00 -0.61 0.00 0.00 39.78 38.67 3ifh n ASN 88 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 3ifh h SER 89 N 1.15 0.42 -0.77 6.41 0.87 -1.30 -1.51 113.55 118.81 3ifh h SER 89 Ca 0.50 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.89 3ifh h SER 89 Cb 2.23 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 64.04 3ifh h SER 89 CO 0.92 0.44 0.36 0.44 -0.53 0.00 0.00 176.83 178.47 3ifh h ASP 90 N 0.37 1.01 -0.06 6.23 3.32 -1.85 -0.32 116.42 125.12 3ifh h ASP 90 Ca 0.11 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 3ifh h ASP 90 Cb 0.14 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 3ifh h ASP 90 CO -0.01 0.86 0.00 0.44 -1.72 0.00 0.00 179.24 178.82 3ifh h ASP 91 N 1.08 0.10 -0.05 6.45 3.32 -1.92 -2.60 116.42 122.81 3ifh h ASP 91 Ca 0.26 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 57.04 3ifh h ASP 91 Cb 0.13 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 3ifh h ASP 91 CO -0.03 0.37 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.67 3ifh h LEU 92 N -0.18 -0.37 -1.54 1.55 3.38 -0.97 -0.76 115.31 116.42 3ifh h LEU 92 Ca 0.02 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.14 3ifh h LEU 92 Cb 0.32 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3ifh h LEU 92 CO 0.00 -0.17 0.43 0.00 0.09 0.00 0.00 178.44 178.79 3ifh h ALA 93 N 0.82 1.91 -0.23 1.53 0.00 -1.12 -1.50 119.26 120.66 3ifh h ALA 93 Ca 0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3ifh h ALA 93 Cb 0.27 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3ifh h ALA 93 CO -0.16 -0.04 -0.21 1.25 0.00 0.00 0.00 179.25 180.10 3ifh h LEU 94 N 0.53 0.58 -0.15 0.00 5.85 -0.91 -2.06 115.31 119.15 3ifh h LEU 94 Ca 0.30 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.58 3ifh h LEU 94 Cb 0.46 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3ifh h LEU 94 CO -0.09 0.92 -0.05 0.40 -0.34 0.00 0.00 178.44 179.28 3ifh h ILE 95 N 0.24 0.81 -0.13 4.05 2.04 -0.55 -1.27 117.51 122.70 3ifh h ILE 95 Ca 0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.93 3ifh h ILE 95 Cb 0.75 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 3ifh h ILE 95 CO 0.05 0.00 -0.04 0.25 0.00 0.00 0.00 178.15 178.41 3ifh h LEU 96 N -0.02 -0.14 -0.30 1.44 6.46 -1.29 -0.67 115.31 120.78 3ifh h LEU 96 Ca 0.08 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 3ifh h LEU 96 Cb 0.14 0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.11 3ifh h LEU 96 CO -0.17 -0.05 -0.04 0.74 -0.62 0.00 0.00 178.44 178.29 3ifh h THR 97 N -0.01 0.73 -0.91 1.05 2.02 -1.27 0.31 112.91 114.83 3ifh h THR 97 Ca 0.07 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 3ifh h THR 97 Cb 0.11 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 3ifh h THR 97 CO -0.14 0.01 0.55 0.74 0.37 0.00 0.00 175.52 177.04 3ifh h THR 98 N 0.04 1.25 0.05 3.16 2.02 -0.74 -0.32 112.91 118.37 3ifh h THR 98 Ca 0.15 -0.54 -0.32 0.00 0.77 0.00 0.00 66.41 66.47 3ifh h THR 98 Cb 0.21 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 3ifh h THR 98 CO -0.28 0.26 -1.77 1.05 0.37 0.00 0.00 175.52 175.15 3ifh h GLU 99 N 1.25 0.12 0.02 6.66 4.11 -0.89 -3.40 114.58 122.45 3ifh h GLU 99 Ca 0.33 -0.20 -0.39 0.00 0.07 0.00 0.00 59.36 59.17 3ifh h GLU 99 Cb -0.06 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 3ifh h GLU 99 CO -0.06 0.81 -2.36 0.94 0.07 0.00 0.00 179.01 178.41 3ifh n GLN 100 N -3.24 0.65 0.00 1.06 0.00 0.11 -4.52 117.38 111.44 3ifh n GLN 100 Ca -0.21 0.21 0.00 0.00 -0.00 0.00 0.00 57.00 56.99 3ifh n GLN 100 Cb 1.05 -1.55 0.00 0.00 0.00 0.00 0.00 30.24 29.73 3ifh n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ifh n GLY 101 N 2.00 2.92 3.49 1.69 0.00 -0.13 -4.67 105.19 110.48 3ifh n GLY 101 Ca -0.45 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 3ifh n GLY 101 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3ifh n LYS 102 N 0.00 0.13 -1.16 1.61 2.85 -1.26 -3.97 118.16 116.36 3ifh n LYS 102 Ca 0.00 0.09 -0.33 0.00 -1.05 0.00 0.00 58.31 57.03 3ifh n LYS 102 Cb 0.00 -1.94 0.12 0.00 -0.65 0.00 0.00 35.03 32.55 3ifh n LYS 102 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 3ifh s PRO 103 N -3.23 1.77 0.40 -1.58 0.02 -1.26 -4.49 135.00 126.64 3ifh s PRO 103 Ca 0.64 1.62 0.12 0.00 0.02 0.00 0.00 61.00 63.41 3ifh s PRO 103 Cb -0.30 -1.81 0.94 0.00 0.02 0.00 0.00 34.50 33.35 3ifh s PRO 103 CO 0.59 -2.08 1.92 -0.07 -0.33 0.00 0.00 177.00 177.03 3ifh h LEU 104 N -0.92 0.50 -0.39 -5.54 3.38 -1.50 0.50 115.31 111.33 3ifh h LEU 104 Ca -0.46 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 3ifh h LEU 104 Cb 1.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3ifh h LEU 104 CO 0.47 0.27 -0.16 0.00 0.09 0.00 0.00 178.44 179.12 3ifh h ALA 105 N 1.64 0.55 -0.38 1.53 0.00 -1.91 -1.38 119.26 119.30 3ifh h ALA 105 Ca 0.36 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 105 Cb 0.67 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3ifh h ALA 105 CO -0.13 0.47 -0.17 0.93 0.00 0.00 0.00 179.25 180.35 3ifh h GLU 106 N 0.61 0.79 -0.59 0.00 5.08 -1.75 -1.43 114.58 117.28 3ifh h GLU 106 Ca 0.09 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 3ifh h GLU 106 Cb 0.70 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 3ifh h GLU 106 CO 0.05 0.96 0.17 0.00 -1.00 0.00 0.00 179.01 179.19 3ifh h ALA 107 N 0.81 1.19 -0.54 3.43 0.00 -0.92 -0.70 119.26 122.52 3ifh h ALA 107 Ca 0.09 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3ifh h ALA 107 Cb 0.72 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3ifh h ALA 107 CO 0.05 0.56 -0.05 0.87 0.00 0.00 0.00 179.25 180.69 3ifh h LYS 108 N 0.86 0.99 -0.54 0.00 1.57 -1.19 -2.31 116.57 115.96 3ifh h LYS 108 Ca 0.19 -0.34 0.11 0.00 -1.87 0.00 0.00 60.65 58.74 3ifh h LYS 108 Cb 0.27 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.42 3ifh h LYS 108 CO -0.01 1.02 0.04 0.78 -0.57 0.00 0.00 179.45 180.71 3ifh h GLY 109 N 0.87 0.61 1.36 3.86 0.00 -0.73 -2.30 103.07 106.74 3ifh h GLY 109 Ca 0.15 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 3ifh h GLY 109 CO 0.04 -0.14 -0.14 -2.09 0.00 0.00 0.00 176.54 174.20 3ifh h GLU 110 N 0.16 0.75 -0.45 4.80 4.81 -0.92 -1.88 114.58 121.85 3ifh h GLU 110 Ca 0.28 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3ifh h GLU 110 Cb 0.42 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 3ifh h GLU 110 CO -0.42 0.86 0.19 0.82 -0.73 0.00 0.00 179.01 179.72 3ifh h ILE 111 N 0.68 1.20 -0.01 2.32 1.08 -1.14 1.40 117.51 123.04 3ifh h ILE 111 Ca 0.11 -0.62 -0.03 0.00 -0.39 0.00 0.00 64.86 63.93 3ifh h ILE 111 Cb 0.63 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 3ifh h ILE 111 CO 0.04 0.23 -0.15 0.00 -0.69 0.00 0.00 178.15 177.58 3ifh h ALA 112 N 1.03 1.73 0.01 1.87 0.00 -1.32 0.99 119.26 123.57 3ifh h ALA 112 Ca 0.15 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 3ifh h ALA 112 Cb 0.18 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.96 3ifh h ALA 112 CO -0.01 0.21 -0.66 -0.92 0.00 0.00 0.00 179.25 177.86 3ifh h TYR 113 N 0.02 0.65 0.79 0.00 3.20 -0.59 -2.37 116.97 118.66 3ifh h TYR 113 Ca 0.00 -0.36 -0.04 0.00 3.14 0.00 0.00 58.73 61.48 3ifh h TYR 113 Cb 0.28 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.48 3ifh h TYR 113 CO 0.00 1.19 -0.43 0.00 -1.64 0.00 0.00 178.16 177.27 3ifh h ALA 114 N 0.31 -1.15 -0.98 1.82 0.00 0.23 -2.86 119.26 116.63 3ifh h ALA 114 Ca -0.09 -0.24 0.20 0.00 0.00 0.00 0.00 54.91 54.79 3ifh h ALA 114 Cb 1.38 0.51 -0.11 0.00 0.00 0.00 0.00 17.79 19.56 3ifh h ALA 114 CO 0.13 -1.16 0.58 0.00 0.00 0.00 0.00 179.25 178.80 3ifh h ALA 115 N -0.98 1.65 -0.11 0.00 0.00 -0.92 -1.48 119.26 117.43 3ifh h ALA 115 Ca -0.11 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 115 Cb 0.89 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3ifh h ALA 115 CO 0.14 -0.14 -0.32 0.66 0.00 0.00 0.00 179.25 179.59 3ifh h SER 116 N 0.67 0.20 -0.46 0.00 4.64 -1.30 -1.18 113.55 116.12 3ifh h SER 116 Ca 0.59 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.81 3ifh h SER 116 Cb 0.98 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 3ifh h SER 116 CO -0.42 0.53 0.17 -0.26 -0.87 0.00 0.00 176.83 175.97 3ifh h PHE 117 N 0.18 0.73 -0.39 4.77 0.04 -1.05 -1.70 116.94 119.52 3ifh h PHE 117 Ca 0.02 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.73 3ifh h PHE 117 Cb 0.67 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 3ifh h PHE 117 CO 0.01 0.63 0.24 0.82 -0.60 0.00 0.00 178.31 179.41 3ifh h ILE 118 N 0.61 1.12 -0.61 -0.55 2.04 -1.01 -2.05 117.51 117.05 3ifh h ILE 118 Ca 0.15 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 3ifh h ILE 118 Cb 0.23 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 3ifh h ILE 118 CO -0.01 0.12 0.37 -0.08 0.00 0.00 0.00 178.15 178.55 3ifh h GLU 119 N 0.51 0.83 -0.10 2.37 4.81 -1.24 -2.66 114.58 119.10 3ifh h GLU 119 Ca 0.14 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3ifh h GLU 119 Cb -0.02 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 3ifh h GLU 119 CO -0.03 0.59 0.02 2.35 -0.73 0.00 0.00 179.01 181.21 3ifh h TRP 120 N 0.83 0.03 -0.01 0.92 2.91 -0.84 -2.65 115.95 117.13 3ifh h TRP 120 Ca 0.22 0.01 -0.17 0.00 1.13 0.00 0.00 58.89 60.08 3ifh h TRP 120 Cb -0.02 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.61 3ifh h TRP 120 CO -0.02 0.01 -0.75 0.74 -1.03 0.00 0.00 178.44 177.39 3ifh h PHE 121 N 0.06 0.18 -0.92 2.65 0.04 -1.40 -1.76 116.94 115.78 3ifh h PHE 121 Ca 0.05 -0.08 0.15 0.00 2.80 0.00 0.00 57.97 60.88 3ifh h PHE 121 Cb 0.04 -0.02 -0.09 0.00 2.20 0.00 0.00 35.95 38.07 3ifh h PHE 121 CO -0.12 0.83 0.53 0.00 -0.60 0.00 0.00 178.31 178.95 3ifh h ALA 122 N 1.15 1.42 -0.02 2.45 0.00 -1.33 0.20 119.26 123.13 3ifh h ALA 122 Ca -0.02 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 3ifh h ALA 122 Cb 1.32 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3ifh h ALA 122 CO 0.11 0.00 -0.69 0.93 0.00 0.00 0.00 179.25 179.61 3ifh h GLU 123 N 0.75 0.09 0.00 0.00 5.08 -1.23 -3.30 114.58 115.98 3ifh h GLU 123 Ca 0.50 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.68 3ifh h GLU 123 Cb 0.66 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3ifh h GLU 123 CO -0.34 0.74 -0.48 0.93 -1.00 0.00 0.00 179.01 178.86 3ifh h GLU 124 N 0.06 0.00 -0.60 2.33 4.39 0.20 -3.18 114.58 117.78 3ifh h GLU 124 Ca -0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 3ifh h GLU 124 Cb 1.22 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.84 3ifh h GLU 124 CO 0.10 0.48 0.19 0.78 -1.16 0.00 0.00 179.01 179.40 3ifh h GLY 125 N 2.87 0.98 0.91 -3.84 0.00 -1.05 -2.25 103.07 100.68 3ifh h GLY 125 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.79 3ifh h GLY 125 CO 0.06 0.51 0.00 0.28 0.00 0.00 0.00 176.54 177.39 3ifh n LYS 126 N -4.29 0.51 0.00 4.80 5.02 -1.20 -3.19 118.16 119.82 3ifh n LYS 126 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 3ifh n LYS 126 Cb 0.20 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 3ifh n LYS 126 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3ifh n ARG 127 N -0.95 -0.21 -1.66 1.97 1.74 -0.86 -5.02 116.66 111.66 3ifh n ARG 127 Ca 0.11 -0.29 -0.43 0.00 -0.77 0.00 0.00 57.85 56.47 3ifh n ARG 127 Cb 0.05 -0.70 -0.03 0.00 -1.02 0.00 0.00 32.46 30.76 3ifh n ARG 127 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ifh s VAL 128 N -0.05 3.07 0.03 1.55 1.01 -1.11 -4.94 120.40 119.96 3ifh s VAL 128 Ca 0.00 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.14 3ifh s VAL 128 Cb 0.00 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 3ifh s VAL 128 CO 0.00 -0.05 -0.26 0.00 0.00 0.00 0.00 175.10 174.79 3ifh s ALA 129 N 7.71 2.20 0.00 5.51 0.00 -1.26 -4.88 121.76 131.05 3ifh s ALA 129 Ca 0.97 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 51.71 3ifh s ALA 129 Cb -0.33 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.30 3ifh s ALA 129 CO 0.35 0.53 0.00 0.41 0.00 0.00 0.00 175.76 177.05 3ifh n GLY 130 N 1.96 3.03 3.30 0.00 0.00 -1.26 -4.80 105.19 107.43 3ifh n GLY 130 Ca -0.17 -2.11 -0.25 0.00 0.00 0.00 0.00 46.02 43.49 3ifh n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ifh s ASP 131 N -0.77 2.67 -0.26 1.61 1.11 0.18 -4.93 116.67 116.28 3ifh s ASP 131 Ca 0.00 -0.69 0.00 0.00 0.18 0.00 0.00 52.55 52.04 3ifh s ASP 131 Cb 0.00 -0.16 0.04 0.00 1.07 0.00 0.00 42.92 43.87 3ifh s ASP 131 CO 0.00 0.08 -0.08 0.42 1.18 0.00 0.00 175.17 176.78 3ifh s THR 132 N -1.13 2.59 0.21 -1.27 -4.23 -1.26 0.74 115.64 111.30 3ifh s THR 132 Ca 0.08 -1.28 0.06 0.00 -1.18 0.00 0.00 61.69 59.36 3ifh s THR 132 Cb -0.10 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 3ifh s THR 132 CO 0.04 0.10 0.20 -0.76 -0.54 0.00 0.00 174.62 173.67 3ifh s LEU 133 N 1.24 3.92 0.22 4.79 1.43 -0.88 -5.05 118.68 124.35 3ifh s LEU 133 Ca -0.03 -0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 3ifh s LEU 133 Cb -0.18 -2.49 -0.10 0.00 0.03 0.00 0.00 46.19 43.46 3ifh s LEU 133 CO -0.05 0.00 1.45 -2.84 0.23 0.00 0.00 176.35 175.14 3ifh s PRO 134 N -3.54 4.27 0.22 1.29 0.02 -1.26 -4.32 135.00 131.68 3ifh s PRO 134 Ca 0.32 2.28 -0.23 0.00 0.02 0.00 0.00 61.00 63.39 3ifh s PRO 134 Cb -0.09 -3.13 -0.08 0.00 0.02 0.00 0.00 34.50 31.21 3ifh s PRO 134 CO 0.25 -0.44 0.79 -0.08 -0.33 0.00 0.00 177.00 177.19 3ifh s THR 135 N 0.27 4.42 0.05 0.99 -1.32 -1.26 -4.95 115.64 113.84 3ifh s THR 135 Ca 0.61 1.56 -0.07 0.00 -1.21 0.00 0.00 61.69 62.58 3ifh s THR 135 Cb -0.41 -4.00 -0.30 0.00 -1.51 0.00 0.00 72.50 66.28 3ifh s THR 135 CO 0.40 0.32 1.06 1.55 -2.21 0.00 0.00 174.62 175.75 3ifh h PRO 136 N 3.73 0.33 -5.56 7.08 0.13 -1.94 -3.46 132.00 132.31 3ifh h PRO 136 Ca -0.47 -0.56 -0.65 0.00 -0.87 0.00 0.00 66.00 63.45 3ifh h PRO 136 Cb 1.20 0.21 -0.13 0.00 0.13 0.00 0.00 31.00 32.41 3ifh h PRO 136 CO 0.65 