#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 2.95 -4.01 1.61 3.41 -1.26 -5.03 113.62 111.30 3ifh n SER 4 Ca 0.00 -3.31 -0.08 0.00 -0.26 0.00 0.00 58.87 55.22 3ifh n SER 4 Cb 0.00 -0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 63.43 3ifh n SER 4 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3ifh s MET 5 N -3.10 0.44 0.50 4.33 1.00 -1.26 -5.04 119.30 116.17 3ifh s MET 5 Ca 0.41 -0.82 0.22 0.00 0.00 0.00 0.00 55.69 55.51 3ifh s MET 5 Cb 0.38 0.16 1.30 0.00 0.00 0.00 0.00 34.83 36.67 3ifh s MET 5 CO -0.03 -0.08 1.99 0.87 0.00 0.00 0.00 175.02 177.77 3ifh h LYS 6 N 4.04 0.11 -3.13 2.03 6.56 -2.00 -3.27 116.57 120.91 3ifh h LYS 6 Ca -0.33 -0.01 -0.61 0.00 -1.06 0.00 0.00 60.65 58.64 3ifh h LYS 6 Cb 1.18 -0.02 -0.40 0.00 -0.57 0.00 0.00 32.23 32.42 3ifh h LYS 6 CO 0.50 0.07 -0.72 0.34 -2.06 0.00 0.00 179.45 177.58 3ifh s ASP 7 N -6.22 3.80 0.51 0.86 -1.08 -1.26 -5.00 116.67 108.29 3ifh s ASP 7 Ca -0.06 -2.59 0.30 0.00 -0.52 0.00 0.00 52.55 49.69 3ifh s ASP 7 Cb 0.20 -1.12 1.20 0.00 -1.46 0.00 0.00 42.92 41.74 3ifh s ASP 7 CO 0.74 -0.28 1.93 1.55 0.52 0.00 0.00 175.17 179.63 3ifh h PRO 8 N 6.83 0.00 0.00 4.34 0.13 -1.96 -2.80 132.00 138.54 3ifh h PRO 8 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3ifh h PRO 8 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 3ifh h PRO 8 CO 0.51 0.07 0.00 -1.13 -0.23 0.00 0.00 178.00 177.22 3ifh n SER 9 N -3.19 0.00 0.02 1.44 3.41 -1.26 -2.84 113.62 111.19 3ifh n SER 9 Ca 0.01 -0.26 -0.02 0.00 -0.26 0.00 0.00 58.87 58.33 3ifh n SER 9 Cb 0.35 -0.15 0.24 0.00 -0.26 0.00 0.00 64.21 64.38 3ifh n SER 9 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ifh h LEU 10 N 0.00 0.46 -8.87 1.04 3.38 -1.91 -3.40 115.31 106.01 3ifh h LEU 10 Ca 0.00 -0.13 -0.57 0.00 0.09 0.00 0.00 57.88 57.27 3ifh h LEU 10 Cb 0.09 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 3ifh h LEU 10 CO 0.00 0.66 0.94 -0.22 0.09 0.00 0.00 178.44 179.92 3ifh s LEU 11 N -8.75 3.78 -0.00 1.67 2.96 -1.13 -4.35 118.68 112.86 3ifh s LEU 11 Ca -0.07 0.91 -0.01 0.00 -0.22 0.00 0.00 54.13 54.74 3ifh s LEU 11 Cb 0.14 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 3ifh s LEU 11 CO 0.78 -1.13 0.11 -0.13 -1.32 0.00 0.00 176.35 174.66 3ifh s ARG 12 N 4.24 3.17 0.00 1.98 1.81 -1.26 -5.00 118.95 123.89 3ifh s ARG 12 Ca 0.52 -0.45 0.00 0.00 -1.72 0.00 0.00 55.73 54.09 3ifh s ARG 12 Cb -0.13 -2.93 0.00 0.00 -0.45 0.00 0.00 34.95 31.45 3ifh s ARG 12 CO 0.25 0.65 0.46 0.72 -0.68 0.00 0.00 175.30 176.70 3ifh n HIS 13 N 1.07 0.00 -3.99 -0.53 8.25 -1.26 -4.95 115.22 113.80 3ifh n HIS 13 Ca -0.12 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.12 3ifh n HIS 13 Cb 0.53 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.58 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 -0.01 2.53 0.16 -0.41 -0.21 -1.26 -4.26 119.66 116.19 3ifh s GLN 14 Ca 0.00 -1.43 0.01 0.00 0.02 0.00 0.00 55.36 53.96 3ifh s GLN 14 Cb 0.00 -2.31 -0.04 0.00 1.00 0.00 0.00 33.01 31.67 3ifh s GLN 14 CO 0.00 0.12 0.32 0.00 -2.12 0.00 0.00 175.29 173.61 3ifh s ALA 15 N -2.37 3.92 -0.43 6.09 0.00 0.22 -4.87 121.76 124.32 3ifh s ALA 15 Ca 0.39 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 3ifh s ALA 15 Cb -0.04 -1.88 0.04 0.00 0.00 0.00 0.00 23.12 21.24 3ifh s ALA 15 CO 0.24 0.54 0.33 -0.47 0.00 0.00 0.00 175.76 176.40 3ifh s TYR 16 N -1.76 3.25 -0.29 0.00 5.04 -0.23 -1.04 117.35 122.32 3ifh s TYR 16 Ca 0.36 -0.80 0.02 0.00 -2.44 0.00 0.00 57.07 54.22 3ifh s TYR 16 Cb -0.11 -2.81 0.08 0.00 0.35 0.00 0.00 41.96 39.47 3ifh s TYR 16 CO 0.28 -0.69 0.00 0.42 -1.34 0.00 0.00 175.55 174.23 3ifh s ILE 17 N 1.64 1.86 -1.25 3.14 -1.09 -0.02 0.27 121.20 125.76 3ifh s ILE 17 Ca 0.04 -1.79 -0.08 0.00 -2.23 0.00 0.00 60.65 56.60 3ifh s ILE 17 Cb -0.21 -2.24 0.01 0.00 -1.58 0.00 0.00 42.46 38.44 3ifh s ILE 17 CO 0.08 -0.38 1.03 0.61 -1.23 0.00 0.00 174.94 175.05 3ifh n GLY 18 N 4.48 -0.41 0.96 6.18 0.00 -1.26 -2.33 105.19 112.82 3ifh n GLY 18 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.84 1.62 3.26 -0.02 0.00 -1.25 -3.29 105.19 103.67 3ifh n GLY 19 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.71 2.37 0.05 1.61 2.02 -0.98 -4.94 118.70 118.12 3ifh s GLU 20 Ca 0.00 -0.88 -0.30 0.00 0.02 0.00 0.00 54.97 53.81 3ifh s GLU 20 Cb 0.00 -2.07 -0.05 0.00 0.10 0.00 0.00 34.13 32.12 3ifh s GLU 20 CO 0.00 0.40 1.04 -1.58 0.02 0.00 0.00 175.26 175.14 3ifh s TRP 21 N -0.23 3.64 0.26 1.61 0.52 -1.26 -0.84 118.94 122.63 3ifh s TRP 21 Ca -0.01 1.62 -0.16 0.00 0.02 0.00 0.00 56.10 57.57 3ifh s TRP 21 Cb -0.13 -3.19 0.01 0.00 -1.15 0.00 0.00 33.47 29.01 3ifh s TRP 21 CO 0.03 -0.30 0.57 1.14 0.02 0.00 0.00 176.95 178.40 3ifh s GLN 22 N 0.68 1.63 0.45 4.98 -2.07 -0.20 -4.96 119.66 120.17 3ifh s GLN 22 Ca 0.52 -1.14 0.08 0.00 -1.82 0.00 0.00 55.36 53.00 3ifh s GLN 22 Cb -0.24 0.52 0.00 0.00 -1.09 0.00 0.00 33.01 32.20 3ifh s GLN 22 CO 0.29 -0.71 0.43 0.00 -1.32 0.00 0.00 175.29 173.99 3ifh s ALA 23 N -3.98 4.22 0.49 2.60 0.00 -1.26 -0.61 121.76 123.22 3ifh s ALA 23 Ca 0.18 -1.80 -0.22 0.00 0.00 0.00 0.00 51.96 50.12 3ifh s ALA 23 Cb -0.03 -1.06 -0.09 0.00 0.00 0.00 0.00 23.12 21.94 3ifh s ALA 23 CO 0.08 -0.32 0.91 0.00 0.00 0.00 0.00 175.76 176.43 3ifh n ALA 24 N -1.67 -0.06 -0.33 0.00 0.00 -1.26 -4.86 120.51 112.34 3ifh n ALA 24 Ca 0.04 0.13 0.30 0.00 0.00 0.00 0.00 53.44 53.91 3ifh n ALA 24 Cb 0.62 -2.04 0.64 0.00 0.00 0.00 0.00 19.45 18.66 3ifh n ALA 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3ifh h ASP 25 N 1.04 0.21 -3.39 0.00 5.19 -1.95 -3.14 116.42 114.38 3ifh h ASP 25 Ca -0.46 0.04 -0.66 0.00 -0.62 0.00 0.00 57.03 55.34 3ifh h ASP 25 Cb 1.36 0.01 -0.27 0.00 0.18 0.00 0.00 39.33 40.61 3ifh h ASP 25 CO 0.54 0.03 -0.72 -0.94 -3.12 0.00 0.00 179.24 175.02 3ifh s SER 26 N -5.17 4.31 0.00 6.45 1.04 -1.26 -5.00 113.70 114.08 3ifh s SER 26 Ca -0.07 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 55.99 3ifh s SER 26 Cb 0.24 -1.74 0.00 0.00 0.10 0.00 0.00 66.02 64.63 3ifh s SER 26 CO 0.80 -0.00 0.00 0.47 0.98 0.00 0.00 173.24 175.49 3ifh n ASP 27 N 4.68 0.00 -4.76 7.02 9.92 -1.19 -4.78 116.55 127.44 3ifh n ASP 27 Ca -0.18 -0.06 -0.35 0.00 -0.53 0.00 0.00 54.79 53.67 3ifh n ASP 27 Cb 0.51 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 41.01 3ifh n ASP 27 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3ifh s ALA 28 N 0.72 2.58 0.26 2.24 0.00 -1.26 -4.92 121.76 121.39 3ifh s ALA 28 Ca 0.00 0.85 0.03 0.00 0.00 0.00 0.00 51.96 52.84 3ifh s ALA 28 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 3ifh s ALA 28 CO 0.00 -1.03 0.21 0.95 0.00 0.00 0.00 175.76 175.89 3ifh s THR 29 N -1.80 0.00 0.23 0.00 -4.23 -1.26 -2.45 115.64 106.14 3ifh s THR 29 Ca 0.74 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 59.27 3ifh s THR 29 Cb -0.26 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.04 3ifh s THR 29 CO 0.32 0.00 0.16 0.72 -0.54 0.00 0.00 174.62 175.27 3ifh s PHE 30 N -3.81 1.31 0.01 3.99 -0.12 -0.27 -4.57 117.98 114.51 3ifh s PHE 30 Ca 0.39 -1.42 0.07 0.00 -0.05 0.00 0.00 56.93 55.93 3ifh s PHE 30 Cb 0.05 -0.62 -0.02 0.00 -0.63 0.00 0.00 43.02 41.80 3ifh s PHE 30 CO 0.19 -0.66 -0.22 -2.00 -0.05 0.00 0.00 175.22 172.48 3ifh s GLU 31 N -4.01 1.67 -0.09 1.99 2.12 -1.26 -1.52 118.70 117.60 3ifh s GLU 31 Ca 0.39 -0.89 -0.00 0.00 0.36 0.00 0.00 54.97 54.83 3ifh s GLU 31 Cb 0.06 -1.70 -0.03 0.00 0.26 0.00 0.00 34.13 32.72 3ifh s GLU 31 CO 0.15 0.45 -0.07 0.08 -0.54 0.00 0.00 175.26 175.34 3ifh s VAL 32 N -0.66 3.68 0.15 3.70 1.01 -0.78 -5.03 120.40 122.48 3ifh s VAL 