1.25 -0.54 0.34 -0.23 0.00 0.00 178.00 179.47 3ifh s ASP 137 N -7.22 5.82 0.38 1.44 -1.08 -1.26 -5.02 116.67 109.74 3ifh s ASP 137 Ca -0.06 0.23 0.20 0.00 -0.52 0.00 0.00 52.55 52.40 3ifh s ASP 137 Cb 0.06 -1.89 0.66 0.00 -1.46 0.00 0.00 42.92 40.29 3ifh s ASP 137 CO 0.89 0.30 1.72 0.00 0.52 0.00 0.00 175.17 178.60 3ifh h ALA 138 N 5.79 0.96 -0.46 3.66 0.00 -2.03 -2.73 119.26 124.45 3ifh h ALA 138 Ca -0.46 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.14 3ifh h ALA 138 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3ifh h ALA 138 CO 0.63 0.43 0.00 0.09 0.00 0.00 0.00 179.25 180.40 3ifh n ASN 139 N -3.44 4.07 -4.01 0.00 3.02 -1.26 -4.91 115.26 108.73 3ifh n ASN 139 Ca 0.00 -2.50 -0.14 0.00 -0.03 0.00 0.00 54.58 51.91 3ifh n ASN 139 Cb 0.52 -0.56 -0.13 0.00 -0.61 0.00 0.00 39.78 39.00 3ifh n ASN 139 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ifh s LYS 140 N -2.02 0.46 -0.00 3.52 3.01 -1.03 -2.75 119.74 120.93 3ifh s LYS 140 Ca 0.39 -0.47 0.06 0.00 -1.01 0.00 0.00 55.97 54.95 3ifh s LYS 140 Cb 0.27 -0.33 -0.02 0.00 -1.01 0.00 0.00 37.83 36.75 3ifh s LYS 140 CO 0.15 0.08 -0.20 1.03 0.51 0.00 0.00 175.35 176.92 3ifh s ARG 141 N -0.85 1.57 -0.28 1.68 3.00 0.47 -4.73 118.95 119.81 3ifh s ARG 141 Ca -0.04 -0.77 -0.06 0.00 0.00 0.00 0.00 55.73 54.86 3ifh s ARG 141 Cb -0.06 -1.56 0.01 0.00 0.00 0.00 0.00 34.95 33.34 3ifh s ARG 141 CO 0.00 0.42 0.05 0.42 0.00 0.00 0.00 175.30 176.19 3ifh s ILE 142 N -0.55 3.80 -0.11 1.52 1.09 -1.26 -1.47 121.20 124.21 3ifh s ILE 142 Ca 0.08 -0.66 0.02 0.00 -1.10 0.00 0.00 60.65 58.99 3ifh s ILE 142 Cb -0.08 -2.91 0.01 0.00 -1.06 0.00 0.00 42.46 38.42 3ifh s ILE 142 CO -0.00 0.16 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.13 3ifh s VAL 143 N 1.49 1.67 -0.17 2.92 1.01 0.01 -2.07 120.40 125.26 3ifh s VAL 143 Ca 0.03 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3ifh s VAL 143 Cb -0.17 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.72 3ifh s VAL 143 CO 0.01 0.47 -0.16 -0.69 0.00 0.00 0.00 175.10 174.74 3ifh s VAL 144 N 0.82 2.54 0.35 2.92 1.01 0.23 0.85 120.40 129.11 3ifh s VAL 144 Ca -0.09 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.16 3ifh s VAL 144 Cb -0.16 -2.08 -0.07 0.00 0.00 0.00 0.00 36.38 34.08 3ifh s VAL 144 CO 0.01 0.51 -0.03 0.68 0.00 0.00 0.00 175.10 176.27 3ifh s VAL 145 N 1.03 1.89 0.05 2.92 -7.23 -0.79 0.49 120.40 118.75 3ifh s VAL 145 Ca -0.01 -2.09 0.06 0.00 -1.81 0.00 0.00 61.98 58.13 3ifh s VAL 145 Cb -0.15 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.01 3ifh s VAL 145 CO -0.04 -0.12 -0.17 -0.54 -0.31 0.00 0.00 175.10 173.92 3ifh s LYS 146 N -3.71 1.11 0.03 4.82 1.02 -1.26 -1.23 119.74 120.51 3ifh s LYS 146 Ca 0.33 -0.85 -0.18 0.00 0.02 0.00 0.00 55.97 55.29 3ifh s LYS 146 Cb 0.06 -1.17 0.03 0.00 -0.52 0.00 0.00 37.83 36.24 3ifh s LYS 146 CO 0.16 0.29 0.40 -1.83 -0.92 0.00 0.00 175.35 173.45 3ifh s GLU 147 N -1.21 0.88 0.22 1.68 -1.05 -0.84 -4.93 118.70 113.44 3ifh s GLU 147 Ca 0.04 -0.32 -0.30 0.00 -0.15 0.00 0.00 54.97 54.23 3ifh s GLU 147 Cb -0.08 0.39 -0.15 0.00 -0.44 0.00 0.00 34.13 33.84 3ifh s GLU 147 CO 0.02 -0.29 0.98 -0.35 0.95 0.00 0.00 175.26 176.56 3ifh n PRO 148 N 0.65 0.99 -0.10 -4.83 -0.04 -1.26 0.05 135.00 130.46 3ifh n PRO 148 Ca -0.19 0.35 -0.13 0.00 -0.04 0.00 0.00 63.50 63.49 3ifh n PRO 148 Cb 0.59 -1.70 -0.04 0.00 -0.04 0.00 0.00 33.50 32.31 3ifh n PRO 148 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3ifh h ILE 149 N 2.08 1.29 0.00 0.52 2.10 -1.57 -3.43 117.51 118.51 3ifh h ILE 149 Ca -0.39 -1.49 0.00 0.00 1.08 0.00 0.00 64.86 64.06 3ifh h ILE 149 Cb 1.36 1.52 0.00 0.00 -1.09 0.00 0.00 36.82 38.61 3ifh h ILE 149 CO 0.63 0.48 0.00 0.61 -1.08 0.00 0.00 178.15 178.80 3ifh n GLY 150 N 0.16 0.89 3.64 8.18 0.00 -1.26 -4.95 105.19 111.84 3ifh n GLY 150 Ca -0.03 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 3ifh n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 151 N -3.32 3.38 0.35 1.61 1.01 -1.26 -4.34 120.40 117.83 3ifh s VAL 151 Ca 0.00 0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.44 3ifh s VAL 151 Cb 0.00 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 3ifh s VAL 151 CO 0.00 -0.14 0.53 0.00 0.00 0.00 0.00 175.10 175.50 3ifh s ALA 153 N -2.29 1.12 -0.09 0.00 0.00 0.12 -1.85 121.76 118.76 3ifh s ALA 153 Ca 0.41 -1.22 -0.05 0.00 0.00 0.00 0.00 51.96 51.10 3ifh s ALA 153 Cb -0.10 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.11 3ifh s ALA 153 CO 0.35 -0.06 0.21 0.00 0.00 0.00 0.00 175.76 176.26 3ifh s ALA 154 N -2.60 -0.48 -0.16 0.00 0.00 -0.37 -1.18 121.76 116.97 3ifh s ALA 154 Ca 0.07 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 52.87 3ifh s ALA 154 Cb -0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 3ifh s ALA 154 CO -0.00 -0.17 -0.09 0.42 0.00 0.00 0.00 175.76 175.91 3ifh s ILE 155 N 1.09 3.30 0.02 0.00 1.01 0.58 -0.89 121.20 126.31 3ifh s ILE 155 Ca -0.08 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.05 3ifh s ILE 155 Cb -0.10 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 3ifh s ILE 155 CO -0.07 0.50 -0.12 0.42 0.00 0.00 0.00 174.94 175.67 3ifh s THR 156 N 0.60 0.97 0.68 2.92 -4.23 -0.94 -2.16 115.64 113.47 3ifh s THR 156 Ca -0.06 -0.74 -0.01 0.00 -1.18 0.00 0.00 61.69 59.70 3ifh s THR 156 Cb -0.15 -0.85 0.10 0.00 1.34 0.00 0.00 72.50 72.93 3ifh s THR 156 CO 0.03 0.11 0.95 -2.16 -0.54 0.00 0.00 174.62 173.00 3ifh s PRO 157 N -0.72 1.93 0.22 3.99 0.04 -1.26 -1.45 135.00 137.75 3ifh s PRO 157 Ca 0.02 -0.92 0.24 0.00 0.04 0.00 0.00 61.00 60.38 3ifh s PRO 157 Cb -0.06 -2.34 0.45 0.00 0.04 0.00 0.00 34.50 32.58 3ifh s PRO 157 CO 0.00 -1.26 1.48 0.11 0.04 0.00 0.00 177.00 177.38 3ifh h TRP 158 N -0.40 0.00 -0.06 0.56 5.08 -1.94 -3.38 115.95 115.81 3ifh h TRP 158 Ca -0.39 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.45 3ifh h TRP 158 Cb 1.28 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.43 3ifh h TRP 158 CO -0.02 0.00 -0.57 -2.95 -1.28 0.00 0.00 178.44 173.63 3ifh h ASN 159 N 0.00 0.19 -2.17 0.11 -1.07 -1.96 -3.34 115.58 107.35 3ifh h ASN 159 Ca 0.00 -0.10 -0.58 0.00 0.07 0.00 0.00 56.30 55.69 3ifh h ASN 159 Cb 0.82 -0.05 -0.40 0.00 -2.07 0.00 0.00 38.32 36.62 3ifh h ASN 159 CO 0.00 0.72 -0.90 0.49 0.07 0.00 0.00 177.43 177.81 3ifh n PHE 160 N -3.89 1.08 0.25 4.14 3.72 -1.26 -4.94 117.46 116.56 3ifh n PHE 160 Ca -0.02 -3.77 0.10 0.00 -0.05 0.00 0.00 57.45 53.71 3ifh n PHE 160 Cb 0.59 -0.37 0.67 0.00 -0.94 0.00 0.00 39.48 39.42 3ifh n PHE 160 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3ifh h PRO 161 N 4.31 0.00 0.05 -1.08 0.11 -1.74 -0.04 132.00 133.61 3ifh h PRO 161 Ca 0.14 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.87 3ifh h PRO 161 Cb 0.81 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.87 3ifh h PRO 161 CO 0.59 0.13 -2.23 0.00 -0.21 0.00 0.00 178.00 176.28 3ifh n ALA 162 N -2.36 1.17 0.08 -0.75 0.00 -1.26 -4.20 120.51 113.19 3ifh n ALA 162 Ca -0.02 -0.87 -0.04 0.00 0.00 0.00 0.00 53.44 52.50 3ifh n ALA 162 Cb 0.23 -0.32 0.15 0.00 0.00 0.00 0.00 19.45 19.51 3ifh n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifh h ALA 163 N -0.11 0.93 -0.43 0.00 0.00 -1.76 -2.93 119.26 114.95 3ifh h ALA 163 Ca -0.52 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 53.86 3ifh h ALA 163 Cb 1.88 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 3ifh h ALA 163 CO -0.07 0.68 0.12 0.52 0.00 0.00 0.00 179.25 180.50 3ifh h MET 164 N 0.20 0.64 -0.25 0.00 2.86 -1.22 -0.15 114.93 117.01 3ifh h MET 164 Ca 0.00 -0.11 -0.12 0.00 -2.06 0.00 0.00 59.70 57.42 3ifh h MET 164 Cb 1.01 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 3ifh h MET 164 CO 0.08 0.58 -0.30 0.82 1.06 0.00 0.00 176.91 179.15 3ifh h ILE 165 N 0.63 1.31 -0.65 -1.22 5.03 -1.71 -3.14 117.51 117.76 3ifh h ILE 165 Ca 0.15 -1.48 -0.06 0.00 -0.12 0.00 0.00 64.86 63.34 3ifh h ILE 165 Cb 0.22 1.69 -0.03 0.00 -3.03 0.00 0.00 36.82 35.68 3ifh h ILE 165 CO -0.01 0.47 0.18 0.00 -0.68 0.00 0.00 178.15 178.11 3ifh h ALA 166 N 0.66 1.08 0.00 1.87 0.00 -1.28 0.85 119.26 122.44 3ifh h ALA 166 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3ifh h ALA 166 Cb 0.87 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3ifh h ALA 166 CO 0.07 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.94 3ifh h ARG 167 N 0.98 0.00 0.00 0.00 3.08 -1.05 -2.03 114.38 115.36 3ifh h ARG 167 Ca 0.21 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 3ifh h ARG 167 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 3ifh h ARG 167 CO -0.00 0.00 -1.18 1.63 -1.07 0.00 0.00 179.97 179.35 3ifh n LYS 168 N -2.67 0.08 -0.09 0.04 5.02 -0.97 -4.54 118.16 115.02 3ifh n LYS 168 Ca -0.01 0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.18 3ifh n LYS 168 Cb 0.16 -1.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.12 3ifh n LYS 168 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3ifh h VAL 169 N -0.02 1.30 -0.20 -0.18 2.07 -0.95 -3.21 116.25 115.06 3ifh h VAL 169 Ca -0.07 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.13 3ifh h VAL 169 Cb 1.10 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 3ifh h VAL 169 CO -0.02 0.42 -0.18 1.23 0.02 0.00 0.00 177.57 179.05 3ifh h GLY 170 N 0.35 -1.84 0.96 2.17 0.00 -1.52 -0.55 103.07 102.63 3ifh h GLY 170 Ca 0.05 0.90 -0.04 0.00 0.00 0.00 0.00 47.33 48.24 3ifh h GLY 170 CO 0.05 -0.60 0.14 -0.56 0.00 0.00 0.00 176.54 175.57 3ifh h PRO 171 N -0.08 0.71 -0.19 4.80 0.13 -1.78 -1.88 132.00 133.71 3ifh h PRO 171 Ca 0.03 -0.15 0.05 0.00 -0.87 0.00 0.00 66.00 65.06 3ifh h PRO 171 Cb 0.17 -0.10 -0.07 0.00 0.13 0.00 0.00 31.00 31.12 3ifh h PRO 171 CO -0.23 0.68 -0.38 0.00 -0.23 0.00 0.00 178.00 177.84 3ifh h ALA 172 N 0.99 -0.46 -0.49 -0.56 0.00 -1.53 0.11 119.26 117.32 3ifh h ALA 172 Ca 0.15 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3ifh h ALA 172 Cb 0.27 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3ifh h ALA 172 CO -0.00 -0.86 0.13 -0.07 0.00 0.00 0.00 179.25 178.45 3ifh h LEU 173 N -0.42 0.74 -1.47 0.00 4.07 -0.98 0.35 115.31 117.60 3ifh h LEU 173 Ca 0.10 -0.22 -0.05 0.00 0.08 0.00 0.00 57.88 57.78 3ifh h LEU 173 Cb 0.59 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 3ifh h LEU 173 CO -0.42 0.77 -0.26 0.00 -1.08 0.00 0.00 178.44 177.44 3ifh h ALA 174 N 1.00 1.32 0.00 1.53 0.00 -1.08 -0.30 119.26 121.73 3ifh h ALA 174 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ifh h ALA 174 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3ifh h ALA 174 CO -0.00 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.57 3ifh h ALA 175 N 1.74 1.00 0.00 0.00 0.00 -0.48 -3.39 119.26 118.13 3ifh h ALA 175 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 175 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3ifh h ALA 175 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 3ifh n GLY 176 N 0.30 1.23 3.74 0.00 0.00 -0.12 -3.97 105.19 106.37 3ifh n GLY 176 Ca 0.02 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 3ifh n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s PRO 178 N -2.41 4.10 0.01 0.00 0.04 -1.26 -3.62 135.00 131.85 3ifh s PRO 178 Ca 0.28 0.72 0.04 0.00 0.04 0.00 0.00 61.00 62.08 3ifh s PRO 178 Cb -0.12 -2.68 -0.01 0.00 0.04 0.00 0.00 34.50 31.73 3ifh s PRO 178 CO 0.21 0.30 -0.13 -1.50 0.04 0.00 0.00 177.00 175.92 3ifh s ILE 179 N -1.73 1.01 -0.15 0.56 2.07 -0.05 -1.57 121.20 121.35 3ifh s ILE 179 Ca 0.47 -0.69 -0.02 0.00 -1.41 0.00 0.00 60.65 59.01 3ifh s ILE 179 Cb -0.13 -0.87 -0.02 0.00 0.13 0.00 0.00 42.46 41.57 3ifh s ILE 179 CO 0.19 0.18 -0.09 -0.69 -1.91 0.00 0.00 174.94 172.62 3ifh s VAL 180 N -0.48 3.38 -0.07 4.00 1.01 -0.77 -1.61 120.40 125.84 3ifh s VAL 180 Ca 0.03 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.52 3ifh s VAL 180 Cb -0.06 -2.46 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 3ifh s VAL 180 CO 0.00 0.50 -0.22 -0.69 0.00 0.00 0.00 175.10 174.69 3ifh s VAL 181 N 0.51 1.87 -0.37 2.92 1.01 0.19 -1.24 120.40 125.30 3ifh s VAL 181 Ca -0.06 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 3ifh s VAL 181 Cb -0.15 -1.61 0.08 0.00 0.00 0.00 0.00 36.38 34.70 3ifh s VAL 181 CO 0.03 0.52 0.13 -0.75 0.00 0.00 0.00 175.10 175.04 3ifh s LYS 182 N 0.17 2.24 0.76 2.72 2.20 -0.07 -0.29 119.74 127.46 3ifh s LYS 182 Ca -0.12 -1.55 -0.11 0.00 -0.36 0.00 0.00 55.97 53.83 3ifh s LYS 182 Cb -0.16 -3.45 0.05 0.00 -1.51 0.00 0.00 37.83 32.76 3ifh s LYS 182 CO 0.06 -0.88 1.13 -1.25 -0.36 0.00 0.00 175.35 174.05 3ifh s PRO 183 N 1.22 2.38 0.46 4.03 0.04 -1.25 -2.22 135.00 139.65 3ifh s PRO 183 Ca 0.03 0.25 -0.25 0.00 0.04 0.00 0.00 61.00 61.06 3ifh s PRO 183 Cb -0.21 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 3ifh s PRO 183 CO -0.02 -1.32 1.43 0.00 0.04 0.00 0.00 177.00 177.13 3ifh n ALA 184 N -3.15 2.02 0.24 8.56 0.00 -0.53 -4.85 120.51 122.80 3ifh n ALA 184 Ca 0.07 0.24 0.09 0.00 0.00 0.00 0.00 53.44 53.84 3ifh n ALA 184 Cb 0.59 -2.39 0.61 0.00 0.00 0.00 0.00 19.45 18.26 3ifh n ALA 184 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ifh h GLU 185 N 2.24 0.00 0.00 0.00 5.08 -1.90 -3.02 114.58 116.97 3ifh h GLU 185 Ca -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3ifh h GLU 185 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3ifh h GLU 185 CO 0.61 0.14 -0.42 -1.13 -1.00 0.00 0.00 179.01 177.20 3ifh n SER 186 N -4.07 0.60 -3.19 1.42 3.41 -1.26 -4.33 113.62 106.19 3ifh n SER 186 Ca -0.02 0.16 -0.23 0.00 -0.26 0.00 0.00 58.87 58.52 3ifh n SER 186 Cb 0.22 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 3ifh n SER 186 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3ifh n THR 187 N -1.94 0.21 0.08 6.66 -2.24 -1.15 -4.81 114.28 111.11 3ifh n THR 187 Ca 0.05 -4.51 -0.09 0.00 -2.27 0.00 0.00 64.05 57.22 3ifh n THR 187 Cb 0.40 -1.34 -0.04 0.00 -2.10 0.00 0.00 70.33 67.26 3ifh n THR 187 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3ifh h PRO 188 N 3.58 0.18 -0.35 -0.78 0.13 -1.74 -3.39 132.00 129.63 3ifh h PRO 188 Ca 0.10 -0.22 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 3ifh h PRO 188 Cb 0.85 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 3ifh h PRO 188 CO 0.55 0.99 0.17 0.74 -0.23 0.00 0.00 178.00 180.23 3ifh h PHE 189 N 0.09 0.47 -0.50 1.56 0.04 -1.91 -1.75 116.94 114.93 3ifh h PHE 189 Ca -0.05 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 3ifh h PHE 189 Cb 1.60 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 39.58 3ifh h PHE 189 CO 0.03 0.35 -0.05 0.77 -0.60 0.00 0.00 178.31 178.81 3ifh h SER 190 N 0.48 0.86 -0.35 2.17 0.02 -1.87 0.16 113.55 115.02 3ifh h SER 190 Ca 0.12 -0.24 -0.11 0.00 -0.84 0.00 0.00 61.79 60.72 3ifh h SER 190 Cb 0.05 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 3ifh h SER 190 CO -0.02 0.95 -0.17 0.00 -1.14 0.00 0.00 176.83 176.46 3ifh h ALA 191 N 1.13 0.89 -0.13 3.77 0.00 -1.50 -2.63 119.26 120.79 3ifh h ALA 191 Ca 0.14 -0.35 -0.19 0.00 0.00 0.00 0.00 54.91 54.51 3ifh h ALA 191 Cb 0.55 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.18 3ifh h ALA 191 CO 0.03 0.63 -0.65 -0.07 0.00 0.00 0.00 179.25 179.19 3ifh h LEU 192 N 0.73 0.79 -1.41 0.00 3.38 -1.21 -1.15 115.31 116.44 3ifh h LEU 192 Ca 0.11 -0.64 0.07 0.00 0.09 0.00 0.00 57.88 57.52 3ifh h LEU 192 Cb 0.68 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 3ifh h LEU 192 CO 0.05 1.30 0.47 0.00 0.09 0.00 0.00 178.44 180.35 3ifh h ALA 193 N 0.51 1.75 0.09 1.53 0.00 -0.69 -0.46 119.26 122.00 3ifh h ALA 193 Ca -0.04 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 3ifh h ALA 193 Cb 1.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3ifh h ALA 193 CO 0.13 0.12 -1.43 0.52 0.00 0.00 0.00 179.25 178.60 3ifh h MET 194 N 0.70 0.19 -0.22 0.00 2.86 -1.34 -2.39 114.93 114.73 3ifh h MET 194 Ca 0.31 -0.33 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 3ifh h MET 194 Cb 0.32 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 3ifh h MET 194 CO -0.10 1.06 -0.03 0.00 1.06 0.00 0.00 176.91 178.89 3ifh h ALA 195 N 0.63 0.16 -0.62 6.32 0.00 -0.97 0.19 119.26 124.97 3ifh h ALA 195 Ca -0.20 0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 195 Cb 1.97 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 19.82 3ifh h ALA 195 CO 0.16 -0.46 0.17 0.35 0.00 0.00 0.00 179.25 179.47 3ifh h PHE 196 N 0.02 0.28 0.00 0.00 3.57 -1.02 -0.05 116.94 119.74 3ifh h PHE 196 Ca 0.10 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 3ifh h PHE 196 Cb 0.15 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 3ifh h PHE 196 CO -0.21 0.01 -0.54 -0.07 -2.23 0.00 0.00 178.31 175.26 3ifh h LEU 197 N 0.31 0.00 -1.11 0.59 3.38 -1.15 -3.05 115.31 114.28 3ifh h LEU 197 Ca 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 3ifh h LEU 197 Cb 0.47 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3ifh h LEU 197 CO -0.38 0.54 0.29 0.00 0.09 0.00 0.00 178.44 178.98 3ifh h ALA 198 N 1.46 1.31 -0.15 1.53 0.00 0.13 -1.80 119.26 121.73 3ifh h ALA 198 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3ifh h ALA 198 Cb 1.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3ifh h ALA 198 CO 0.07 0.53 0.06 1.49 0.00 0.00 0.00 179.25 181.40 3ifh h GLU 199 N 0.91 0.23 0.00 0.00 4.81 -1.22 -1.86 114.58 117.44 3ifh h GLU 199 Ca 0.22 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 3ifh h GLU 199 Cb 0.12 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 3ifh h GLU 199 CO -0.03 0.31 -0.10 0.00 -0.73 0.00 0.00 179.01 178.47 3ifh h ARG 200 N 0.09 0.00 0.00 1.92 3.08 -1.46 -0.96 114.38 117.05 3ifh h ARG 200 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3ifh h ARG 200 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3ifh h ARG 200 CO -0.00 0.10 0.00 0.00 -1.07 0.00 0.00 179.97 178.99 3ifh h ALA 201 N 1.90 1.00 0.00 0.04 0.00 -1.18 -3.47 119.26 117.55 3ifh h ALA 201 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 201 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3ifh h ALA 201 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 3ifh n GLY 202 N 0.69 1.91 3.61 0.00 0.00 -0.37 -4.69 105.19 106.34 3ifh n GLY 202 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3ifh n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 203 N -2.00 4.18 0.59 1.61 1.01 -0.71 -4.96 120.40 120.11 3ifh s VAL 203 Ca 0.00 1.25 -0.19 0.00 0.00 0.00 0.00 61.98 63.05 3ifh s VAL 203 Cb 0.00 -4.43 -0.06 0.00 0.00 0.00 0.00 36.38 31.90 3ifh s VAL 203 CO 0.00 -0.80 0.89 -2.65 0.00 0.00 0.00 175.10 172.55 3ifh n PRO 204 N 7.66 0.85 -1.67 2.72 -0.02 -1.26 -4.61 135.00 138.67 3ifh n PRO 204 Ca 0.13 0.33 -0.46 0.00 -2.02 0.00 0.00 63.50 61.49 3ifh n PRO 204 Cb 0.48 -2.08 -0.04 0.00 -0.02 0.00 0.00 33.50 31.84 3ifh n PRO 204 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3ifh n LYS 205 N -0.80 2.17 0.00 -0.52 0.00 -1.26 -2.05 118.16 115.70 3ifh n LYS 205 Ca 0.13 0.78 0.00 0.00 -0.00 0.00 0.00 58.31 59.22 3ifh n LYS 205 Cb 0.47 -2.54 0.00 0.00 -0.00 0.00 0.00 35.03 32.96 3ifh n LYS 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ifh n GLY 206 N 3.30 2.93 0.25 2.58 0.00 -1.02 -4.78 105.19 108.44 3ifh n GLY 206 Ca 0.16 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.17 3ifh n GLY 206 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ifh h VAL 207 N 0.00 0.91 -3.59 1.61 2.07 -1.68 -3.25 116.25 112.32 3ifh h VAL 207 Ca 0.00 -0.35 -0.40 0.00 0.82 0.00 0.00 66.70 66.77 3ifh h VAL 207 Cb 0.00 1.20 -0.33 0.00 -1.52 0.00 0.00 31.29 30.64 3ifh h VAL 207 CO 0.00 0.09 -0.77 -0.22 0.02 0.00 0.00 177.57 176.69 3ifh s LEU 208 N -8.38 1.52 -0.03 2.57 2.96 -1.26 -0.87 118.68 115.20 3ifh s LEU 208 Ca -0.04 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 3ifh s LEU 208 Cb 0.16 -0.46 0.01 0.00 0.50 0.00 0.00 46.19 46.40 3ifh s LEU 208 CO 0.65 -0.01 -0.04 -0.44 -1.32 0.00 0.00 176.35 175.19 3ifh s SER 209 N 0.62 0.73 -0.30 3.68 0.01 -0.64 -4.03 113.70 113.77 3ifh s SER 209 Ca -0.09 -0.10 -0.04 0.00 1.31 0.00 0.00 55.95 57.04 3ifh s SER 209 Cb -0.12 -0.27 0.04 0.00 0.21 0.00 0.00 66.02 65.88 3ifh s SER 209 CO 0.00 -0.02 0.03 -0.69 0.41 0.00 0.00 173.24 172.98 3ifh s VAL 210 N 0.54 3.34 -0.10 3.43 1.01 -0.08 0.58 120.40 129.11 3ifh s VAL 210 Ca -0.06 -1.16 -0.06 0.00 0.00 0.00 0.00 61.98 60.70 3ifh s VAL 210 Cb -0.10 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 3ifh s VAL 210 CO -0.00 -0.05 0.13 -0.69 0.00 0.00 0.00 175.10 174.48 3ifh s VAL 211 N 1.34 5.36 -0.05 2.92 1.01 0.60 -0.82 120.40 130.76 3ifh s VAL 211 Ca -0.02 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.08 3ifh s VAL 211 Cb -0.19 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.87 3ifh s VAL 211 CO 0.00 0.59 -0.04 -0.63 0.00 0.00 0.00 175.10 175.01 3ifh s ILE 212 N -1.04 0.54 -2.64 2.22 1.01 -1.26 -3.94 121.20 116.08 3ifh s ILE 212 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.69 3ifh s ILE 212 Cb -0.12 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.78 3ifh s ILE 212 CO 0.05 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.83 3ifh n GLY 213 N 4.12 -0.64 3.63 6.18 0.00 -1.26 -0.46 105.19 116.76 3ifh n GLY 213 Ca -0.24 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 3ifh n GLY 213 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ifh s ASP 214 N -4.00 6.45 0.34 1.61 2.15 -1.08 -4.83 116.67 117.32 3ifh s ASP 214 Ca 0.00 1.51 0.06 0.00 0.43 0.00 0.00 52.55 54.55 3ifh s ASP 214 Cb 0.00 -2.53 0.73 0.00 -0.30 0.00 0.00 42.92 40.81 3ifh s ASP 214 CO 0.00 -1.21 1.89 1.55 -0.17 0.00 0.00 175.17 177.22 3ifh h PRO 215 N 10.36 0.77 -0.30 4.34 0.13 -1.98 -1.94 132.00 143.38 3ifh h PRO 215 Ca -0.32 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.72 3ifh h PRO 215 Cb 1.14 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 3ifh h PRO 215 CO 1.01 0.51 0.02 0.87 -0.23 0.00 0.00 178.00 180.18 3ifh h LYS 216 N 0.79 0.52 -0.13 0.86 6.56 -1.98 0.10 116.57 123.30 3ifh h LYS 216 Ca 0.42 -0.16 -0.21 0.00 -1.06 0.00 0.00 60.65 59.65 3ifh h LYS 216 Cb 0.53 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 3ifh h LYS 216 CO -0.18 0.65 -0.75 0.00 -2.06 0.00 0.00 179.45 177.10 3ifh h ALA 217 N 0.85 0.42 -0.26 3.86 0.00 -1.82 -0.35 119.26 121.96 3ifh h ALA 217 Ca 0.09 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 3ifh h ALA 217 Cb 0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 217 CO 0.01 0.71 -0.35 0.82 0.00 0.00 0.00 179.25 180.45 3ifh h ILE 218 N 0.45 1.31 -0.09 0.00 2.04 -1.43 -2.86 117.51 116.93 3ifh h ILE 218 Ca -0.04 -1.54 0.04 0.00 1.00 0.00 0.00 64.86 64.32 3ifh h ILE 218 Cb 1.36 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 39.08 3ifh h ILE 218 CO 0.15 0.49 -0.15 1.23 0.00 0.00 0.00 178.15 179.87 3ifh h GLY 219 N 0.42 -0.10 0.50 5.37 0.00 -0.67 -0.96 103.07 107.63 3ifh h GLY 219 Ca 0.03 0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.60 3ifh h GLY 219 CO 0.08 -0.15 0.08 -0.84 0.00 0.00 0.00 176.54 175.71 3ifh h THR 220 N -0.20 0.79 -0.73 4.70 2.02 -1.13 -1.47 112.91 116.89 3ifh h THR 220 Ca 0.08 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 3ifh h THR 220 Cb 0.31 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 3ifh h THR 220 CO -0.21 0.04 0.25 -0.08 0.37 0.00 0.00 175.52 175.88 3ifh h GLU 221 N 0.21 1.12 -0.39 6.66 4.57 -1.23 -0.22 114.58 125.30 3ifh h GLU 221 Ca 0.19 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3ifh h GLU 221 Cb 0.24 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 3ifh h GLU 221 CO -0.26 0.94 0.19 0.82 -1.18 0.00 0.00 179.01 179.52 3ifh h ILE 222 N 1.08 1.16 -0.09 2.32 2.04 -0.96 -2.43 117.51 120.64 3ifh h ILE 222 Ca 0.24 -0.46 -0.22 0.00 1.00 0.00 0.00 64.86 65.43 3ifh h ILE 222 Cb 0.27 0.76 0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3ifh h ILE 222 CO -0.01 0.17 -0.82 0.71 0.00 0.00 0.00 178.15 178.20 3ifh h THR 223 N 0.49 1.33 0.00 -0.27 1.35 -0.83 -3.29 112.91 111.69 3ifh h THR 223 Ca 0.13 -2.14 -0.07 0.00 -0.55 0.00 0.00 66.41 63.78 3ifh h THR 223 Cb 0.10 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 3ifh h THR 223 CO -0.02 0.66 -0.62 0.77 -0.25 0.00 0.00 175.52 176.06 3ifh h SER 224 N 0.39 0.00 -2.87 5.36 4.64 -1.12 -3.39 113.55 116.55 3ifh h SER 224 Ca -0.06 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.70 3ifh h SER 224 Cb 1.44 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.50 3ifh h SER 224 CO 0.16 0.30 0.91 0.21 -0.87 0.00 0.00 176.83 177.53 3ifh s ASN 225 N -6.08 6.89 0.00 4.97 3.84 -0.92 -4.91 114.94 118.73 3ifh s ASN 225 Ca 0.03 1.88 0.19 0.00 0.21 0.00 0.00 52.86 55.16 3ifh s ASN 225 Cb 0.07 -2.54 0.89 0.00 -0.55 0.00 0.00 41.25 39.12 3ifh s ASN 225 CO 0.74 -0.77 1.59 -0.81 -2.79 0.00 0.00 177.10 175.06 3ifh n PRO 226 N 6.39 0.16 -0.01 0.43 -0.04 -1.26 -3.04 135.00 137.63 3ifh n PRO 226 Ca 0.14 0.14 -0.18 0.00 -0.04 0.00 0.00 63.50 63.56 3ifh n PRO 226 Cb 0.44 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.32 3ifh n PRO 226 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3ifh h ILE 227 N 0.00 1.29 -2.60 0.52 2.04 -1.95 -3.42 117.51 113.39 3ifh h ILE 227 Ca 0.00 -1.99 -0.57 0.00 1.00 0.00 0.00 64.86 63.30 3ifh h ILE 227 Cb 0.24 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 3ifh h ILE 227 CO 0.00 0.62 1.23 -0.69 0.00 0.00 0.00 178.15 179.31 3ifh s VAL 228 N -3.66 3.48 -0.70 1.67 1.01 -1.17 -4.22 120.40 116.80 3ifh s VAL 228 Ca -0.11 0.52 0.20 0.00 0.00 0.00 0.00 61.98 62.60 3ifh s VAL 228 Cb 0.08 -3.54 -0.25 0.00 0.00 0.00 0.00 36.38 32.67 3ifh s VAL 228 CO 0.89 -0.27 0.75 0.54 0.00 0.00 0.00 175.10 177.02 3ifh n ARG 229 N 8.04 0.37 -3.69 2.72 1.74 -0.40 -4.91 116.66 120.52 3ifh n ARG 229 Ca 0.22 -0.05 -0.16 0.00 -0.77 0.00 0.00 57.85 57.08 3ifh n ARG 229 Cb 0.45 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 30.26 3ifh n ARG 229 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3ifh s LYS 230 N -3.08 0.03 -0.06 5.56 2.47 -1.23 -1.69 119.74 121.74 3ifh s LYS 230 Ca 0.03 0.49 0.04 0.00 -1.56 0.00 0.00 55.97 54.97 3ifh s LYS 230 Cb 0.15 -0.27 0.00 0.00 -1.46 0.00 0.00 37.83 36.25 3ifh s LYS 230 CO 0.85 -0.27 -0.18 -1.17 0.16 0.00 0.00 175.35 174.74 3ifh s LEU 231 N 1.97 1.90 -0.20 5.43 2.96 -0.44 0.13 118.68 130.43 3ifh s LEU 231 Ca -0.00 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 3ifh s LEU 231 Cb -0.12 -1.08 0.00 0.00 0.50 0.00 0.00 46.19 45.50 3ifh s LEU 231 CO -0.05 0.13 -0.12 -0.55 -1.32 0.00 0.00 176.35 174.44 3ifh s SER 232 N 0.26 3.75 -0.04 3.68 0.15 -0.33 -1.84 113.70 119.33 3ifh s SER 232 Ca -0.10 -0.51 0.07 0.00 0.70 0.00 0.00 55.95 56.11 3ifh s SER 232 Cb -0.14 -1.61 -0.02 0.00 -1.71 0.00 0.00 66.02 62.54 3ifh s SER 232 CO 0.04 0.00 -0.24 0.12 1.20 0.00 0.00 173.24 174.36 3ifh s PHE 233 N 1.33 2.41 -0.08 3.44 5.36 0.82 -0.30 117.98 130.95 3ifh s PHE 233 Ca 0.04 -0.53 0.01 0.00 -0.96 0.00 0.00 56.93 55.49 3ifh s PHE 233 Cb -0.14 -1.56 0.02 0.00 -0.34 0.00 0.00 43.02 41.00 3ifh s PHE 233 CO -0.07 -0.09 -0.09 0.99 -1.46 0.00 0.00 175.22 174.50 3ifh s THR 234 N -0.43 0.95 -3.06 0.12 2.01 -0.92 0.27 115.64 114.59 3ifh s THR 234 Ca 0.04 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.73 3ifh s THR 234 Cb -0.12 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.46 3ifh s THR 234 CO 0.01 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 3ifh n GLY 235 N 4.34 0.03 3.69 4.40 0.00 -0.59 -4.06 105.19 113.00 3ifh n GLY 235 Ca -0.19 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 3ifh n GLY 235 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ifh s SER 236 N -4.00 6.57 0.24 1.61 0.15 -1.26 -3.19 113.70 113.82 3ifh s SER 236 Ca 0.00 2.55 -0.05 0.00 0.70 0.00 0.00 55.95 59.15 3ifh s SER 236 Cb 0.00 -2.57 0.45 0.00 -1.71 0.00 0.00 66.02 62.19 3ifh s SER 236 CO 0.00 -0.90 1.72 0.74 1.20 0.00 0.00 173.24 176.00 3ifh h THR 237 N 4.69 0.62 -0.96 6.45 2.02 -1.92 0.17 112.91 123.98 3ifh h THR 237 Ca -0.43 -0.13 0.10 0.00 0.77 0.00 0.00 66.41 66.71 3ifh h THR 237 Cb 1.20 0.20 -0.08 0.00 -1.74 0.00 0.00 68.15 67.74 3ifh h THR 237 CO 0.93 0.07 0.59 0.00 0.37 0.00 0.00 175.52 177.49 3ifh h ALA 238 N 1.56 1.39 -0.05 6.16 0.00 -1.96 -1.81 119.26 124.55 3ifh h ALA 238 Ca 0.41 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.19 3ifh h ALA 238 Cb 0.64 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.22 3ifh h ALA 238 CO -0.43 0.25 -0.50 0.28 0.00 0.00 0.00 179.25 178.86 3ifh h VAL 239 N 0.99 1.41 -0.64 0.00 2.07 -1.34 -3.14 116.25 115.60 3ifh h VAL 239 Ca 0.45 -1.92 0.11 0.00 0.82 0.00 0.00 66.70 66.16 3ifh h VAL 239 Cb 0.36 2.