32 Ca 0.09 -0.47 0.11 0.00 0.00 0.00 0.00 61.98 61.70 3ifh s VAL 32 Cb -0.09 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 3ifh s VAL 32 CO 0.00 0.57 -0.26 -0.36 0.00 0.00 0.00 175.10 175.06 3ifh s PHE 33 N -0.48 2.27 -0.07 5.22 0.08 -1.26 -0.20 117.98 123.54 3ifh s PHE 33 Ca 0.07 -0.38 -0.30 0.00 0.12 0.00 0.00 56.93 56.45 3ifh s PHE 33 Cb -0.12 -1.19 -0.03 0.00 -0.57 0.00 0.00 43.02 41.11 3ifh s PHE 33 CO 0.02 0.39 1.18 0.34 -0.10 0.00 0.00 175.22 177.04 3ifh s ASP 34 N -2.27 7.07 0.00 1.36 -1.08 -0.96 -4.83 116.67 115.96 3ifh s ASP 34 Ca 0.16 1.76 0.16 0.00 -0.52 0.00 0.00 52.55 54.11 3ifh s ASP 34 Cb -0.09 -2.56 0.96 0.00 -1.46 0.00 0.00 42.92 39.77 3ifh s ASP 34 CO 0.07 -0.58 1.41 -0.81 0.52 0.00 0.00 175.17 175.78 3ifh n PRO 35 N 5.29 0.67 -0.01 4.34 -0.04 -1.26 -0.63 135.00 143.36 3ifh n PRO 35 Ca 0.11 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.56 3ifh n PRO 35 Cb 0.46 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 3ifh n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ifh n ALA 36 N -0.88 1.98 -0.04 0.55 0.00 -1.26 -3.48 120.51 117.38 3ifh n ALA 36 Ca 0.12 -0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.29 3ifh n ALA 36 Cb 0.06 0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.51 3ifh n ALA 36 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3ifh n THR 37 N -2.00 0.57 -0.01 0.00 -1.04 -1.18 -4.88 114.28 105.74 3ifh n THR 37 Ca -0.05 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 3ifh n THR 37 Cb 0.48 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 3ifh n THR 37 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3ifh n GLY 38 N 2.60 2.79 3.77 3.41 0.00 0.20 -5.01 105.19 112.95 3ifh n GLY 38 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.06 4.15 0.59 1.61 -1.05 -1.26 -4.63 118.70 118.04 3ifh s GLU 39 Ca 0.00 1.77 -0.18 0.00 -0.15 0.00 0.00 54.97 56.40 3ifh s GLU 39 Cb 0.00 -2.71 -0.06 0.00 -0.44 0.00 0.00 34.13 30.92 3ifh s GLU 39 CO 0.00 -0.22 0.81 0.45 0.95 0.00 0.00 175.26 177.25 3ifh n SER 40 N 0.18 0.13 0.00 0.83 2.88 -1.26 -2.27 113.62 114.11 3ifh n SER 40 Ca 0.04 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.36 3ifh n SER 40 Cb 0.47 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 3ifh n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ifh n LEU 41 N -0.30 1.18 0.00 2.46 -0.00 0.72 -4.79 117.00 116.27 3ifh n LEU 41 Ca 0.13 -1.18 0.00 0.00 -0.00 0.00 0.00 56.01 54.96 3ifh n LEU 41 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 3ifh n LEU 41 CO 0.50 0.29 0.00 0.61 -0.00 0.00 0.00 177.39 178.79 3ifh n GLY 42 N -0.17 -0.46 3.76 1.47 0.00 -1.24 -4.89 105.19 103.66 3ifh n GLY 42 Ca 0.00 -2.26 -0.31 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.61 4.49 0.03 2.61 -4.23 -1.26 -1.86 115.64 114.80 3ifh s THR 43 Ca 0.00 -0.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.77 3ifh s THR 43 Cb 0.00 -3.14 -0.02 0.00 1.34 0.00 0.00 72.50 70.67 3ifh s THR 43 CO 0.00 0.16 -0.05 0.68 -0.54 0.00 0.00 174.62 174.86 3ifh s VAL 44 N -1.35 0.32 0.35 2.29 -7.23 -0.57 -4.65 120.40 109.55 3ifh s VAL 44 Ca 0.28 -1.01 -0.28 0.00 -1.81 0.00 0.00 61.98 59.17 3ifh s VAL 44 Cb -0.12 -0.45 -0.12 0.00 0.56 0.00 0.00 36.38 36.25 3ifh s VAL 44 CO 0.20 -0.45 1.33 -2.65 -0.31 0.00 0.00 175.10 173.22 3ifh n PRO 45 N 1.51 2.24 -3.22 4.82 -0.02 -1.26 -1.12 135.00 137.95 3ifh n PRO 45 Ca -0.23 0.79 -0.46 0.00 -2.02 0.00 0.00 63.50 61.57 3ifh n PRO 45 Cb 0.55 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 3ifh n PRO 45 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3ifh s LYS 46 N -1.94 3.72 0.54 -0.52 2.20 -1.02 -3.47 119.74 119.25 3ifh s LYS 46 Ca 0.55 -2.43 0.05 0.00 -0.36 0.00 0.00 55.97 53.78 3ifh s LYS 46 Cb -0.55 -4.59 0.05 0.00 -1.51 0.00 0.00 