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 3ifh h VAL 239 CO -0.23 0.56 0.43 1.23 0.02 0.00 0.00 177.57 179.58 3ifh h GLY 240 N -0.06 0.62 0.71 2.17 0.00 -0.36 -0.80 103.07 105.36 3ifh h GLY 240 Ca -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 3ifh h GLY 240 CO 0.10 0.10 -0.04 3.21 0.00 0.00 0.00 176.54 179.91 3ifh h ARG 241 N 0.43 -0.10 -1.01 4.80 3.08 -1.39 -2.50 114.38 117.69 3ifh h ARG 241 Ca 0.30 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.43 3ifh h ARG 241 Cb 0.60 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.60 3ifh h ARG 241 CO -0.09 0.19 0.65 -0.07 -1.07 0.00 0.00 179.97 179.58 3ifh h LEU 242 N -0.39 1.02 -0.32 3.04 3.38 -1.28 -2.19 115.31 118.58 3ifh h LEU 242 Ca -0.01 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3ifh h LEU 242 Cb 0.34 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3ifh h LEU 242 CO 0.02 0.63 -0.20 -0.07 0.09 0.00 0.00 178.44 178.91 3ifh h LEU 243 N 1.15 0.74 -0.74 1.67 3.38 -1.17 -2.17 115.31 118.16 3ifh h LEU 243 Ca 0.45 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 58.04 3ifh h LEU 243 Cb 0.23 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 3ifh h LEU 243 CO -0.19 1.01 0.45 -0.03 0.09 0.00 0.00 178.44 179.77 3ifh h MET 244 N 0.47 0.82 -0.70 1.13 4.05 -1.22 0.16 114.93 119.63 3ifh h MET 244 Ca 0.07 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.45 3ifh h MET 244 Cb 0.75 -0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 31.33 3ifh h MET 244 CO 0.06 0.54 0.46 0.00 0.23 0.00 0.00 176.91 178.19 3ifh h ALA 245 N 1.35 0.90 0.00 0.39 0.00 -1.28 -2.44 119.26 118.19 3ifh h ALA 245 Ca 0.32 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 3ifh h ALA 245 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3ifh h ALA 245 CO -0.15 0.28 -0.53 1.96 0.00 0.00 0.00 179.25 180.81 3ifh h GLN 246 N 0.92 0.00 -0.00 0.00 4.20 -0.69 -2.89 115.11 116.65 3ifh h GLN 246 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 3ifh h GLN 246 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 3ifh h GLN 246 CO -0.08 0.53 -0.04 0.43 -0.67 0.00 0.00 178.83 179.00 3ifh n SER 247 N -3.86 0.09 0.11 1.46 7.64 0.47 -4.19 113.62 115.34 3ifh n SER 247 Ca -0.01 0.04 -0.13 0.00 1.01 0.00 0.00 58.87 59.78 3ifh n SER 247 Cb 0.55 -0.31 -0.07 0.00 -1.01 0.00 0.00 64.21 63.37 3ifh n SER 247 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ifh h ALA 248 N 3.26 -0.23 0.00 -0.43 0.00 -1.22 -2.71 119.26 117.93 3ifh h ALA 248 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3ifh h ALA 248 Cb 0.39 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3ifh h ALA 248 CO 0.00 -0.64 0.37 -1.35 0.00 0.00 0.00 179.25 177.62 3ifh h PRO 249 N -0.25 0.00 0.00 0.00 0.11 -1.79 0.12 132.00 130.19 3ifh h PRO 249 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3ifh h PRO 249 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 3ifh h PRO 249 CO -0.01 0.00 -0.00 0.25 -0.21 0.00 0.00 178.00 178.03 3ifh n THR 250 N -2.74 1.42 -3.77 -1.15 -2.24 -1.14 -5.03 114.28 99.64 3ifh n THR 250 Ca -0.02 -1.60 -0.23 0.00 -2.27 0.00 0.00 64.05 59.93 3ifh n THR 250 Cb 0.41 0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.81 3ifh n THR 250 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3ifh n VAL 251 N -0.95 -3.93 -2.45 2.28 0.31 0.42 -4.90 118.33 109.11 3ifh n VAL 251 Ca 0.08 -0.44 -0.40 0.00 -0.01 0.00 0.00 64.34 63.57 3ifh n VAL 251 Cb 0.44 -3.46 -0.04 0.00 -0.91 0.00 0.00 33.84 29.86 3ifh n VAL 251 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3ifh s LYS 252 N -6.16 4.53 -0.02 5.55 1.02 -1.21 -4.99 119.74 118.46 3ifh s LYS 252 Ca 0.08 1.80 -0.30 0.00 0.02 0.00 0.00 55.97 57.57 3ifh s LYS 252 Cb -0.04 -3.08 -0.06 0.00 -0.52 0.00 0.00 37.83 34.13 3ifh s LYS 252 CO 0.83 0.12 1.67 0.21 -0.92 0.00 0.00 175.35 177.26 3ifh s LYS 253 N -1.64 4.18 -0.10 1.68 2.47 -0.68 -4.90 119.74 120.75 3ifh s LYS 253 Ca 0.47 2.24 0.00 0.00 -1.56 0.00 0.00 55.97 57.13 3ifh s LYS 253 Cb -0.31 -3.92 -0.02 0.00 -1.46 0.00 0.00 37.83 32.11 3ifh s LYS 253 CO 0.40 -0.83 -0.10 -0.51 0.16 0.00 0.00 175.35 174.47 3ifh s LEU 254 N 3.78 2.92 -0.19 5.43 2.01 -1.26 -1.33 118.68 130.04 3ifh s LEU 254 Ca 0.75 -0.19 -0.03 0.00 0.01 0.00 0.00 54.13 54.66 3ifh s LEU 254 Cb -0.35 -1.65 -0.01 0.00 0.01 0.00 0.00 46.19 44.19 3ifh s LEU 254 CO 0.31 0.25 -0.07 -0.89 1.01 0.00 0.00 176.35 176.96 3ifh s THR 255 N -0.13 3.26 -0.26 5.49 2.01 -0.77 -4.71 115.64 120.54 3ifh s THR 255 Ca 0.00 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.48 3ifh s THR 255 Cb -0.13 -2.45 0.06 0.00 0.01 0.00 0.00 72.50 69.99 3ifh s THR 255 CO 0.03 0.46 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.57 3ifh s LEU 256 N 1.14 3.48 -0.92 4.42 1.43 -0.32 -0.13 118.68 127.79 3ifh s LEU 256 Ca 0.01 -1.44 -0.13 0.00 -1.03 0.00 0.00 54.13 51.55 3ifh s LEU 256 Cb -0.14 -1.53 0.24 0.00 0.03 0.00 0.00 46.19 44.78 3ifh s LEU 256 CO -0.02 -0.21 0.88 -1.61 0.23 0.00 0.00 176.35 175.63 3ifh s GLU 257 N 1.11 3.79 0.15 1.70 0.41 0.14 -2.04 118.70 123.96 3ifh s GLU 257 Ca -0.07 -2.68 0.01 0.00 -0.41 0.00 0.00 54.97 51.82 3ifh s GLU 257 Cb -0.20 -4.48 0.03 0.00 -1.78 0.00 0.00 34.13 27.70 3ifh s GLU 257 CO -0.05 -1.29 0.21 1.28 -0.49 0.00 0.00 175.26 174.92 3ifh n LEU 258 N 3.65 0.00 -4.74 1.80 4.77 0.93 -1.54 117.00 121.86 3ifh n LEU 258 Ca 0.17 -0.57 -0.31 0.00 -0.03 0.00 0.00 56.01 55.27 3ifh n LEU 258 Cb 0.45 -0.12 0.11 0.00 -2.33 0.00 0.00 43.42 41.53 3ifh n LEU 258 CO 0.37 -0.58 0.69 -0.83 -1.33 0.00 0.00 177.39 175.72 3ifh s GLY 259 N -2.79 1.67 0.00 -0.72 0.00 -1.19 -4.85 107.32 99.44 3ifh s GLY 259 Ca 0.15 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.15 3ifh s GLY 259 CO 0.10 0.66 0.00 0.61 0.00 0.00 0.00 173.10 174.47 3ifh n GLY 260 N -0.93 6.87 2.61 0.20 0.00 -1.26 -4.21 105.19 108.47 3ifh n GLY 260 Ca 0.09 -1.92 -0.04 0.00 0.00 0.00 0.00 46.02 44.15 3ifh n GLY 260 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ifh n ASN 261 N 0.00 -1.56 -4.70 1.61 5.15 -1.26 -4.62 115.26 109.88 3ifh n ASN 261 Ca 0.00 -2.20 -0.62 0.00 -0.60 0.00 0.00 54.58 51.15 3ifh n ASN 261 Cb 0.00 0.84 -0.09 0.00 -0.53 0.00 0.00 39.78 40.00 3ifh n ASN 261 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ifh n ALA 262 N -0.90 -1.13 -2.56 5.20 0.00 -1.26 -4.60 120.51 115.27 3ifh n ALA 262 Ca -0.11 0.47 -0.38 0.00 0.00 0.00 0.00 53.44 53.42 3ifh n ALA 262 Cb 0.82 -2.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 3ifh n ALA 262 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ifh s PRO 263 N 2.75 4.24 -0.30 0.00 0.04 -1.26 -1.05 135.00 139.42 3ifh s PRO 263 Ca 1.00 0.57 -0.07 0.00 0.04 0.00 0.00 61.00 62.55 3ifh s PRO 263 Cb -1.29 -3.35 0.02 0.00 0.04 0.00 0.00 34.50 29.92 3ifh s PRO 263 CO 0.71 0.37 0.08 0.12 0.04 0.00 0.00 177.00 178.32 3ifh s PHE 264 N -0.12 3.17 -0.22 0.56 5.36 0.14 -1.08 117.98 125.79 3ifh s PHE 264 Ca 0.28 -1.11 -0.06 0.00 -0.96 0.00 0.00 56.93 55.08 3ifh s PHE 264 Cb -0.17 -2.25 -0.02 0.00 -0.34 0.00 0.00 43.02 40.23 3ifh s PHE 264 CO 0.14 -0.62 0.02 0.42 -1.46 0.00 0.00 175.22 173.72 3ifh s ILE 265 N 1.47 4.01 -0.26 3.12 1.01 0.84 -0.05 121.20 131.33 3ifh s ILE 265 Ca 0.01 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.41 3ifh s ILE 265 Cb -0.18 -2.84 0.06 0.00 0.01 0.00 0.00 42.46 39.52 3ifh s ILE 265 CO 0.02 0.39 -0.09 -0.69 0.00 0.00 0.00 174.94 174.58 3ifh s VAL 266 N 1.30 2.07 0.73 2.92 1.01 0.17 -0.75 120.40 127.86 3ifh s VAL 266 Ca 0.04 -1.64 -0.08 0.00 0.00 0.00 0.00 61.98 60.30 3ifh s VAL 266 Cb -0.15 -2.24 0.06 0.00 0.00 0.00 0.00 36.38 34.06 3ifh s VAL 266 CO 0.02 -0.09 1.06 -0.36 0.00 0.00 0.00 175.10 175.72 3ifh s PHE 267 N 1.13 2.96 0.41 5.22 0.08 -1.15 -0.38 117.98 126.24 3ifh s PHE 267 Ca -0.07 0.56 0.20 0.00 0.12 0.00 0.00 56.93 57.74 3ifh s PHE 267 Cb -0.20 -3.26 1.14 0.00 -0.57 0.00 0.00 43.02 40.13 3ifh s PHE 267 CO -0.06 -1.48 1.99 0.38 -0.10 0.00 0.00 175.22 175.95 3ifh h ASP 268 N -0.72 0.00 -0.44 1.36 -0.00 -1.91 -2.76 116.42 111.95 3ifh h ASP 268 Ca -0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 56.57 3ifh h ASP 268 Cb 1.32 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.64 3ifh h ASP 268 CO 0.62 0.19 0.01 -0.90 -0.00 0.00 0.00 179.24 179.16 3ifh n ASP 269 N -3.97 4.57 -4.84 4.15 5.75 -1.26 -4.94 116.55 116.01 3ifh n ASP 269 Ca -0.02 -2.72 -0.35 0.00 -0.01 0.00 0.00 54.79 51.69 3ifh n ASP 269 Cb 0.28 -0.65 -0.06 0.00 -1.03 0.00 0.00 41.12 39.66 3ifh n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ifh s ALA 270 N -2.34 3.49 -0.47 2.12 0.00 -1.04 -2.94 121.76 120.58 3ifh s ALA 270 Ca 0.41 -0.02 -0.27 0.00 0.00 0.00 0.00 51.96 52.08 3ifh s ALA 270 Cb 0.32 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.76 3ifh s ALA 270 CO 0.12 0.40 1.89 0.34 0.00 0.00 0.00 175.76 178.51 3ifh s ASP 271 N -1.82 5.47 0.19 0.00 -1.08 -1.26 -4.87 116.67 113.31 3ifh s ASP 271 Ca 0.42 0.86 -0.11 0.00 -0.52 0.00 0.00 52.55 53.20 3ifh s ASP 271 Cb -0.15 -2.52 0.16 0.00 -1.46 0.00 0.00 42.92 38.95 3ifh s ASP 271 CO 0.20 -2.12 1.83 -0.07 0.52 0.00 0.00 175.17 175.52 3ifh h LEU 272 N 15.50 0.61 -0.92 -1.34 4.07 -1.95 0.31 115.31 131.60 3ifh h LEU 272 Ca -0.29 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.61 3ifh h LEU 272 Cb 1.18 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.77 3ifh h LEU 272 CO 1.13 0.42 0.07 0.44 -1.08 0.00 0.00 178.44 179.42 3ifh h ASP 273 N 0.74 0.82 0.03 -0.43 3.32 -1.98 -1.45 116.42 117.46 3ifh h ASP 273 Ca 0.25 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.97 3ifh h ASP 273 Cb 0.04 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3ifh h ASP 273 CO -0.11 0.85 -0.51 0.00 -1.72 0.00 0.00 179.24 177.75 3ifh h ALA 274 N 1.25 0.75 -0.77 3.45 0.00 -1.86 -1.45 119.26 120.64 3ifh h ALA 274 Ca 0.17 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 3ifh h ALA 274 Cb 0.39 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3ifh h ALA 274 CO 0.01 0.68 0.35 0.00 0.00 0.00 0.00 179.25 180.29 3ifh h ALA 275 N 1.02 1.17 -0.27 0.00 0.00 -0.61 -1.04 119.26 119.54 3ifh h ALA 275 Ca 0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 3ifh h ALA 275 Cb 1.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3ifh h ALA 275 CO 0.10 0.62 -0.46 0.28 0.00 0.00 0.00 179.25 179.79 3ifh h VAL 276 N 1.10 1.30 -0.76 0.00 2.07 -1.02 0.30 116.25 119.23 3ifh h VAL 276 Ca 0.26 -1.65 0.02 0.00 0.82 0.00 0.00 66.70 66.15 3ifh h VAL 276 Cb 0.14 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3ifh h VAL 276 CO -0.03 0.53 0.50 -0.33 0.02 0.00 0.00 177.57 178.26 3ifh h GLU 277 N 0.56 0.96 0.00 1.57 5.08 -1.04 -2.21 114.58 119.51 3ifh h GLU 277 Ca 0.03 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 3ifh h GLU 277 Cb 1.01 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 3ifh h GLU 277 CO 0.10 0.64 -0.48 0.78 -1.00 0.00 0.00 179.01 179.04 3ifh h GLY 278 N 0.99 0.00 0.63 -3.84 0.00 -0.82 -3.04 103.07 97.00 3ifh h GLY 278 Ca 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 3ifh h GLY 278 CO -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.44 3ifh h ALA 279 N 1.52 -0.04 -0.38 3.60 0.00 -0.02 -1.75 119.26 122.19 3ifh h ALA 279 Ca -0.00 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.76 3ifh h ALA 279 Cb 1.12 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3ifh h ALA 279 CO 0.06 -0.34 0.16 0.82 0.00 0.00 0.00 179.25 179.95 3ifh h ILE 280 N -0.41 0.93 -0.58 0.00 1.08 -1.44 -0.92 117.51 116.17 3ifh h ILE 280 Ca -0.00 -0.11 -0.10 0.00 -0.39 0.00 0.00 64.86 64.25 3ifh h ILE 280 Cb 0.38 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 3ifh h ILE 280 CO 0.01 0.06 -0.04 0.00 -0.69 0.00 0.00 178.15 177.49 3ifh h ALA 281 N 1.22 0.84 0.00 1.87 0.00 -1.55 0.03 119.26 121.67 3ifh h ALA 281 Ca 0.17 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 281 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3ifh h ALA 281 CO -0.15 0.67 -0.56 0.66 0.00 0.00 0.00 179.25 179.87 3ifh h SER 282 N 0.94 0.00 0.00 0.00 4.64 -1.03 -3.31 113.55 114.79 3ifh h SER 282 Ca 0.16 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.25 3ifh h SER 282 Cb 0.59 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 3ifh h SER 282 CO 0.04 0.51 -1.88 1.17 -0.87 0.00 0.00 176.83 175.80 3ifh n LYS 283 N -3.21 0.39 -0.00 4.77 3.00 -0.37 -2.37 118.16 120.36 3ifh n LYS 283 Ca 0.01 0.09 0.07 0.00 -0.00 0.00 0.00 58.31 58.48 3ifh n LYS 283 Cb 0.74 -1.31 -0.10 0.00 0.00 0.00 0.00 35.03 34.37 3ifh n LYS 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3ifh n TYR 284 N -2.95 0.00 -2.06 5.64 4.01 -0.01 -2.82 117.16 118.96 3ifh n TYR 284 Ca -0.27 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.06 3ifh n TYR 284 Cb 0.79 -0.22 -0.02 0.00 -0.31 0.00 0.00 39.34 39.58 3ifh n TYR 284 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 3ifh s ARG 285 N -2.76 4.31 -1.41 -0.72 1.70 -1.18 -1.28 118.95 117.61 3ifh s ARG 285 Ca -0.02 2.27 -0.08 0.00 -0.47 0.00 0.00 55.73 57.43 3ifh s ARG 285 Cb 0.09 -3.06 0.05 0.00 -0.57 0.00 0.00 34.95 31.46 3ifh s ARG 285 CO 0.58 -0.26 0.60 -1.71 -1.08 0.00 0.00 175.30 173.43 3ifh n ASN 286 N 0.94 -4.81 -2.48 -2.89 5.15 -1.26 -3.03 115.26 106.88 3ifh n ASN 286 Ca 0.01 -0.39 -0.13 0.00 -0.60 0.00 0.00 54.58 53.47 3ifh n ASN 286 Cb 0.41 -3.91 -0.01 0.00 -0.53 0.00 0.00 39.78 35.74 3ifh n ASN 286 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3ifh n ASN 287 N -2.45 -3.90 -0.00 1.20 5.15 -0.41 -0.70 115.26 114.16 3ifh n ASN 287 Ca -0.05 0.17 -0.00 0.00 -0.60 0.00 0.00 54.58 54.11 3ifh n ASN 287 Cb 0.57 -3.31 -0.00 0.00 -0.53 0.00 0.00 39.78 36.51 3ifh n ASN 287 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ifh n GLY 288 N -0.82 0.49 0.92 8.20 0.00 -1.13 -2.50 105.19 110.35 3ifh n GLY 288 Ca -0.14 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 45.92 3ifh n GLY 288 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ifh n GLN 289 N -3.00 2.24 -2.55 1.61 6.02 0.12 -3.12 117.38 118.70 3ifh n GLN 289 Ca -0.00 -1.83 -0.33 0.00 -0.01 0.00 0.00 57.00 54.83 3ifh n GLN 289 Cb 0.00 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 29.74 3ifh n GLN 289 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3ifh s THR 290 N -1.84 4.31 0.48 5.09 -4.23 -1.26 -4.82 115.64 113.37 3ifh s THR 290 Ca 0.33 1.28 0.24 0.00 -1.18 0.00 0.00 61.69 62.36 3ifh s THR 290 Cb 0.21 -3.61 0.42 0.00 1.34 0.00 0.00 72.50 70.87 3ifh s THR 290 CO 0.31 -0.47 1.88 0.00 -0.54 0.00 0.00 174.62 175.80 3ifh n VAL 292 N -4.40 0.64 -1.75 0.00 0.24 -1.26 -4.47 118.33 107.33 3ifh n VAL 292 Ca 0.18 -0.82 -0.39 0.00 -2.04 0.00 0.00 64.34 61.27 3ifh n VAL 292 Cb 0.80 0.84 0.03 0.00 -1.47 0.00 0.00 33.84 34.04 3ifh n VAL 292 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ifh s THR 294 N -1.23 2.63 -0.11 0.00 2.01 -1.00 -4.00 115.64 113.95 3ifh s THR 294 Ca 0.65 0.16 0.13 0.00 0.31 0.00 0.00 61.69 62.94 3ifh s THR 294 Cb -0.44 -3.10 -0.19 0.00 0.01 0.00 0.00 72.50 68.78 3ifh s THR 294 CO 0.54 0.00 0.32 -3.20 -0.69 0.00 0.00 174.62 171.60 3ifh n ASN 295 N 5.55 1.80 -3.65 3.53 5.15 -0.21 -4.83 115.26 122.60 3ifh n ASN 295 Ca 0.17 -0.12 -0.16 0.00 -0.60 0.00 0.00 54.58 53.87 3ifh n ASN 295 Cb 0.39 1.51 -0.15 0.00 -0.53 0.00 0.00 39.78 41.00 3ifh n ASN 295 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3ifh s ARG 296 N -2.80 0.08 -0.15 1.20 0.52 -0.84 -4.64 118.95 112.31 3ifh s ARG 296 Ca -0.03 0.60 -0.19 0.00 -0.52 0.00 0.00 55.73 55.58 3ifh s ARG 296 Cb 0.09 -0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.25 3ifh s ARG 296 CO 0.54 -0.32 0.52 -0.06 0.02 0.00 0.00 175.30 176.00 3ifh s PHE 297 N 2.33 3.45 -0.34 -0.53 0.08 -0.60 0.25 117.98 122.62 3ifh s PHE 297 Ca 0.03 0.87 -0.02 0.00 0.12 0.00 0.00 56.93 57.93 3ifh s PHE 297 Cb -0.12 -2.64 0.07 0.00 -0.57 0.00 0.00 43.02 39.76 3ifh s PHE 297 CO -0.07 0.02 0.08 -0.06 -0.10 0.00 0.00 175.22 175.09 3ifh s PHE 298 N 1.15 3.42 -0.14 0.36 0.08 0.92 -0.62 117.98 123.15 3ifh s PHE 298 Ca 0.26 -2.13 -0.02 0.00 0.12 0.00 0.00 56.93 55.16 3ifh s PHE 298 Cb -0.15 -2.57 -0.02 0.00 -0.57 0.00 0.00 43.02 39.70 3ifh s PHE 298 CO 0.11 -0.87 -0.06 0.08 -0.10 0.00 0.00 175.22 174.37 3ifh s VAL 299 N 1.19 3.68 0.22 -0.44 1.01 -0.28 -0.66 120.40 125.12 3ifh s VAL 299 Ca 0.01 -0.44 -0.32 0.00 0.00 0.00 0.00 61.98 61.23 3ifh s VAL 299 Cb -0.21 -2.59 -0.12 0.00 0.00 0.00 0.00 36.38 33.47 3ifh s VAL 299 CO -0.03 0.51 1.70 1.57 0.00 0.00 0.00 175.10 178.86 3ifh n HIS 300 N 3.37 2.75 -0.41 5.22 -0.00 0.48 -2.42 115.22 124.21 3ifh n HIS 300 Ca -0.18 0.08 0.37 0.00 0.46 0.00 0.00 57.72 58.46 3ifh n HIS 300 Cb 0.53 -2.66 0.73 0.00 -0.12 0.00 0.00 29.99 28.47 3ifh n HIS 300 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 3ifh h GLU 301 N 6.44 0.05 -0.00 1.57 4.11 -1.40 0.26 114.58 125.61 3ifh h GLU 301 Ca -0.44 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 3ifh h GLU 301 Cb 1.21 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3ifh h GLU 301 CO 0.93 0.03 -0.07 0.54 0.07 0.00 0.00 179.01 180.51 3ifh n ARG 302 N -4.22 0.63 0.00 1.06 1.74 -1.26 -3.61 116.66 111.00 3ifh n ARG 302 Ca 0.30 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 3ifh n ARG 302 Cb 1.37 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.31 3ifh n ARG 302 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3ifh n VAL 303 N -1.05 0.34 0.21 1.55 0.24 0.82 -4.91 118.33 115.53 3ifh n VAL 303 Ca 0.15 -0.40 -0.18 0.00 -2.04 0.00 0.00 64.34 61.87 3ifh n VAL 303 Cb 0.26 0.96 -0.10 0.00 -1.47 0.00 0.00 33.84 33.49 3ifh n VAL 303 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3ifh h TYR 304 N 0.00 -1.48 -0.00 6.34 3.20 -1.32 -0.24 116.97 123.46 3ifh h TYR 304 Ca 0.00 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.92 3ifh h TYR 304 Cb 0.65 0.60 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 3ifh h TYR 304 CO 0.00 -0.64 -0.13 -0.44 -1.64 0.00 0.00 178.16 175.31 3ifh h ASP 305 N -0.90 -0.36 -0.86 -2.11 3.32 -1.89 0.17 116.42 113.78 3ifh h ASP 305 Ca -0.04 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.08 3ifh h ASP 305 Cb 0.83 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 3ifh h ASP 305 CO -0.17 -0.18 0.57 0.00 -1.72 0.00 0.00 179.24 177.74 3ifh h ALA 306 N 0.75 1.39 -0.10 3.45 0.00 -1.91 0.28 119.26 123.13 3ifh h ALA 306 Ca 0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 306 Cb 0.27 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3ifh h ALA 306 CO -0.12 0.56 -0.22 0.35 0.00 0.00 0.00 179.25 179.81 3ifh h PHE 307 N 1.16 0.42 -0.76 0.00 3.57 -0.73 -2.50 116.94 118.10 3ifh h PHE 307 Ca 0.32 -0.16 0.10 0.00 3.53 0.00 0.00 57.97 61.77 3ifh h PHE 307 Cb -0.12 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 38.47 3ifh h PHE 307 CO -0.00 0.84 0.38 0.00 -2.23 0.00 0.00 178.31 177.30 3ifh h ALA 308 N 0.50 1.07 0.40 2.41 0.00 -0.20 -0.61 119.26 122.84 3ifh h ALA 308 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3ifh h ALA 308 Cb 0.82 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3ifh h ALA 308 CO 0.05 -0.04 -0.19 -0.44 0.00 0.00 0.00 179.25 178.63 3ifh h ASP 309 N 0.63 -0.46 -0.97 0.00 5.19 -0.44 -1.32 116.42 119.05 3ifh h ASP 309 Ca 0.38 -0.12 0.10 0.00 -0.62 0.00 0.00 57.03 56.76 3ifh h ASP 309 Cb 0.43 0.12 -0.07 0.00 0.18 0.00 0.00 39.33 39.98 3ifh h ASP 309 CO -0.29 -0.09 0.62 0.11 -3.12 0.00 0.00 179.24 176.47 3ifh h LYS 310 N -0.89 0.99 -0.30 3.56 1.57 -1.38 -1.85 116.57 118.27 3ifh h LYS 310 Ca -0.06 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 3ifh h LYS 310 Cb 0.55 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 3ifh h LYS 310 CO 0.09 0.66 0.04 1.25 -0.57 0.00 0.00 179.45 180.92 3ifh h LEU 311 N 1.02 0.49 -1.31 2.94 5.85 -1.05 -0.96 115.31 122.29 3ifh h LEU 311 Ca 0.45 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3ifh h LEU 311 Cb 0.36 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 3ifh h LEU 311 CO -0.21 0.64 0.44 0.00 -0.34 0.00 0.00 178.44 178.97 3ifh h ALA 312 N 0.87 1.49 -0.30 1.25 0.00 -0.93 -0.13 119.26 121.51 3ifh h ALA 312 Ca 0.09 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 3ifh h ALA 312 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3ifh h ALA 312 CO 0.01 0.46 -0.38 0.00 0.00 0.00 0.00 179.25 179.34 3ifh h ALA 313 N 1.56 0.78 -0.01 0.00 0.00 -1.04 -2.15 119.26 118.39 3ifh h ALA 313 Ca 0.25 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 3ifh h ALA 313 Cb -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3ifh h ALA 313 CO -0.05 0.65 -0.67 0.00 0.00 0.00 0.00 179.25 179.18 3ifh h ALA 314 N 1.01 0.89 -0.14 0.00 0.00 -0.85 -3.20 119.26 116.97 3ifh h ALA 314 Ca 0.05 -0.60 -0.17 0.00 0.00 0.00 0.00 54.91 54.19 3ifh h ALA 314 Cb 0.91 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3ifh h ALA 314 CO 0.08 0.82 -0.63 0.28 0.00 0.00 0.00 179.25 179.81 3ifh h VAL 315 N 0.02 1.34 0.00 0.00 2.07 -0.89 -2.94 116.25 115.85 3ifh h VAL 315 Ca -0.01 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.58 3ifh h VAL 315 Cb 1.18 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 3ifh h VAL 315 CO 0.09 0.59 0.00 -1.54 0.02 0.00 0.00 177.57 176.73 3ifh n SER 316 N -3.91 0.12 0.07 0.57 3.41 -0.82 -2.05 113.62 111.00 3ifh n SER 316 Ca -0.04 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 3ifh n SER 316 Cb 0.65 -0.55 0.15 0.00 -0.26 0.00 0.00 64.21 64.19 3ifh n SER 316 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3ifh h LYS 317 N 0.00 0.00 -6.86 4.33 6.56 -1.53 -3.46 116.57 115.60 3ifh h LYS 317 Ca 0.00 0.00 -0.49 0.00 -1.06 0.00 0.00 60.65 59.10 3ifh h LYS 317 Cb 0.33 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.00 3ifh h LYS 317 CO 0.00 0.00 0.43 -0.51 -2.06 0.00 0.00 179.45 177.31 3ifh s LEU 318 N -4.35 4.39 -0.14 2.94 1.43 -0.87 -5.05 118.68 117.03 3ifh s LEU 318 Ca 0.05 2.11 0.02 0.00 -1.03 0.00 0.00 54.13 55.28 3ifh s LEU 318 Cb 0.13 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.49 3ifh s LEU 318 CO 0.73 -0.23 -0.20 -0.75 0.23 0.00 0.00 176.35 176.13 3ifh s LYS 319 N -1.86 3.11 0.06 1.70 2.20 -1.26 -4.99 119.74 118.70 3ifh s LYS 319 Ca 0.50 -0.82 -0.23 0.00 -0.36 0.00 0.00 55.97 55.06 3ifh s LYS 319 Cb -0.26 -2.48 -0.06 0.00 -1.51 0.00 0.00 37.83 33.51 3ifh s LYS 319 CO 0.33 0.04 0.69 0.08 -0.36 0.00 0.00 175.35 176.13 3ifh s VAL 320 N 0.71 4.70 0.00 4.02 1.01 -1.26 -0.38 120.40 129.20 3ifh s VAL 320 Ca -0.09 1.47 0.00 0.00 0.00 0.00 0.00 61.98 63.36 3ifh s VAL 320 Cb -0.16 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.19 3ifh s VAL 320 CO 0.01 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.17 3ifh n GLY 321 N 2.10 0.97 3.74 4.51 0.00 -0.66 -4.91 105.19 110.94 3ifh n GLY 321 Ca -0.06 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 3ifh n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ifh n ARG 322 N -0.46 2.67 0.21 1.61 3.00 -1.26 -4.08 116.66 118.35 3ifh n ARG 322 Ca 0.00 0.95 0.13 0.00 -0.01 0.00 0.00 57.85 58.92 3ifh n ARG 322 Cb 0.00 -2.72 0.72 0.00 0.00 0.00 0.00 32.46 30.46 3ifh n ARG 322 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 3ifh h GLY 323 N 4.65 0.00 2.00 -0.13 0.00 -1.80 -0.21 103.07 107.57 3ifh h GLY 323 Ca -0.47 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 3ifh h GLY 323 CO 0.78 0.00 -0.42 -0.91 0.00 0.00 0.00 176.54 175.99 3ifh h THR 324 N 0.00 0.74 -3.90 4.70 1.35 -1.90 -1.06 112.91 112.84 3ifh h THR 324 Ca 0.00 -1.98 -0.50 0.00 -0.55 0.00 0.00 66.41 63.38 3ifh h THR 324 Cb 0.11 2.32 0.04 0.00 -1.73 0.00 0.00 68.15 68.88 3ifh h THR 324 CO 0.00 0.41 0.49 -0.70 -0.25 0.00 0.00 175.52 175.47 3ifh s GLU 325 N -3.05 4.26 0.22 4.72 2.12 -0.09 -4.99 118.70 121.88 3ifh s GLU 325 Ca 0.04 1.79 -0.30 0.00 0.36 0.00 0.00 54.97 56.86 3ifh s GLU 325 Cb 0.07 -2.82 -0.09 0.00 0.26 0.00 0.00 34.13 31.56 3ifh s GLU 325 CO 0.73 -0.13 1.24 -1.12 -0.54 0.00 0.00 175.26 175.44 3ifh s SER 326 N -1.11 7.00 0.00 -1.70 0.01 -1.26 -3.17 113.70 113.48 3ifh s SER 326 Ca 0.53 2.35 0.00 0.00 1.31 0.00 0.00 55.95 60.14 3ifh s SER 326 Cb -0.30 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.32 3ifh s SER 326 CO 0.38 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 174.22 3ifh n GLY 327 N 1.99 2.57 3.63 3.44 0.00 -1.26 -4.99 105.19 110.56 3ifh n GLY 327 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 3ifh n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 328 N -3.13 3.31 -0.14 4.61 0.00 -1.19 -4.56 121.76 120.66 3ifh s ALA 328 Ca 0.00 0.52 0.09 0.00 0.00 0.00 0.00 51.96 52.57 3ifh s ALA 328 Cb 0.00 -3.84 -0.12 0.00 0.00 0.00 0.00 23.12 19.16 3ifh s ALA 328 CO 0.00 -1.89 0.25 0.25 0.00 0.00 0.00 175.76 174.37 3ifh n THR 329 N 6.31 0.00 -4.03 0.00 -2.24 0.49 -4.74 114.28 110.07 3ifh n THR 329 Ca 0.19 -0.23 -0.32 0.00 -2.27 0.00 0.00 64.05 61.42 3ifh n THR 329 Cb 0.45 0.53 -0.15 0.00 -2.10 0.00 0.00 70.33 69.05 3ifh n THR 329 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ifh s LEU 330 N -3.22 3.04 0.00 3.22 1.43 -0.49 -4.85 118.68 117.82 3ifh s LEU 330 Ca -0.01 -1.25 -0.02 0.00 -1.03 0.00 0.00 54.13 51.82 3ifh s LEU 330 Cb 0.06 -1.43 0.03 0.00 0.03 0.00 0.00 46.19 44.88 3ifh s LEU 330 CO 0.36 -0.18 0.17 0.61 0.23 0.00 0.00 176.35 177.54 3ifh n GLY 331 N 4.52 -0.93 3.90 -3.19 0.00 -1.26 -1.66 105.19 106.58 3ifh n GLY 331 Ca -0.14 -1.71 -0.28 0.00 0.00 0.00 0.00 46.02 43.88 3ifh n GLY 331 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ifh s PRO 332 N -3.30 2.86 0.69 1.61 0.04 -1.26 -4.80 135.00 130.84 3ifh s PRO 332 Ca 0.10 0.24 -0.14 0.00 0.04 0.00 0.00 61.00 61.24 3ifh s PRO 332 Cb -0.00 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.42 3ifh s PRO 332 CO 0.07 -0.90 1.10 -0.51 0.04 0.00 0.00 177.00 176.80 3ifh s LEU 333 N -5.20 3.28 0.24 -3.56 1.02 0.12 -4.74 118.68 109.84 3ifh s LEU 333 Ca 0.56 1.93 -0.07 0.00 0.02 0.00 0.00 54.13 56.58 3ifh s LEU 333 Cb -0.11 -4.54 0.22 0.00 0.02 0.00 0.00 46.19 41.79 3ifh s LEU 333 CO 0.49 -1.72 1.87 -0.29 0.02 0.00 0.00 176.35 176.72 3ifh h ILE 334 N -0.30 1.26 -2.58 -0.59 6.09 -1.87 -3.42 117.51 116.10 3ifh h ILE 334 Ca -0.46 -0.61 0.04 0.00 -1.37 0.00 0.00 64.86 62.46 3ifh h ILE 334 Cb 1.24 -0.01 -0.00 0.00 0.47 0.00 0.00 36.82 38.51 3ifh h ILE 334 CO 0.53 0.29 0.31 -0.46 -3.07 0.00 0.00 178.15 175.75 3ifh n ASN 335 N -4.34 -1.58 -0.30 2.19 0.23 -1.26 -4.71 115.26 105.49 3ifh n ASN 335 Ca 0.10 -2.00 0.04 0.00 -0.53 0.00 0.00 54.58 52.19 3ifh n ASN 335 Cb 0.08 2.61 0.18 0.00 -2.08 0.00 0.00 39.78 40.57 3ifh n ASN 335 