37.83 31.23 3ifh s LYS 46 CO 0.63 -1.42 0.75 -1.64 -0.36 0.00 0.00 175.35 173.31 3ifh s MET 47 N 0.59 2.45 0.00 4.03 -1.94 -0.85 -4.79 119.30 118.79 3ifh s MET 47 Ca 0.24 -1.14 0.00 0.00 -1.71 0.00 0.00 55.69 53.09 3ifh s MET 47 Cb -0.08 -2.58 0.00 0.00 2.01 0.00 0.00 34.83 34.18 3ifh s MET 47 CO -0.08 -0.72 0.00 0.41 -0.01 0.00 0.00 175.02 174.61 3ifh n GLY 48 N -2.25 4.84 0.24 -0.03 0.00 -1.26 -1.83 105.19 104.90 3ifh n GLY 48 Ca 0.11 -0.86 -0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 1.33 0.80 -0.18 4.61 0.00 -1.92 -2.74 119.26 121.17 3ifh h ALA 49 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 49 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3ifh h ALA 49 CO 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 179.25 179.15 3ifh h ALA 50 N 1.41 0.23 -0.71 0.00 0.00 -1.97 -1.20 119.26 117.02 3ifh h ALA 50 Ca 0.31 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3ifh h ALA 50 Cb 0.37 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3ifh h ALA 50 CO -0.29 -0.17 0.19 0.93 0.00 0.00 0.00 179.25 179.90 3ifh h GLU 51 N 0.13 1.12 -0.50 0.00 3.07 -1.96 -2.75 114.58 113.70 3ifh h GLU 51 Ca 0.06 -0.26 -0.04 0.00 -0.50 0.00 0.00 59.36 58.62 3ifh h GLU 51 Cb 0.18 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 3ifh h GLU 51 CO -0.00 0.98 0.13 1.15 -1.40 0.00 0.00 179.01 179.87 3ifh h THR 52 N 1.06 1.21 -0.65 1.13 2.02 -1.29 -2.24 112.91 114.15 3ifh h THR 52 Ca 0.23 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.58 3ifh h THR 52 Cb 0.35 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 3ifh h THR 52 CO -0.00 0.28 0.07 0.00 0.37 0.00 0.00 175.52 176.23 3ifh h ALA 53 N 1.42 0.89 -0.46 6.16 0.00 -0.93 -1.97 119.26 124.37 3ifh h ALA 53 Ca 0.16 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 3ifh h ALA 53 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3ifh h ALA 53 CO -0.00 0.67 -0.20 0.00 0.00 0.00 0.00 179.25 179.72 3ifh h ARG 54 N 1.02 0.92 -0.26 0.00 3.08 -1.32 -0.20 114.38 117.62 3ifh h ARG 54 Ca 0.19 -0.38 0.06 0.00 0.07 0.00 0.00 59.98 59.93 3ifh h ARG 54 Cb 0.48 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.43 3ifh h ARG 54 CO 0.02 1.03 -0.19 0.00 -1.07 0.00 0.00 179.97 179.76 3ifh h ALA 55 N 0.96 -0.02 -0.49 0.04 0.00 -1.18 -0.83 119.26 117.74 3ifh h ALA 55 Ca 0.11 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3ifh h ALA 55 Cb 0.75 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3ifh h ALA 55 CO 0.06 -0.60 0.01 0.82 0.00 0.00 0.00 179.25 179.54 3ifh h ILE 56 N -0.18 1.26 -0.16 0.00 2.04 -1.11 -0.95 117.51 118.41 3ifh h ILE 56 Ca 0.14 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 3ifh h ILE 56 Cb 0.39 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3ifh h ILE 56 CO -0.37 0.37 -0.20 -0.33 0.00 0.00 0.00 178.15 177.62 3ifh h GLU 57 N 0.72 0.27 -0.22 2.37 5.08 -0.92 -1.76 114.58 120.12 3ifh h GLU 57 Ca 0.14 -0.08 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 3ifh h GLU 57 Cb 0.50 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3ifh h GLU 57 CO 0.02 0.47 -0.56 0.00 -1.00 0.00 0.00 179.01 177.94 3ifh h ALA 58 N 1.55 0.37 -0.41 3.43 0.00 -0.92 -2.63 119.26 120.65 3ifh h ALA 58 Ca 0.04 -0.52 0.06 0.00 0.00 0.00 0.00 54.91 54.49 3ifh h ALA 58 Cb 0.50 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 3ifh h ALA 58 CO 0.03 0.59 0.12 0.00 0.00 0.00 0.00 179.25 179.99 3ifh h ALA 59 N 0.61 0.46 -0.61 0.00 0.00 -0.85 0.34 119.26 119.22 3ifh h ALA 59 Ca -0.01 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3ifh h ALA 59 Cb 1.18 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 3ifh h ALA 59 CO 0.12 -0.28 0.24 0.37 0.00 0.00 0.00 179.25 179.70 3ifh h GLN 60 N 0.26 0.91 0.00 0.00 4.15 -1.33 -2.03 115.11 117.07 3ifh h GLN 60 Ca 0.19 -0.17 -0.06 0.00 0.77 0.00 0.00 58.65 59.39 3ifh h GLN 60 Cb 0.20 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 3ifh h GLN 60 CO -0.22 0.78 -0.28 0.00 -1.93 0.00 0.00 178.83 177.18 3ifh h ALA 61 N 1.09 1.31 0.00 3.38 0.00 -1.19 -2.87 119.26 120.98 3ifh h ALA 61 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 61 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3ifh h ALA 61 CO -0.02 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.58 3ifh h ALA 62 N 1.72 1.00 0.31 0.00 0.00 -0.24 -3.39 119.26 118.66 3ifh h ALA 62 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 62 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3ifh h ALA 62 CO 0.04 0.00 -0.15 2.35 0.00 0.00 0.00 179.25 181.49 3ifh h TRP 63 N 0.00 -0.38 -0.80 0.00 7.01 -1.19 -2.14 115.95 118.46 3ifh h TRP 63 Ca 0.00 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.09 3ifh h TRP 63 Cb 0.81 0.13 -0.08 0.00 -2.10 0.00 0.00 29.16 27.92 3ifh h TRP 63 CO 0.00 -0.17 0.44 0.00 -2.79 0.00 0.00 178.44 175.92 3ifh h ALA 64 N 0.15 1.14 -0.47 2.65 0.00 -1.77 0.28 119.26 121.24 3ifh h ALA 64 Ca -0.04 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3ifh h ALA 64 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3ifh h ALA 64 CO 0.07 0.04 -0.18 0.78 0.00 0.00 0.00 179.25 179.96 3ifh h GLY 65 N 0.72 1.03 0.44 0.00 0.00 -1.81 -2.71 103.07 100.74 3ifh h GLY 65 Ca 0.39 -0.89 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 3ifh h GLY 65 CO -0.27 0.81 -0.01 -0.25 0.00 0.00 0.00 176.54 176.83 3ifh h TRP 66 N 0.79 0.01 0.00 5.60 -0.00 -0.48 -3.20 115.95 118.67 3ifh h TRP 66 Ca 0.11 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.97 3ifh h TRP 66 Cb 0.75 -0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.90 3ifh h TRP 66 CO 0.05 0.58 -0.13 0.07 -0.00 0.00 0.00 178.44 179.01 3ifh h ARG 67 N -0.55 0.00 0.00 2.65 0.11 -0.62 -2.61 114.38 113.35 3ifh h ARG 67 Ca 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 3ifh h ARG 67 Cb 0.58 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 3ifh h ARG 67 CO 0.00 0.13 -0.23 1.98 0.10 0.00 0.00 179.97 181.96 3ifh h MET 68 N 0.00 0.00 -6.91 0.08 4.05 -1.47 -3.43 114.93 107.25 3ifh h MET 68 Ca -0.00 0.00 -0.52 0.00 -0.28 0.00 0.00 59.70 58.89 3ifh h MET 68 Cb 0.30 0.00 0.07 0.00 -0.80 0.00 0.00 31.60 31.17 3ifh h MET 68 CO 0.02 0.23 0.63 0.15 0.23 0.00 0.00 176.91 178.16 3ifh s LYS 69 N -3.86 4.17 0.67 0.39 1.02 -0.99 -5.00 119.74 116.14 3ifh s LYS 69 Ca -0.01 2.20 -0.15 0.00 0.02 0.00 0.00 55.97 58.03 3ifh s LYS 69 Cb 0.12 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 3ifh s LYS 69 CO 0.63 -0.33 1.11 0.95 -0.92 0.00 0.00 175.35 176.78 3ifh s THR 70 N -1.20 3.28 0.54 2.17 -4.23 -1.26 -4.84 115.64 110.10 3ifh s THR 70 Ca 0.53 0.58 0.31 0.00 -1.18 0.00 0.00 61.69 61.92 3ifh s THR 70 Cb -0.39 -3.10 0.47 0.00 1.34 0.00 0.00 72.50 70.82 3ifh s THR 70 CO 0.51 -0.39 1.90 0.00 -0.54 0.00 0.00 174.62 176.10 3ifh h ALA 71 N -0.05 2.79 -0.06 3.99 0.00 -1.93 -1.51 119.26 122.50 3ifh h ALA 71 Ca -0.46 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 3ifh h ALA 71 Cb 1.24 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3ifh h ALA 71 CO 0.54 -1.06 -0.25 -0.22 0.00 0.00 0.00 179.25 178.26 3ifh h LYS 72 N 0.00 0.27 -0.59 0.00 3.64 -1.92 -0.44 116.57 117.53 3ifh h LYS 72 Ca 0.40 -0.22 0.06 0.00 -1.27 0.00 0.00 60.65 59.62 3ifh h LYS 72 Cb 1.64 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.47 3ifh h LYS 72 CO -0.00 0.86 0.39 0.93 -2.27 0.00 0.00 179.45 179.36 3ifh h GLU 73 N -0.25 0.57 0.00 1.90 5.08 -1.67 -0.23 114.58 119.99 3ifh h GLU 73 Ca -0.02 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 3ifh h GLU 73 Cb 0.91 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 3ifh h GLU 73 CO 0.05 0.38 -0.47 0.00 -1.00 0.00 0.00 179.01 177.97 3ifh h ARG 74 N 0.59 0.00 -0.06 2.33 3.08 -1.12 -2.99 114.38 116.20 3ifh h ARG 74 Ca 0.25 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.12 3ifh h ARG 74 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3ifh h ARG 74 CO -0.07 0.47 -0.73 0.00 -1.07 0.00 0.00 179.97 178.57 3ifh h ALA 75 N 1.53 0.62 0.31 0.04 0.00 0.06 -2.30 119.26 119.52 3ifh h ALA 75 Ca -0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 3ifh h ALA 75 Cb 1.