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3ifh h GLU 336 N 0.00 0.77 -0.58 -3.83 4.39 -1.91 -2.67 114.58 110.75 3ifh h GLU 336 Ca -0.24 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.31 3ifh h GLU 336 Cb 0.93 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 3ifh h GLU 336 CO 0.31 0.51 -0.05 0.00 -1.16 0.00 0.00 179.01 178.61 3ifh h ALA 337 N 1.48 0.79 -0.59 3.43 0.00 -1.98 -0.80 119.26 121.58 3ifh h ALA 337 Ca 0.42 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 55.10 3ifh h ALA 337 Cb 0.41 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 3ifh h ALA 337 CO -0.26 0.67 0.15 0.00 0.00 0.00 0.00 179.25 179.81 3ifh h ALA 338 N 0.96 0.72 -0.23 0.00 0.00 -1.89 -1.37 119.26 117.44 3ifh h ALA 338 Ca 0.16 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3ifh h ALA 338 Cb 0.62 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3ifh h ALA 338 CO 0.04 -0.27 0.04 0.28 0.00 0.00 0.00 179.25 179.33 3ifh h VAL 339 N 0.30 1.23 -0.30 0.00 2.07 -1.25 -2.94 116.25 115.36 3ifh h VAL 339 Ca 0.31 -0.76 0.07 0.00 0.82 0.00 0.00 66.70 67.13 3ifh h VAL 339 Cb 0.43 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 3ifh h VAL 339 CO -0.36 0.24 0.21 0.11 0.02 0.00 0.00 177.57 177.78 3ifh h LYS 340 N 0.19 0.07 -0.12 1.57 1.57 -0.38 -2.11 116.57 117.36 3ifh h LYS 340 Ca 0.07 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 3ifh h LYS 340 Cb 0.33 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3ifh h LYS 340 CO 0.00 0.04 -0.19 -0.22 -0.57 0.00 0.00 179.45 178.52 3ifh h LYS 341 N 0.07 0.35 -0.81 3.15 1.63 -1.11 -2.46 116.57 117.39 3ifh h LYS 341 Ca 0.14 -0.21 0.04 0.00 -0.85 0.00 0.00 60.65 59.77 3ifh h LYS 341 Cb 0.46 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.06 3ifh h LYS 341 CO -0.01 0.79 0.51 0.28 -3.45 0.00 0.00 179.45 177.57 3ifh h VAL 342 N -0.07 1.08 -0.80 2.00 2.07 -1.30 -1.23 116.25 118.00 3ifh h VAL 342 Ca 0.01 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 3ifh h VAL 342 Cb 0.76 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 3ifh h VAL 342 CO 0.04 0.18 0.32 -0.33 0.02 0.00 0.00 177.57 177.80 3ifh h GLU 343 N 0.96 1.20 -0.47 1.57 5.08 -1.45 -1.64 114.58 119.82 3ifh h GLU 343 Ca 0.34 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 3ifh h GLU 343 Cb 0.08 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3ifh h GLU 343 CO -0.14 0.97 -0.18 1.03 -1.00 0.00 0.00 179.01 179.69 3ifh h SER 344 N 1.17 0.93 -0.21 1.42 0.87 -0.90 0.02 113.55 116.85 3ifh h SER 344 Ca 0.27 -0.33 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 3ifh h SER 344 Cb 0.22 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 3ifh h SER 344 CO -0.02 1.09 -0.01 0.45 -0.53 0.00 0.00 176.83 177.80 3ifh h HIS 345 N 0.81 0.41 -0.29 2.24 3.86 -1.13 -2.15 115.15 118.90 3ifh h HIS 345 Ca 0.12 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3ifh h HIS 345 Cb 0.72 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 3ifh h HIS 345 CO 0.04 0.58 0.17 0.82 0.86 0.00 0.00 177.93 180.40 3ifh h ILE 346 N 0.13 1.12 -0.16 2.45 2.04 -1.18 -1.63 117.51 120.28 3ifh h ILE 346 Ca 0.06 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.65 3ifh h ILE 346 Cb 0.43 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3ifh h ILE 346 CO 0.01 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.28 3ifh h ALA 347 N 1.05 0.14 -0.52 1.87 0.00 -1.02 -1.40 119.26 119.38 3ifh h ALA 347 Ca 0.10 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3ifh h ALA 347 Cb 0.04 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3ifh h ALA 347 CO -0.02 -0.44 0.20 0.22 0.00 0.00 0.00 179.25 179.22 3ifh h ASP 348 N 0.06 0.72 -0.02 0.00 3.58 -1.31 0.65 116.42 120.10 3ifh h ASP 348 Ca 0.07 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.35 3ifh h ASP 348 Cb 0.09 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.95 3ifh h ASP 348 CO -0.12 0.70 0.01 0.00 -2.88 0.00 0.00 179.24 176.95 3ifh h ALA 349 N 1.05 0.03 -0.72 -0.78 0.00 -1.21 -0.53 119.26 117.10 3ifh h ALA 349 Ca 0.17 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.12 3ifh h ALA 349 Cb 0.20 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 3ifh h ALA 349 CO -0.01 -0.45 0.41 -0.07 0.00 0.00 0.00 179.25 179.13 3ifh h LEU 350 N -0.02 0.61 -2.20 0.00 -0.00 -1.02 0.59 115.31 113.27 3ifh h LEU 350 Ca 0.01 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 3ifh h LEU 350 Cb 0.05 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 40.61 3ifh h LEU 350 CO -0.00 0.39 -0.05 0.00 -0.00 0.00 0.00 178.44 178.78 3ifh h ALA 351 N 1.37 1.51 -0.34 1.53 0.00 0.92 -2.91 119.26 121.34 3ifh h ALA 351 Ca 0.32 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 3ifh h ALA 351 Cb 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3ifh h ALA 351 CO -0.19 0.06 0.02 1.63 0.00 0.00 0.00 179.25 180.77 3ifh n LYS 352 N -3.88 2.86 0.00 0.00 5.02 -0.26 -4.95 118.16 116.95 3ifh n LYS 352 Ca -0.03 -2.94 0.00 0.00 -2.02 0.00 0.00 58.31 53.32 3ifh n LYS 352 Cb 0.14 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 3ifh n LYS 352 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ifh n GLY 353 N -0.56 0.86 3.78 0.72 0.00 -1.06 -4.94 105.19 104.00 3ifh n GLY 353 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 3ifh n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 354 N -2.10 2.37 0.17 4.61 0.00 0.14 -4.91 121.76 122.04 3ifh s ALA 354 Ca 0.00 0.26 0.11 0.00 0.00 0.00 0.00 51.96 52.33 3ifh s ALA 354 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 3ifh s ALA 354 CO 0.00 -1.59 -0.23 -1.12 0.00 0.00 0.00 175.76 172.81 3ifh s SER 355 N -3.38 3.22 -0.37 0.00 0.01 0.19 -4.16 113.70 109.21 3ifh s SER 355 Ca 0.61 -0.83 -0.15 0.00 1.31 0.00 0.00 55.95 56.89 3ifh s SER 355 Cb -0.17 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.84 3ifh s SER 355 CO 0.54 0.10 0.35 -0.22 0.41 0.00 0.00 173.24 174.43 3ifh s LEU 356 N -2.50 4.66 -0.16 2.44 2.96 -1.26 -0.91 118.68 123.90 3ifh s LEU 356 Ca 0.18 -0.47 -0.19 0.00 -0.22 0.00 0.00 54.13 53.43 3ifh s LEU 356 Cb -0.08 -2.30 -0.16 0.00 0.50 0.00 0.00 46.19 44.16 3ifh s LEU 356 CO 0.08 -0.40 0.29 -0.03 -1.32 0.00 0.00 176.35 174.96 3ifh h MET 357 N 8.56 0.00 -3.43 1.98 1.85 -1.66 -3.49 114.93 118.75 3ifh h MET 357 Ca -0.29 0.00 -0.14 0.00 -0.61 0.00 0.00 59.70 58.66 3ifh h MET 357 Cb 1.13 0.00 -0.20 0.00 0.43 0.00 0.00 31.60 32.96 3ifh h MET 357 CO 0.72 0.69 -0.45 -0.08 -0.40 0.00 0.00 176.91 177.38 3ifh s THR 358 N -2.18 0.08 0.00 -0.77 -1.32 -1.21 -4.99 115.64 105.24 3ifh s THR 358 Ca -0.19 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 59.63 3ifh s THR 358 Cb 0.02 -0.48 0.00 0.00 -1.51 0.00 0.00 72.50 70.53 3ifh s THR 358 CO 0.47 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 3ifh n GLY 359 N 1.39 0.02 0.00 6.08 0.00 -1.25 -1.88 105.19 109.56 3ifh n GLY 359 Ca -0.23 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.84 3ifh n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 360 N 0.00 0.73 3.33 -0.02 0.00 -1.26 -4.93 105.19 103.03 3ifh n GLY 360 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 3ifh n GLY 360 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ifh s LYS 361 N -0.52 1.27 0.51 1.61 0.00 -1.26 -5.03 119.74 116.32 3ifh s LYS 361 Ca 0.00 -1.51 -0.23 0.00 0.00 0.00 0.00 55.97 54.23 3ifh s LYS 361 Cb 0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 37.83 36.66 3ifh s LYS 361 CO 0.00 0.19 1.37 1.03 0.00 0.00 0.00 175.35 177.94 3ifh s ARG 362 N -3.38 3.36 0.51 1.78 0.52 -1.26 -2.17 118.95 118.31 3ifh s ARG 362 Ca 0.19 2.26 -0.19 0.00 -0.52 0.00 0.00 55.73 57.47 3ifh s ARG 362 Cb -0.02 -2.40 -0.07 0.00 0.52 0.00 0.00 34.95 32.98 3ifh s ARG 362 CO 0.06 -1.02 1.04 -1.58 0.02 0.00 0.00 175.30 173.82 3ifh s HIS 363 N -1.28 3.02 0.38 -0.53 5.65 -0.94 -4.74 115.29 116.84 3ifh s HIS 363 Ca 0.67 1.56 0.05 0.00 0.25 0.00 0.00 55.06 57.59 3ifh s HIS 363 Cb -0.41 -3.04 0.74 0.00 -1.18 0.00 0.00 32.58 28.70 3ifh s HIS 363 CO 0.50 -0.86 2.01 0.00 -0.65 0.00 0.00 174.74 175.74 3ifh h ALA 364 N 1.30 1.59 0.00 1.58 0.00 -1.95 -2.10 119.26 119.68 3ifh h ALA 364 Ca -0.49 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3ifh h ALA 364 Cb 1.22 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3ifh h ALA 364 CO 0.59 0.35 0.04 1.47 0.00 0.00 0.00 179.25 181.70 3ifh n LEU 365 N -4.43 0.19 0.00 0.00 -0.00 -1.26 -4.92 117.00 106.58 3ifh n LEU 365 Ca 0.04 0.56 0.00 0.00 -0.00 0.00 0.00 56.01 56.61 3ifh n LEU 365 Cb 0.09 -0.57 0.00 0.00 -0.00 0.00 0.00 43.42 42.93 3ifh n LEU 365 CO 0.36 -0.62 0.00 0.61 -0.00 0.00 0.00 177.39 177.74 3ifh n GLY 366 N -1.40 -0.24 7.00 1.47 0.00 -0.79 -4.90 105.19 106.32 3ifh n GLY 366 Ca -0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 3ifh n GLY 366 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ifh n HIS 367 N 0.00 0.00 0.81 1.61 8.25 -1.26 -1.34 115.22 123.29 3ifh n HIS 367 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 3ifh n HIS 367 Cb 0.00 0.00 0.14 0.00 1.12 0.00 0.00 29.99 31.25 3ifh n HIS 367 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ifh n GLY 368 N 0.00 1.20 3.71 -1.41 0.00 -1.20 -4.92 105.19 102.57 3ifh n GLY 368 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 3ifh n GLY 368 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ifh s PHE 369 N -1.86 3.44 0.02 1.61 0.08 -0.45 0.11 117.98 120.93 3ifh s PHE 369 Ca 0.31 1.37 0.02 0.00 0.12 0.00 0.00 56.93 58.74 3ifh s PHE 369 Cb 0.21 -3.36 -0.01 0.00 -0.57 0.00 0.00 43.02 39.28 3ifh s PHE 369 CO 0.31 -1.03 -0.06 0.12 -0.10 0.00 0.00 175.22 174.46 3ifh s PHE 370 N 1.23 0.50 0.07 0.36 5.36 -1.26 -2.22 117.98 122.02 3ifh s PHE 370 Ca 0.57 -0.31 -0.31 0.00 -0.96 0.00 0.00 56.93 55.92 3ifh s PHE 370 Cb -0.27 -0.31 -0.07 0.00 -0.34 0.00 0.00 43.02 42.03 3ifh s PHE 370 CO 0.28 -0.06 1.45 -2.00 -1.46 0.00 0.00 175.22 173.42 3ifh s GLU 371 N -0.90 4.28 0.19 10.12 2.12 -0.92 -4.76 118.70 128.83 3ifh s GLU 371 Ca -0.05 2.10 -0.32 0.00 0.36 0.00 0.00 54.97 57.05 3ifh s GLU 371 Cb -0.06 -3.40 -0.12 0.00 0.26 0.00 0.00 34.13 30.81 3ifh s GLU 371 CO 0.00 -0.54 1.73 -0.35 -0.54 0.00 0.00 175.26 175.56 3ifh n PRO 372 N 4.66 2.71 -5.22 4.30 -0.04 -1.26 -4.21 135.00 135.94 3ifh n PRO 372 Ca 0.13 0.98 -0.30 0.00 -0.04 0.00 0.00 63.50 64.27 3ifh n PRO 372 Cb 0.42 -2.83 -0.16 0.00 -0.04 0.00 0.00 33.50 30.89 3ifh n PRO 372 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3ifh s THR 373 N 1.44 1.93 -0.07 0.52 2.01 -0.00 -3.78 115.64 117.68 3ifh s THR 373 Ca 0.77 -1.04 0.04 0.00 0.31 0.00 0.00 61.69 61.77 3ifh s THR 373 Cb -0.52 -1.60 0.00 0.00 0.01 0.00 0.00 72.50 70.39 3ifh s THR 373 CO 0.34 0.54 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.93 3ifh s VAL 374 N -0.53 1.69 -0.10 3.82 1.01 -0.78 -0.50 120.40 125.00 3ifh s VAL 374 Ca 0.08 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.25 3ifh s VAL 374 Cb -0.10 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 3ifh s VAL 374 CO -0.01 0.48 -0.15 -0.76 0.00 0.00 0.00 175.10 174.66 3ifh s LEU 375 N 0.28 2.62 0.24 3.92 1.43 -0.05 -1.57 118.68 125.55 3ifh s LEU 375 Ca -0.12 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 3ifh s LEU 375 Cb -0.15 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 3ifh s LEU 375 CO 0.05 0.22 0.29 0.42 0.23 0.00 0.00 176.35 177.56 3ifh s THR 376 N 0.01 4.90 -0.89 5.49 -4.23 -0.09 -1.69 115.64 119.14 3ifh s THR 376 Ca -0.05 -1.17 -0.03 0.00 -1.18 0.00 0.00 61.69 59.26 3ifh s THR 376 Cb -0.14 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.04 3ifh s THR 376 CO 0.04 -0.34 0.44 0.61 -0.54 0.00 0.00 174.62 174.84 3ifh n GLY 377 N -1.30 -0.00 3.74 3.99 0.00 -1.25 -0.64 105.19 109.74 3ifh n GLY 377 Ca -0.08 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 3ifh n GLY 377 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 378 N -2.98 4.57 0.30 1.61 1.01 -1.12 -3.83 120.40 119.96 3ifh s VAL 378 Ca 0.22 1.82 0.11 0.00 0.00 0.00 0.00 61.98 64.13 3ifh s VAL 378 Cb -0.10 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 3ifh s VAL 378 CO 0.27 0.38 -0.16 -1.59 0.00 0.00 0.00 175.10 174.00 3ifh s LYS 379 N -0.24 1.74 0.00 2.72 -2.85 -1.26 -4.23 119.74 115.62 3ifh s LYS 379 Ca 0.41 -1.81 0.12 0.00 -1.00 0.00 0.00 55.97 53.69 3ifh s LYS 379 Cb -0.22 -1.76 0.70 0.00 -2.06 0.00 0.00 37.83 34.49 3ifh s LYS 379 CO 0.26 0.27 1.17 -2.30 0.10 0.00 0.00 175.35 174.86 3ifh n PRO 380 N -0.68 0.60 -0.34 1.78 -0.02 -1.26 -2.75 135.00 132.33 3ifh n PRO 380 Ca -0.05 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.52 3ifh n PRO 380 Cb 0.61 -1.30 0.27 0.00 -0.02 0.00 0.00 33.50 33.06 3ifh n PRO 380 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3ifh n ASP 381 N -0.80 3.73 -4.90 2.55 3.85 -1.26 -4.81 116.55 114.90 3ifh n ASP 381 Ca 0.09 -2.08 -0.30 0.00 -0.71 0.00 0.00 54.79 51.79 3ifh n ASP 381 Cb 0.04 -0.42 -0.04 0.00 -1.35 0.00 0.00 41.12 39.35 3ifh n ASP 381 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 3ifh s MET 382 N -1.15 3.61 0.33 0.11 -1.94 -1.11 -5.00 119.30 114.14 3ifh s MET 382 Ca 0.41 -0.11 0.08 0.00 -1.71 0.00 0.00 55.69 54.36 3ifh s MET 382 Cb 0.22 -2.79 0.78 0.00 2.01 0.00 0.00 34.83 35.05 3ifh s MET 382 CO 0.26 0.38 1.82 -0.44 -0.01 0.00 0.00 175.02 177.04 3ifh h ASP 383 N 2.34 0.73 0.53 3.03 3.32 -1.91 -0.36 116.42 124.10 3ifh h ASP 383 Ca -0.47 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 3ifh h ASP 383 Cb 1.18 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 3ifh h ASP 383 CO 0.70 0.32 -0.00 1.62 -1.72 0.00 0.00 179.24 180.15 3ifh h VAL 384 N 0.74 0.02 0.00 -1.35 3.04 -1.87 -1.54 116.25 115.28 3ifh h VAL 384 Ca 0.52 -0.28 -0.03 0.00 -1.01 0.00 0.00 66.70 65.89 3ifh h VAL 384 Cb 0.82 1.27 -0.00 0.00 -2.01 0.00 0.00 31.29 31.37 3ifh h VAL 384 CO -0.28 0.00 -0.17 0.00 -1.01 0.00 0.00 177.57 176.12 3ifh h ALA 385 N 2.00 1.02 0.00 3.17 0.00 -1.34 -3.36 119.26 120.74 3ifh h ALA 385 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3ifh h ALA 385 Cb 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3ifh h ALA 385 CO 0.00 0.21 -1.12 0.36 0.00 0.00 0.00 179.25 178.70 3ifh n LYS 386 N -3.32 1.28 -4.18 0.00 2.85 -0.67 -5.01 118.16 109.12 3ifh n LYS 386 Ca 0.00 -0.01 -0.18 0.00 -1.05 0.00 0.00 58.31 57.07 3ifh n LYS 386 Cb 0.40 -1.05 -0.12 0.00 -0.65 0.00 0.00 35.03 33.60 3ifh n LYS 386 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 3ifh s GLU 387 N -2.12 0.79 0.27 -1.58 -1.05 -0.69 -5.00 118.70 109.32 3ifh s GLU 387 Ca -0.01 -0.91 -0.29 0.00 -0.15 0.00 0.00 54.97 53.61 3ifh s GLU 387 Cb 0.01 -0.78 -0.10 0.00 -0.44 0.00 0.00 34.13 32.83 3ifh s GLU 387 CO 0.09 0.17 1.33 -1.21 0.95 0.00 0.00 175.26 176.60 3ifh s GLU 388 N -1.65 4.35 -0.05 -4.83 2.02 -1.26 -4.48 118.70 112.80 3ifh s GLU 388 Ca -0.03 2.18 -0.21 0.00 0.02 0.00 0.00 54.97 56.93 3ifh s GLU 388 Cb -0.10 -3.12 -0.31 0.00 0.10 0.00 0.00 34.13 30.70 3ifh s GLU 388 CO 0.02 -0.25 0.88 1.15 0.02 0.00 0.00 175.26 177.08 3ifh h THR 389 N 3.35 1.46 -6.10 3.63 2.02 -1.91 -3.48 112.91 111.87 3ifh h THR 389 Ca -0.47 -2.54 -0.43 0.00 0.77 0.00 0.00 66.41 63.73 3ifh h THR 389 Cb 1.22 3.16 0.04 0.00 -1.74 0.00 0.00 68.15 70.83 3ifh h THR 389 CO 0.72 0.72 -0.77 0.49 0.37 0.00 0.00 175.52 177.05 3ifh n PHE 390 N -4.08 -2.29 -3.92 3.16 3.01 -1.26 -4.65 117.46 107.43 3ifh n PHE 390 Ca -0.15 0.91 -0.08 0.00 1.01 0.00 0.00 57.45 59.14 3ifh n PHE 390 Cb 0.85 -4.39 -0.03 0.00 -0.01 0.00 0.00 39.48 35.90 3ifh n PHE 390 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3ifh s GLY 391 N -3.72 0.23 -1.29 1.37 0.00 -1.18 -4.50 107.32 98.23 3ifh s GLY 391 Ca 0.40 -0.60 -0.16 0.00 0.00 0.00 0.00 44.72 44.36 3ifh s GLY 391 CO 0.80 -0.35 2.19 -1.55 0.00 0.00 0.00 173.10 174.19 3ifh n PRO 392 N -0.43 2.56 -3.87 2.90 -0.04 -1.04 -4.43 135.00 130.64 3ifh n PRO 392 Ca -0.03 -2.38 -0.27 0.00 -0.04 0.00 0.00 63.50 60.78 3ifh n PRO 392 Cb 0.60 -3.16 -0.17 0.00 -0.04 0.00 0.00 33.50 30.74 3ifh n PRO 392 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3ifh s LEU 393 N 1.81 1.35 -0.50 1.53 2.96 -1.26 -0.82 118.68 123.74 3ifh s LEU 393 Ca 0.50 -0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 53.77 3ifh s LEU 393 Cb 0.14 -0.82 0.12 0.00 0.50 0.00 0.00 46.19 46.13 3ifh s LEU 393 CO -0.04 -0.17 0.43 0.00 -1.32 0.00 0.00 176.35 175.25 3ifh s ALA 394 N 1.71 3.55 -0.24 5.97 0.00 0.35 -4.93 121.76 128.16 3ifh s ALA 394 Ca 0.02 -2.46 -0.15 0.00 0.00 0.00 0.00 51.96 49.37 3ifh s ALA 394 Cb -0.14 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 3ifh s ALA 394 CO -0.08 -1.93 0.39 -1.25 0.00 0.00 0.00 175.76 172.90 3ifh s PRO 395 N 1.53 4.08 -0.55 0.00 0.05 -1.26 -0.87 135.00 137.98 3ifh s PRO 395 Ca 0.04 0.12 -0.15 0.00 0.05 0.00 0.00 61.00 61.06 3ifh s PRO 395 Cb -0.28 -3.61 0.13 0.00 0.05 0.00 0.00 34.50 30.80 3ifh s PRO 395 CO 0.02 -0.18 0.49 -0.51 0.05 0.00 0.00 177.00 176.87 3ifh s LEU 396 N 1.78 6.15 0.38 -3.56 1.43 -0.68 -1.56 118.68 122.62 3ifh s LEU 396 Ca 0.17 -1.86 -0.15 0.00 -1.03 0.00 0.00 54.13 51.26 3ifh s LEU 396 Cb -0.15 -2.18 -0.09 0.00 0.03 0.00 0.00 46.19 43.80 3ifh s LEU 396 CO 0.09 -0.82 0.81 -0.36 0.23 0.00 0.00 176.35 176.30 3ifh s PHE 397 N 1.49 3.40 0.02 0.29 0.08 0.21 -2.79 117.98 120.68 3ifh s PHE 397 Ca 0.04 1.27 -0.00 0.00 0.12 0.00 0.00 56.93 58.35 3ifh s PHE 397 Cb -0.28 -2.59 -0.04 0.00 -0.57 0.00 0.00 43.02 39.53 3ifh s PHE 397 CO 0.02 -0.05 0.14 0.50 -0.10 0.00 0.00 175.22 175.73 3ifh s ARG 398 N -3.37 3.23 0.04 0.44 3.52 -1.26 -1.13 118.95 120.42 3ifh s ARG 398 Ca 0.55 -0.46 -0.07 0.00 -0.13 0.00 0.00 55.73 55.63 3ifh s ARG 398 Cb -0.10 -2.95 -0.01 0.00 -1.56 0.00 0.00 34.95 30.33 3ifh s ARG 398 CO 0.22 0.63 0.12 -0.59 -0.81 0.00 0.00 175.30 174.88 3ifh s PHE 399 N -1.34 0.16 -0.11 5.12 -0.12 -1.02 -4.87 117.98 115.81 3ifh s PHE 399 Ca 0.28 -0.44 0.12 0.00 -0.05 0.00 0.00 56.93 56.84 3ifh s PHE 399 Cb -0.12 -0.11 -0.18 0.00 -0.63 0.00 0.00 43.02 41.98 3ifh s PHE 399 CO 0.20 -0.39 0.10 0.00 -0.05 0.00 0.00 175.22 175.08 3ifh n ALA 400 N 0.73 1.83 -2.58 1.99 0.00 -1.26 -0.96 120.51 120.26 3ifh n ALA 400 Ca -0.19 -0.78 -0.09 0.00 0.00 0.00 0.00 53.44 52.38 3ifh n ALA 400 Cb 0.59 -0.12 -0.08 0.00 0.00 0.00 0.00 19.45 19.83 3ifh n ALA 400 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ifh s SER 401 N -4.46 0.17 0.18 0.00 1.04 -1.26 -4.91 113.70 104.46 3ifh s SER 401 Ca -0.06 -0.62 -0.14 0.00 0.48 0.00 0.00 55.95 55.61 3ifh s SER 401 Cb 0.05 0.28 0.15 0.00 0.10 0.00 0.00 66.02 66.61 3ifh s SER 401 CO 0.56 -0.62 1.72 -0.08 0.98 0.00 0.00 173.24 175.79 3ifh h GLU 402 N 3.16 0.21 -0.42 4.02 4.81 -1.99 -1.45 114.58 122.91 3ifh h GLU 402 Ca -0.33 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.91 3ifh h GLU 402 Cb 1.19 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 3ifh h GLU 402 CO 0.55 0.14 0.22 1.49 -0.73 0.00 0.00 179.01 180.68 3ifh h GLU 403 N 0.21 0.44 -0.37 1.92 4.22 -2.01 -1.86 114.58 117.12 3ifh h GLU 403 Ca 0.22 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.64 3ifh h GLU 403 Cb 0.29 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3ifh h GLU 403 CO -0.30 0.29 0.23 1.49 -2.18 0.00 0.00 179.01 178.54 3ifh h GLU 404 N 0.45 0.50 0.06 1.92 4.81 -1.93 -3.12 114.58 117.27 3ifh h GLU 404 Ca 0.18 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 3ifh h GLU 404 Cb 0.06 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 3ifh h GLU 404 CO -0.11 0.36 -0.34 1.25 -0.73 0.00 0.00 179.01 179.43 3ifh h LEU 405 N 0.50 -1.01 -0.71 1.64 5.85 -0.45 -0.80 115.31 120.32 3ifh h LEU 405 Ca 0.14 0.12 0.15 0.00 0.84 0.00 0.00 57.88 59.13 3ifh h LEU 405 Cb -0.02 0.39 -0.11 0.00 0.37 0.00 0.00 40.66 41.30 3ifh h LEU 405 CO -0.03 -0.42 0.16 0.58 -0.34 0.00 0.00 178.44 178.40 3ifh h VAL 406 N -0.54 0.54 0.20 1.05 2.07 -1.49 0.38 116.25 118.45 3ifh h VAL 406 Ca 0.04 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3ifh h VAL 406 Cb 0.59 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3ifh h VAL 406 CO -0.24 0.05 -0.19 -0.09 0.02 0.00 0.00 177.57 177.12 3ifh h ARG 407 N 0.26 -0.40 -0.12 1.57 2.43 -1.32 -1.67 114.38 115.14 3ifh h ARG 407 Ca 0.39 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.62 3ifh h ARG 407 Cb 0.65 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 3ifh h ARG 407 CO -0.49 -0.26 -0.06 -0.07 -1.51 0.00 0.00 179.97 177.57 3ifh h LEU 408 N -0.41 -0.20 -1.54 3.80 4.07 0.28 -1.51 115.31 119.80 3ifh h LEU 408 Ca -0.00 0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.96 3ifh h LEU 408 Cb 0.38 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 3ifh h LEU 408 CO -0.04 -0.08 -0.24 0.00 -1.08 0.00 0.00 178.44 177.00 3ifh h ALA 409 N 1.06 1.57 -0.02 1.53 0.00 -0.22 -2.74 119.26 120.43 3ifh h ALA 409 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3ifh h ALA 409 Cb 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ifh h ALA 409 CO -0.15 0.30 -0.20 0.09 0.00 0.00 0.00 179.25 179.28 3ifh n ASN 410 N -4.19 2.23 -3.21 0.00 3.02 -0.64 -4.61 115.26 107.86 3ifh n ASN 410 Ca -0.02 -1.63 -0.37 0.00 -0.03 0.00 0.00 54.58 52.53 3ifh n ASN 410 Cb 0.30 0.19 -0.04 0.00 -0.61 0.00 0.00 39.78 39.61 3ifh n ASN 410 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3ifh n ASP 411 N 0.47 8.46 -3.65 6.41 2.03 -0.58 -4.78 116.55 124.91 3ifh n ASP 411 Ca 0.13 -2.56 -0.15 0.00 0.52 0.00 0.00 54.79 52.72 3ifh n ASP 411 Cb 0.49 -1.54 -0.08 0.00 -0.72 0.00 0.00 41.12 39.27 3ifh n ASP 411 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3ifh s THR 412 N 2.10 0.03 0.41 5.18 -1.32 -1.26 -5.01 115.64 115.75 3ifh s THR 412 Ca 0.69 -0.21 0.38 0.00 -1.21 0.00 0.00 61.69 61.34 3ifh s THR 412 Cb 0.19 -0.79 0.41 0.00 -1.51 0.00 0.00 72.50 70.80 3ifh s THR 412 CO -0.05 -0.12 2.18 1.05 -2.21 0.00 0.00 174.62 175.47 3ifh h GLU 413 N 3.68 0.00 -6.87 7.08 9.09 -1.95 -3.45 114.58 122.16 3ifh h GLU 413 Ca -0.28 0.00 -0.45 0.00 0.05 0.00 0.00 59.36 58.68 3ifh h GLU 413 Cb 1.16 0.00 0.05 0.00 -1.65 0.00 0.00 28.75 28.31 3ifh h GLU 413 CO 0.37 0.01 -0.00 -0.06 0.05 0.00 0.00 179.01 179.38 3ifh s PHE 414 N -3.96 3.01 -0.38 2.06 0.08 -1.26 -1.63 117.98 115.90 3ifh s PHE 414 Ca -0.02 0.17 -0.01 0.00 0.12 0.00 0.00 56.93 57.19 3ifh s PHE 414 Cb 0.11 -2.67 0.24 0.00 -0.57 0.00 0.00 43.02 40.13 3ifh s PHE 414 CO 0.48 -0.78 1.09 0.41 -0.10 0.00 0.00 175.22 176.32 3ifh n GLY 415 N -2.35 -1.31 0.00 4.36 0.00 -1.24 -4.83 105.19 99.82 3ifh n GLY 415 Ca 0.06 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.96 3ifh n GLY 415 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ifh n LEU 416 N 2.00 0.00 -4.92 0.99 7.94 -1.26 0.23 117.00 121.97 3ifh n LEU 416 Ca 0.07 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.68 3ifh n LEU 416 Cb 0.66 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.57 3ifh n LEU 416 CO -0.09 0.00 -0.09 0.00 -1.11 0.00 0.00 177.39 176.10 3ifh s ALA 417 N -3.72 3.95 0.02 1.96 0.00 -1.26 -1.34 121.76 121.36 3ifh s ALA 417 Ca 0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 51.00 3ifh s ALA 417 Cb 0.00 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.25 3ifh s ALA 417 CO 0.00 0.68 0.23 0.00 0.00 0.00 0.00 175.76 176.67 3ifh s ALA 418 N -1.64 -0.51 -0.02 0.00 0.00 0.16 -4.03 121.76 115.72 3ifh s ALA 418 Ca 0.36 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.30 3ifh s ALA 418 Cb -0.12 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.19 3ifh s ALA 418 CO 0.28 -0.31 -0.09 0.71 0.00 0.00 0.00 175.76 176.36 3ifh s TYR 419 N -1.95 0.85 -0.07 0.00 2.02 -0.24 -0.46 117.35 117.50 3ifh s TYR 419 Ca -0.10 -0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 56.40 3ifh s TYR 419 Cb -0.04 -0.59 0.03 0.00 -0.40 0.00 0.00 41.96 40.96 3ifh s TYR 419 CO -0.00 -0.06 0.01 -1.17 -1.57 0.00 0.00 175.55 172.75 3ifh s LEU 420 N 0.04 0.55 -0.23 -1.29 2.96 0.34 -0.11 118.68 120.94 3ifh s LEU 420 Ca -0.00 -0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.81 3ifh s LEU 420 Cb -0.06 -0.40 0.00 0.00 0.50 0.00 0.00 46.19 46.23 3ifh s LEU 420 CO 0.00 -0.20 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.47 3ifh s TYR 421 N 1.96 2.98 -0.19 5.38 2.02 0.07 0.16 117.35 129.74 3ifh s TYR 421 Ca 0.04 -1.13 -0.29 0.00 -0.37 0.00 0.00 57.07 55.33 3ifh s TYR 421 Cb -0.12 -2.09 0.12 0.00 -0.40 0.00 0.00 41.96 39.46 3ifh s TYR 421 CO -0.05 -0.61 0.97 0.45 -1.57 0.00 0.00 175.55 174.74 3ifh s SER 422 N 1.43 -0.43 0.00 2.29 0.15 -1.26 -2.93 113.70 112.95 3ifh s SER 422 Ca 0.04 0.60 0.22 0.00 0.70 0.00 0.00 55.95 57.51 3ifh s SER 422 Cb -0.15 0.53 -0.29 0.00 -1.71 0.00 0.00 66.02 64.40 3ifh s SER 422 CO -0.04 -0.31 0.58 -1.14 1.20 0.00 0.00 173.24 173.54 3ifh n ARG 423 N 1.24 0.61 -2.76 5.44 3.00 -1.15 -4.85 116.66 118.20 3ifh n ARG 423 Ca -0.12 -0.15 -0.43 0.00 -0.00 0.00 0.00 57.85 57.16 3ifh n ARG 423 Cb 0.57 -1.56 -0.03 0.00 0.00 0.00 0.00 32.46 31.44 3ifh n ARG 423 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3ifh s ASP 424 N -4.52 6.90 0.45 6.15 2.15 -1.26 -4.94 116.67 121.60 3ifh s ASP 424 Ca -0.06 1.05 0.16 0.00 0.43 0.00 0.00 52.55 54.13 3ifh s ASP 424 Cb 0.14 -2.49 1.11 0.00 -0.30 0.00 0.00 42.92 41.38 3ifh s ASP 424 CO 0.89 -0.70 1.98 -0.29 -0.17 0.00 0.00 175.17 176.88 3ifh h ILE 425 N 5.57 0.85 0.01 4.11 -0.00 -2.00 -1.71 117.51 124.35 3ifh h ILE 425 Ca -0.21 -0.11 -0.14 0.00 -0.00 0.00 0.00 64.86 64.40 3ifh h ILE 425 Cb 1.07 0.51 0.01 0.00 -0.00 0.00 0.00 36.82 38.41 3ifh h ILE 425 CO 0.96 0.06 -0.55 1.23 -0.00 0.00 0.00 178.15 179.85 3ifh h GLY 426 N 0.32 0.39 1.03 8.18 0.00 -2.00 -3.01 103.07 107.96 3ifh h GLY 426 Ca 0.28 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 3ifh h GLY 426 CO -0.07 0.62 0.23 -0.09 0.00 0.00 0.00 176.54 177.23 3ifh h ARG 427 N -0.22 1.05 0.24 4.80 2.43 -1.92 -2.47 114.38 118.28 3ifh h ARG 427 Ca -0.07 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 58.89 3ifh h ARG 427 Cb 1.28 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 3ifh h ARG 427 CO 0.11 0.90 -0.34 0.28 -1.51 0.00 0.00 179.97 179.41 3ifh h VAL 428 N 0.99 0.30 -0.58 0.20 2.07 -1.37 -1.28 116.25 116.56 3ifh h VAL 428 Ca 0.22 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.70 3ifh h VAL 428 Cb 0.28 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 3ifh h VAL 428 CO -0.01 0.00 0.19 -0.50 0.02 0.00 0.00 177.57 177.27 3ifh h TRP 429 N -0.64 0.88 0.10 1.57 4.06 -1.54 -1.21 115.95 119.17 3ifh h TRP 429 Ca 0.00 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 60.88 3ifh h TRP 429 Cb 0.62 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 3ifh h TRP 429 CO -0.24 0.71 -0.05 0.00 -3.56 0.00 0.00 178.44 175.30 3ifh h ARG 430 N 0.85 -0.13 -0.16 0.49 3.08 -1.17 -1.82 114.38 115.51 3ifh h ARG 430 Ca 0.19 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.20 3ifh h ARG 430 Cb 0.23 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 3ifh h ARG 430 CO -0.01 0.01 -0.12 0.28 -1.07 0.00 0.00 179.97 179.06 3ifh h VAL 431 N -0.25 1.33 0.00 2.04 2.07 -1.15 -0.63 116.25 119.66 3ifh h VAL 431 Ca -0.01 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 3ifh h VAL 431 Cb 0.21 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 3ifh h VAL 431 CO 0.02 0.37 -0.12 0.00 0.02 0.00 0.00 177.57 177.86 3ifh h ALA 432 N 0.64 1.66 0.02 1.67 0.00 -1.25 0.11 119.26 122.11 3ifh h ALA 432 Ca 0.03 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 3ifh h ALA 432 Cb 0.63 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3ifh h ALA 432 CO 0.03 0.15 -1.01 0.93 0.00 0.00 0.00 179.25 179.35 