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3ifh h ALA 75 CO 0.06 0.78 -0.20 0.00 0.00 0.00 0.00 179.25 179.89 3ifh h ALA 76 N 0.98 -0.49 -0.73 0.00 0.00 -0.95 0.11 119.26 118.19 3ifh h ALA 76 Ca -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3ifh h ALA 76 Cb 1.30 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 3ifh h ALA 76 CO 0.12 -0.79 0.34 0.82 0.00 0.00 0.00 179.25 179.75 3ifh h ILE 77 N -0.50 1.23 -0.13 0.00 2.04 -1.57 -2.32 117.51 116.27 3ifh h ILE 77 Ca -0.03 -0.66 -0.15 0.00 1.00 0.00 0.00 64.86 65.02 3ifh h ILE 77 Cb 0.42 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 3ifh h ILE 77 CO 0.02 0.28 -0.57 -0.07 0.00 0.00 0.00 178.15 177.81 3ifh h LEU 78 N 1.03 0.44 -0.54 1.44 3.38 -1.13 -2.69 115.31 117.23 3ifh h LEU 78 Ca 0.25 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 3ifh h LEU 78 Cb 0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3ifh h LEU 78 CO -0.03 0.91 -0.69 -0.09 0.09 0.00 0.00 178.44 178.63 3ifh h ARG 79 N 0.30 0.21 -0.39 1.13 2.43 -0.54 -0.60 114.38 116.93 3ifh h ARG 79 Ca 0.00 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 58.94 3ifh h ARG 79 Cb 1.08 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 3ifh h ARG 79 CO 0.10 0.82 -0.00 0.00 -1.51 0.00 0.00 179.97 179.37 3ifh h ARG 80 N 0.15 0.69 -0.12 0.20 3.08 -1.38 0.23 114.38 117.23 3ifh h ARG 80 Ca -0.02 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 59.85 3ifh h ARG 80 Cb 1.23 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 31.18 3ifh h ARG 80 CO 0.10 0.79 -0.13 2.35 -1.07 0.00 0.00 179.97 182.01 3ifh h TRP 81 N 0.51 -0.32 -0.85 3.04 7.01 -1.31 -1.02 115.95 123.01 3ifh h TRP 81 Ca 0.11 0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.28 3ifh h TRP 81 Cb 0.48 0.16 -0.10 0.00 -2.10 0.00 0.00 29.16 27.60 3ifh h TRP 81 CO 0.04 -0.19 0.43 0.35 -2.79 0.00 0.00 178.44 176.28 3ifh h PHE 82 N -0.16 0.76 -0.59 2.65 3.57 -0.84 -0.87 116.94 121.46 3ifh h PHE 82 Ca 0.08 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 3ifh h PHE 82 Cb 0.28 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 3ifh h PHE 82 CO -0.24 0.17 0.14 -0.44 -2.23 0.00 0.00 178.31 175.71 3ifh h ASP 83 N 0.61 0.86 -0.23 0.41 3.32 0.34 -2.48 116.42 119.24 3ifh h ASP 83 Ca 0.47 -0.16 -0.20 0.00 0.02 0.00 0.00 57.03 57.15 3ifh h ASP 83 Cb 0.67 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3ifh h ASP 83 CO -0.37 0.84 -0.64 -0.07 -1.72 0.00 0.00 179.24 177.27 3ifh h LEU 84 N 0.88 0.97 -0.82 1.55 3.38 -0.44 -0.68 115.31 120.14 3ifh h LEU 84 Ca 0.19 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.63 3ifh h LEU 84 Cb 0.32 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3ifh h LEU 84 CO 0.00 1.37 0.52 0.58 0.09 0.00 0.00 178.44 181.00 3ifh h VAL 85 N 0.62 1.10 -0.08 1.22 2.07 -1.02 0.09 116.25 120.27 3ifh h VAL 85 Ca -0.01 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 3ifh h VAL 85 Cb 1.26 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 3ifh h VAL 85 CO 0.14 0.18 -0.05 0.40 0.02 0.00 0.00 177.57 178.27 3ifh h ILE 86 N 1.00 1.33 -0.93 4.57 1.08 -1.41 -2.58 117.51 120.57 3ifh h ILE 86 Ca 0.34 -1.09 0.12 0.00 -0.39 0.00 0.00 64.86 63.83 3ifh h ILE 86 Cb 0.05 1.90 -0.08 0.00 -3.07 0.00 0.00 36.82 35.62 3ifh h ILE 86 CO -0.13 0.30 0.56 