3ifh h GLU 433 N 0.00 0.07 0.00 0.00 5.08 -1.17 -3.29 114.58 115.26 3ifh h GLU 433 Ca -0.00 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 3ifh h GLU 433 Cb 0.23 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3ifh h GLU 433 CO 0.02 1.02 -0.30 0.00 -1.00 0.00 0.00 179.01 178.74 3ifh h ALA 434 N 0.94 0.92 -2.44 3.43 0.00 0.52 -3.45 119.26 119.18 3ifh h ALA 434 Ca -0.04 -0.27 -0.54 0.00 0.00 0.00 0.00 54.91 54.06 3ifh h ALA 434 Cb 1.75 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 3ifh h ALA 434 CO 0.14 0.38 0.63 -0.51 0.00 0.00 0.00 179.25 179.89 3ifh s LEU 435 N -6.69 4.34 -1.22 0.00 1.43 0.21 -4.95 118.68 111.81 3ifh s LEU 435 Ca 0.02 2.00 -0.09 0.00 -1.03 0.00 0.00 54.13 55.02 3ifh s LEU 435 Cb 0.09 -3.57 0.20 0.00 0.03 0.00 0.00 46.19 42.94 3ifh s LEU 435 CO 0.67 -0.53 1.66 -0.62 0.23 0.00 0.00 176.35 177.76 3ifh n GLU 436 N 4.37 3.73 -3.85 1.70 1.02 -1.26 -4.92 120.64 121.43 3ifh n GLU 436 Ca 0.10 -3.86 -0.12 0.00 -0.02 0.00 0.00 57.16 53.27 3ifh n GLU 436 Cb 0.46 -2.84 -0.10 0.00 -0.02 0.00 0.00 31.44 28.93 3ifh n GLU 436 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3ifh s TYR 437 N -0.11 -0.02 0.18 -0.32 2.02 -1.26 -4.47 117.35 113.38 3ifh s TYR 437 Ca 0.38 0.02 0.16 0.00 -0.37 0.00 0.00 57.07 57.27 3ifh s TYR 437 Cb 0.05 -0.02 0.57 0.00 -0.40 0.00 0.00 41.96 42.16 3ifh s TYR 437 CO 0.02 -0.25 1.69 0.78 -1.57 0.00 0.00 175.55 176.22 3ifh h GLY 438 N 4.63 0.00 -6.76 0.71 0.00 -1.30 -3.45 103.07 96.90 3ifh h GLY 438 Ca -0.29 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.65 3ifh h GLY 438 CO 0.40 0.00 -0.75 1.06 0.00 0.00 0.00 176.54 177.25 3ifh s MET 439 N -3.58 0.38 -0.18 4.80 -1.94 -0.45 -4.89 119.30 113.44 3ifh s MET 439 Ca -0.00 0.12 0.00 0.00 -1.71 0.00 0.00 55.69 54.10 3ifh s MET 439 Cb 0.11 -0.68 0.04 0.00 2.01 0.00 0.00 34.83 36.31 3ifh s MET 439 CO 0.71 -0.22 -0.07 0.08 -0.01 0.00 0.00 175.02 175.50 3ifh s VAL 440 N 1.53 1.35 -0.18 -6.03 1.01 -1.26 0.38 120.40 117.21 3ifh s VAL 440 Ca -0.02 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 60.91 3ifh s VAL 440 Cb -0.13 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 3ifh s VAL 440 CO -0.03 0.14 0.78 -0.83 0.00 0.00 0.00 175.10 175.17 3ifh s GLY 441 N 1.53 2.07 -0.28 4.51 0.00 0.39 -4.98 107.32 110.55 3ifh s GLY 441 Ca -0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 44.72 44.58 3ifh s GLY 441 CO -0.08 1.59 0.13 -0.42 0.00 0.00 0.00 173.10 174.32 3ifh s ILE 442 N 2.14 4.58 -2.00 0.90 1.01 -1.26 -0.50 121.20 126.07 3ifh s ILE 442 Ca 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.75 3ifh s ILE 442 Cb -0.16 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.06 3ifh s ILE 442 CO 0.12 0.19 0.00 0.59 0.00 0.00 0.00 174.94 175.83 3ifh n ASN 443 N 4.97 -5.35 -3.91 3.58 3.02 0.12 -4.98 115.26 112.72 3ifh n ASN 443 Ca -0.15 0.41 -0.10 0.00 -0.03 0.00 0.00 54.58 54.71 3ifh n ASN 443 Cb 0.50 -4.53 -0.10 0.00 -0.61 0.00 0.00 39.78 35.05 3ifh n ASN 443 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3ifh s THR 444 N -2.75 0.10 -1.64 3.41 -1.32 -1.26 -4.97 115.64 107.21 3ifh s THR 444 Ca 0.00 -0.86 0.17 0.00 -1.21 0.00 0.00 61.69 59.79 3ifh s THR 444 Cb 0.00 -0.57 0.02 0.00 -1.51 0.00 0.00 72.50 70.44 3ifh s THR 444 CO 0.00 -0.47 0.91 0.61 -2.21 0.00 0.00 174.62 173.46 3ifh n GLY 445 N 1.23 0.03 3.04 6.08 0.00 -1.26 -4.67 105.19 109.63 3ifh n GLY 445 Ca -0.22 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 3ifh n GLY 445 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 446 N -1.98 2.24 0.00 0.99 1.43 -1.26 -3.89 118.68 116.21 3ifh s LEU 446 Ca 0.15 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 3ifh s LEU 446 Cb 0.14 -1.31 0.00 0.00 0.03 0.00 0.00 46.19 45.05 3ifh s LEU 446 CO 0.39 -0.10 0.00 2.30 0.23 0.00 0.00 176.35 179.17 3ifh n ILE 447 N 4.66 0.00 -2.82 -0.59 -5.35 -1.26 -5.07 119.36 108.93 3ifh n ILE 447 Ca -0.16 -0.26 -0.37 0.00 -0.27 0.00 0.00 62.75 61.69 3ifh n ILE 447 Cb 0.48 0.78 -0.06 0.00 -1.74 0.00 0.00 39.64 39.09 3ifh n ILE 447 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3ifh s SER 448 N -1.16 7.30 0.06 7.28 0.01 -1.26 -5.00 113.70 120.92 3ifh s SER 448 Ca 0.00 1.78 -0.26 0.00 1.31 0.00 0.00 55.95 58.79 3ifh s SER 448 Cb 0.00 -2.56 0.09 0.00 0.21 0.00 0.00 66.02 63.76 3ifh s SER 448 CO 0.00 -0.07 1.19 0.54 0.41 0.00 0.00 173.24 175.32 3ifh s ASN 449 N -1.64 0.01 0.23 2.44 2.20 -1.26 -5.06 114.94 111.86 3ifh s ASN 449 Ca 0.50 -0.39 0.23 0.00 -0.94 0.00 0.00 52.86 52.26 3ifh s ASN 449 Cb -0.18 0.28 0.20 0.00 -2.00 0.00 0.00 41.25 39.55 3ifh s ASN 449 CO 0.23 -0.56 1.27 1.05 -2.94 0.00 0.00 177.10 176.15 3ifh h GLU 450 N 2.00 0.00 0.00 3.55 9.09 -1.94 -3.33 114.58 123.95 3ifh h GLU 450 Ca -0.24 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.16 3ifh h GLU 450 Cb 1.20 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.29 3ifh h GLU 450 CO 0.33 0.00 -1.14 1.33 0.05 0.00 0.00 179.01 179.58 3ifh n VAL 451 N -2.60 0.57 -3.52 -1.06 0.24 -1.26 -1.30 118.33 109.41 3ifh n VAL 451 Ca 0.02 -0.55 -0.35 0.00 -2.04 0.00 0.00 64.34 61.42 3ifh n VAL 451 Cb 0.51 -0.31 -0.06 0.00 -1.47 0.00 0.00 33.84 32.51 3ifh n VAL 451 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ifh s ALA 452 N -3.36 3.69 -0.60 2.33 0.00 -1.25 -3.69 121.76 118.87 3ifh s ALA 452 Ca -0.02 -0.30 -0.27 0.00 0.00 0.00 0.00 51.96 51.37 3ifh s ALA 452 Cb 0.10 -2.34 -0.00 0.00 0.00 0.00 0.00 23.12 20.88 3ifh s ALA 452 CO 0.81 0.53 1.61 -1.25 0.00 0.00 0.00 175.76 177.46 3ifh s PRO 453 N -1.80 2.98 0.13 0.00 0.04 -1.26 -3.62 135.00 131.47 3ifh s PRO 453 Ca 0.33 0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.53 3ifh s PRO 453 Cb -0.15 -4.26 -0.06 0.00 0.04 0.00 0.00 34.50 30.07 3ifh s PRO 453 CO 0.18 -2.32 0.96 0.12 0.04 0.00 0.00 177.00 175.97 3ifh s PHE 454 N 7.39 3.84 0.00 0.56 2.19 0.79 -4.89 117.98 127.86 3ifh s PHE 454 Ca 0.58 1.82 0.00 0.00 0.33 0.00 0.00 56.93 59.66 3ifh s PHE 454 Cb -0.12 -3.04 0.00 0.00 -1.31 0.00 0.00 43.02 38.55 3ifh s PHE 454 CO 0.22 0.25 0.00 0.41 1.83 0.00 0.00 175.22 177.93 3ifh n GLY 455 N 2.12 2.58 3.67 13.12 0.00 -1.26 -1.49 105.19 123.94 3ifh n GLY 455 Ca 0.02 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 3ifh n GLY 455 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ifh s GLY 456 N 0.00 2.80 0.51 -0.02 0.00 -1.26 -4.21 107.32 105.14 3ifh s GLY 456 Ca 0.00 -1.01 0.04 0.00 0.00 0.00 0.00 44.72 43.75 3ifh s GLY 456 CO 0.00 -2.10 0.23 -1.34 0.00 0.00 0.00 173.10 169.89 3ifh s VAL 457 N -2.92 1.63 0.00 1.40 -7.23 0.13 -4.39 120.40 109.02 3ifh s VAL 457 Ca 0.16 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 3ifh s VAL 457 Cb 0.04 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.65 3ifh s VAL 457 CO 0.09 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.17 3ifh n LYS 458 N -1.49 0.00 0.00 4.82 5.02 -1.26 -1.75 118.16 123.50 3ifh n LYS 458 Ca -0.07 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.28 3ifh n LYS 458 Cb 0.65 0.00 0.38 0.00 -0.02 0.00 0.00 35.03 36.04 3ifh n LYS 458 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3ifh n GLN 459 N 14.00 1.00 0.00 1.97 1.13 -0.64 -2.83 117.38 132.00 3ifh n GLN 459 Ca 0.00 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.19 3ifh n GLN 459 Cb 0.00 -1.20 0.35 0.00 0.11 0.00 0.00 30.24 29.50 3ifh n GLN 459 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3ifh n SER 460 N -0.70 0.67 0.00 1.08 7.64 -0.72 -4.60 113.62 117.00 3ifh n SER 460 Ca 0.10 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.49 3ifh n SER 460 Cb 0.04 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 3ifh n SER 460 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ifh n GLY 461 N 1.42 -0.08 3.27 0.23 0.00 -1.13 -0.05 105.19 108.85 3ifh n GLY 461 Ca 0.09 -2.26 -0.19 0.00 0.00 0.00 0.00 46.02 43.66 3ifh n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 462 N 0.00 2.41 0.00 0.99 1.43 -0.86 -4.36 118.68 118.29 3ifh s LEU 462 Ca 0.00 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 3ifh s LEU 462 Cb 0.00 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.57 3ifh s LEU 462 CO 0.00 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.09 3ifh n GLY 463 N 0.48 -1.86 3.01 -3.19 0.00 -1.26 -1.17 105.19 101.20 3ifh n GLY 463 Ca -0.15 -1.46 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 3ifh n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ifh s ARG 464 N -3.43 1.78 0.21 1.61 1.81 -1.26 -4.63 118.95 115.04 3ifh s ARG 464 Ca 0.00 -0.42 0.05 0.00 -1.72 0.00 0.00 55.73 53.64 3ifh s ARG 464 Cb 0.00 -1.54 -0.03 0.00 -0.45 0.00 0.00 34.95 32.92 3ifh s ARG 464 CO 0.00 -0.04 0.30 -1.21 -0.68 0.00 0.00 175.30 173.67 3ifh s GLU 465 N 0.92 3.34 0.03 3.54 2.02 -0.55 -3.83 118.70 124.17 3ifh s GLU 465 Ca -0.09 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.14 3ifh s GLU 465 Cb -0.15 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.22 3ifh s GLU 465 CO 0.01 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.15 3ifh n GLY 466 N -1.06 -1.79 5.27 -1.39 0.00 -1.26 -0.15 105.19 104.81 3ifh n GLY 466 Ca -0.08 -1.48 0.06 0.00 0.00 0.00 0.00 46.02 44.51 3ifh n GLY 466 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ifh n SER 467 N -2.20 -6.59 0.25 1.61 3.41 -0.42 -1.13 113.62 108.55 3ifh n SER 467 Ca -0.00 0.47 0.14 0.00 -0.26 0.00 0.00 58.87 59.22 3ifh n SER 467 Cb 0.05 -1.32 0.47 0.00 -0.26 0.00 0.00 64.21 63.14 3ifh n SER 467 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 3ifh h HIS 468 N -0.41 0.00 0.00 7.33 -0.00 -1.90 -2.55 115.15 117.63 3ifh h HIS 468 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 3ifh h HIS 468 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.81 3ifh h HIS 468 CO 0.00 0.05 0.00 0.66 -0.00 0.00 0.00 177.93 178.64 3ifh n TYR 469 N -3.14 0.00 0.07 6.12 4.01 -1.26 -3.77 117.16 119.20 3ifh n TYR 469 Ca 0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.63 3ifh n TYR 469 Cb 0.41 -0.42 -0.08 0.00 -0.31 0.00 0.00 39.34 38.94 3ifh n TYR 469 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3ifh h GLY 470 N 2.73 -0.25 2.00 2.72 0.00 -0.68 -3.25 103.07 106.36 3ifh h GLY 470 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 3ifh h GLY 470 CO 0.00 -0.09 -0.02 1.19 0.00 0.00 0.00 176.54 177.62 3ifh h ILE 471 N -0.73 0.21 -0.80 2.60 6.09 -1.75 -3.34 117.51 119.79 3ifh h ILE 471 Ca -0.02 -0.12 0.07 0.00 -1.37 0.00 0.00 64.86 63.41 3ifh h ILE 471 Cb 0.51 1.10 -0.06 0.00 0.47 0.00 0.00 36.82 38.83 3ifh h ILE 471 CO 0.04 0.02 0.48 0.44 -3.07 0.00 0.00 178.15 176.05 3ifh h ASP 472 N 0.00 0.73 0.47 2.19 3.32 -1.72 -2.28 116.42 119.13 3ifh h ASP 472 Ca -0.00 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 3ifh h ASP 472 Cb 0.10 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3ifh h ASP 472 CO 0.00 0.46 -0.27 0.44 -1.72 0.00 0.00 179.24 178.15 3ifh h ASP 473 N 0.86 0.00 0.42 6.45 3.32 -1.79 -2.98 116.42 122.71 3ifh h ASP 473 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 3ifh h ASP 473 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3ifh h ASP 473 CO -0.19 0.27 -0.17 -1.22 -1.72 0.00 0.00 179.24 176.21 3ifh n TYR 474 N -3.81 0.00 -3.85 4.55 4.01 -0.86 -4.86 117.16 112.34 3ifh n TYR 474 Ca -0.01 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.50 3ifh n TYR 474 Cb 0.36 -0.21 -0.05 0.00 -0.31 0.00 0.00 39.34 39.12 3ifh n TYR 474 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3ifh s VAL 475 N -2.59 2.50 -0.01 -0.72 -7.23 -1.13 -1.61 120.40 109.61 3ifh s VAL 475 Ca 0.25 -1.52 0.01 0.00 -1.81 0.00 0.00 61.98 58.91 3ifh s VAL 475 Cb 0.19 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 34.14 3ifh s VAL 475 CO 0.51 -0.00 -0.03 0.54 -0.31 0.00 0.00 175.10 175.81 3ifh s VAL 476 N -2.53 0.31 -0.13 1.32 0.11 0.11 -4.65 120.40 114.94 3ifh s VAL 476 Ca 0.44 -0.12 -0.21 0.00 -2.93 0.00 0.00 61.98 59.16 3ifh s VAL 476 Cb 0.00 -0.30 -0.03 0.00 -1.53 0.00 0.00 36.38 34.52 3ifh s VAL 476 CO 0.25 0.11 0.61 -0.63 -3.33 0.00 0.00 175.10 172.11 3ifh s ILE 477 N 0.18 5.08 -0.21 7.04 1.01 -1.26 -1.99 121.20 131.05 3ifh s ILE 477 Ca -0.02 1.21 -0.02 0.00 0.00 0.00 0.00 60.65 61.83 3ifh s ILE 477 Cb -0.05 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.49 3ifh s ILE 477 CO -0.00 0.22 -0.11 -0.75 0.00 0.00 0.00 174.94 174.30 3ifh s LYS 478 N 1.16 3.17 -0.28 2.79 2.20 -0.37 -5.02 119.74 123.39 3ifh s LYS 478 Ca 0.31 -0.74 -0.16 0.00 -0.36 0.00 0.00 55.97 55.02 3ifh s LYS 478 Cb -0.16 -2.83 -0.03 0.00 -1.51 0.00 0.00 37.83 33.30 3ifh s LYS 478 CO 0.13 -0.22 0.42 -0.47 -0.36 0.00 0.00 175.35 174.85 3ifh s TYR 479 N 1.39 3.24 -0.32 4.03 5.04 -1.26 -1.89 117.35 127.58 3ifh s TYR 479 Ca 0.05 0.43 -0.08 0.00 -2.44 0.00 0.00 57.07 55.04 3ifh s TYR 479 Cb -0.14 -2.64 0.02 0.00 0.35 0.00 0.00 41.96 39.56 3ifh s TYR 479 CO -0.07 -0.27 0.11 -0.51 -1.34 0.00 0.00 175.55 173.47 3ifh s LEU 480 N 2.15 4.15 -0.46 6.97 1.43 0.25 -5.00 118.68 128.17 3ifh s LEU 480 Ca 0.17 -0.87 -0.15 0.00 -1.03 0.00 0.00 54.13 52.25 3ifh s LEU 480 Cb -0.16 -1.91 0.06 0.00 0.03 0.00 0.00 46.19 44.22 3ifh s LEU 480 CO 0.10 -0.26 0.37 0.00 0.23 0.00 0.00 176.35 176.79 3ifh s VAL 482 N 1.63 4.80 1.05 0.00 1.01 -0.54 -4.92 120.40 123.42 3ifh s VAL 482 Ca 0.04 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.82 3ifh s VAL 482 Cb -0.23 -3.18 0.23 0.00 0.00 0.00 0.00 36.38 33.20 3ifh s VAL 482 CO 0.07 0.44 1.25 0.00 0.00 0.00 0.00 175.10 176.85 3ifh s ALA 483 N 0.55 1.66 0.00 5.51 0.00 -1.26 -0.39 121.76 127.83 3ifh s ALA 483 Ca 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.89 3ifh s ALA 483 Cb -0.13 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.18 3ifh s ALA 483 CO 0.01 -2.84 0.00 1.55 0.00 0.00 0.00 175.76 174.48