0.00 -0.69 0.00 0.00 178.15 178.19 3ifh h ALA 87 N 0.61 1.39 -0.75 1.87 0.00 -0.84 -1.77 119.26 119.77 3ifh h ALA 87 Ca 0.02 0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 3ifh h ALA 87 Cb 0.51 -0.16 -0.14 0.00 0.00 0.00 0.00 17.79 17.99 3ifh h ALA 87 CO 0.01 0.15 0.30 0.09 0.00 0.00 0.00 179.25 179.80 3ifh n ASN 88 N -4.69 4.67 -0.30 0.00 3.02 -0.00 -4.71 115.26 113.25 3ifh n ASN 88 Ca 0.17 -3.28 0.05 0.00 -0.03 0.00 0.00 54.58 51.49 3ifh n ASN 88 Cb 0.34 -0.75 0.19 0.00 -0.61 0.00 0.00 39.78 38.96 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 2.46 0.68 -0.29 6.41 0.87 -0.89 -1.99 113.55 120.80 3ifh h SER 89 Ca 0.30 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.87 3ifh h SER 89 Cb 2.37 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 64.24 3ifh h SER 89 CO 0.76 0.37 0.02 0.44 -0.53 0.00 0.00 176.83 177.88 3ifh h ASP 90 N 0.79 0.49 -0.25 6.23 3.32 -1.84 0.48 116.42 125.63 3ifh h ASP 90 Ca 0.43 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 3ifh h ASP 90 Cb 0.45 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3ifh h ASP 90 CO -0.28 0.66 0.02 0.44 -1.72 0.00 0.00 179.24 178.37 3ifh h ASP 91 N 0.31 0.42 -0.43 6.45 3.32 -1.88 -1.42 116.42 123.19 3ifh h ASP 91 Ca 0.09 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.85 3ifh h ASP 91 Cb 0.40 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 3ifh h ASP 91 CO 0.01 0.60 0.27 -0.07 -1.72 0.00 0.00 179.24 178.34 3ifh h LEU 92 N 0.23 0.50 -0.63 1.55 3.38 -1.36 0.15 115.31 119.14 3ifh h LEU 92 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3ifh h LEU 92 Cb 0.38 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3ifh h LEU 92 CO 0.01 0.37 0.34 0.00 0.09 0.00 0.00 178.44 179.26 3ifh h ALA 93 N 1.72 0.80 -0.10 1.53 0.00 -0.63 -2.66 119.26 119.92 3ifh h ALA 93 Ca 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 93 Cb -0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 3ifh h ALA 93 CO -0.03 0.32 -0.16 1.25 0.00 0.00 0.00 179.25 180.63 3ifh h LEU 94 N 0.85 0.31 -0.48 0.00 5.85 0.07 -2.72 115.31 119.18 3ifh h LEU 94 Ca 0.22 -0.54 0.09 0.00 0.84 0.00 0.00 57.88 58.49 3ifh h LEU 94 Cb 0.05 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 40.91 3ifh h LEU 94 CO -0.04 0.79 0.03 0.40 -0.34 0.00 0.00 178.44 179.29 3ifh h ILE 95 N -0.16 0.65 -0.67 4.05 2.04 -0.82 -1.54 117.51 121.06 3ifh h ILE 95 Ca 0.01 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 3ifh h ILE 95 Cb 0.73 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 3ifh h ILE 95 CO 0.04 0.03 0.35 0.25 0.00 0.00 0.00 178.15 178.81 3ifh h LEU 96 N 0.15 0.85 0.29 1.44 6.46 -1.48 -2.39 115.31 120.63 3ifh h LEU 96 Ca 0.24 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 3ifh h LEU 96 Cb 0.35 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 3ifh h LEU 96 CO -0.38 0.72 -0.14 0.74 -0.62 0.00 0.00 178.44 178.77 3ifh h THR 97 N 0.92 0.74 -0.44 1.05 2.02 -1.20 -0.62 112.91 115.38 3ifh h THR 97 Ca 0.23 -0.53 0.09 0.00 0.77 0.00 0.00 66.41 66.97 3ifh h THR 97 Cb 0.08 1.03 -0.10 0.00 -1.74 0.00 0.00 68.15 67.42 3ifh h THR 97 CO -0.03 0.11 -0.27 0.74 0.37 0.00 0.00 175.52 176.44 3ifh h THR 98 N -0.68 0.30 0.00 3.16 2.02 -1.24 0.53 112.91 117.00 3ifh h THR 98 Ca -0.04 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.96 3ifh h THR 98 Cb 0.47 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 3ifh h THR 98 CO 0.06 0.00 -0.89 1.05 0.37 0.00 0.00 175.52 176.12 3ifh h GLU 99 N -0.18 0.00 0.00 6.66 4.11 -1.48 -3.37 114.58 120.33 3ifh h GLU 99 Ca 0.20 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.36 3ifh h GLU 99 Cb 0.50 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 3ifh h GLU 99 CO -0.54 0.77 -1.98 0.94 0.07 0.00 0.00 179.01 178.27 3ifh n GLN 100 N -3.27 0.40 0.00 1.06 0.00 -0.24 -4.56 117.38 110.77 3ifh n GLN 100 Ca -0.01 0.13 0.00 0.00 -0.00 0.00 0.00 57.00 57.12 3ifh n GLN 100 Cb 0.87 -1.25 0.00 0.00 0.00 0.00 0.00 30.24 29.86 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 2.35 1.67 3.77 1.69 0.00 0.18 -4.72 105.19 110.13 3ifh n GLY 101 Ca -0.32 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 3ifh n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ifh s LYS 102 N 0.00 3.59 0.31 1.61 -2.85 -1.26 -4.11 119.74 117.03 3ifh s LYS 102 Ca 0.00 1.73 -0.27 0.00 -1.00 0.00 0.00 55.97 56.43 3ifh s LYS 102 Cb 0.00 -2.25 -0.14 0.00 -2.06 0.00 0.00 37.83 33.38 3ifh s LYS 102 CO 0.00 -0.68 0.83 -2.30 0.10 0.00 0.00 175.35 173.30 3ifh n PRO 103 N -0.81 0.96 -0.00 1.78 -0.02 -1.26 -4.58 135.00 131.07 3ifh n PRO 103 Ca 0.09 0.34 0.20 0.00 -2.02 0.00 0.00 63.50 62.11 3ifh n PRO 103 Cb 0.49 -1.64 0.69 0.00 -0.02 0.00 0.00 33.50 33.02 3ifh n PRO 103 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3ifh h LEU 104 N 1.54 0.00 -0.31 2.45 7.12 -1.82 0.89 115.31 125.18 3ifh h LEU 104 Ca -0.38 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.43 3ifh h LEU 104 Cb 1.37 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.50 3ifh h LEU 104 CO 0.58 0.00 -0.78 0.00 -0.13 0.00 0.00 178.44 178.11 3ifh h ALA 105 N 1.73 0.49 -0.25 1.25 0.00 -1.88 -1.54 119.26 119.06 3ifh h ALA 105 Ca 0.25 -0.62 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 3ifh h ALA 105 Cb 1.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3ifh h ALA 105 CO -0.00 0.75 -0.10 0.93 0.00 0.00 0.00 179.25 180.82 3ifh h GLU 106 N 0.33 0.51 -0.94 0.00 5.08 -1.29 -1.94 114.58 116.34 3ifh h GLU 106 Ca -0.04 -0.22 0.11 0.00 -1.00 0.00 0.00 59.36 58.21 3ifh h GLU 106 Cb 1.37 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.52 3ifh h GLU 106 CO 0.14 0.76 0.57 0.00 -1.00 0.00 0.00 179.01 179.48 3ifh h ALA 107 N 0.74 1.39 -0.22 3.43 0.00 -0.87 0.11 119.26 123.83 3ifh h ALA 107 Ca 0.06 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3ifh h ALA 107 Cb 0.60 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3ifh h ALA 107 CO 0.03 0.17 -0.45 0.87 0.00 0.00 0.00 179.25 179.88 3ifh h LYS 108 N 0.91 0.57 -0.50 0.00 1.57 -1.23 -2.84 116.57 115.05 3ifh h LYS 108 Ca 0.46 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 3ifh h LYS 108 Cb 0.45 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 3ifh h LYS 108 CO -0.26 0.90 0.28 0.78 -0.57 0.00 0.00 179.45 180.58 3ifh h GLY 109 N 1.05 0.75 1.99 3.86 0.00 -0.45 -2.13 103.07 108.15 3ifh h GLY 109 Ca 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 3ifh h GLY 109 CO 0.09 0.32 -0.12 -2.09 0.00 0.00 0.00 176.54 174.73 3ifh h GLU 110 N 0.67 0.01 -0.18 4.80 4.81 -0.75 0.27 114.58 124.22 3ifh h GLU 110 Ca 0.18 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 3ifh h GLU 110 Cb 0.04 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 3ifh h GLU 110 CO -0.03 0.13 -0.21 0.82 -0.73 0.00 0.00 179.01 179.00 3ifh h ILE 111 N 0.01 1.34 -0.54 2.32 1.08 -1.22 0.32 117.51 120.82 3ifh h ILE 111 Ca 0.00 -1.39 0.02 0.00 -0.39 0.00 0.00 64.86 63.10 3ifh h ILE 111 Cb 0.23 1.84 -0.03 0.00 -3.07 0.00 0.00 36.82 35.79 3ifh h ILE 111 CO 0.02 0.42 0.34 0.00 -0.69 0.00 0.00 178.15 178.23 3ifh h ALA 112 N 0.62 0.69 0.48 1.87 0.00 -0.87 0.16 119.26 122.20 3ifh h ALA 112 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 112 Cb 0.76 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3ifh h ALA 112 CO 0.05 0.08 -0.27 -0.92 0.00 0.00 0.00 179.25 178.19 3ifh h TYR 113 N 0.68 -0.70 -0.45 0.00 3.20 -0.91 -1.24 116.97 117.56 3ifh h TYR 113 Ca 0.21 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.15 3ifh h TYR 113 Cb -0.03 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.41 3ifh h TYR 113 CO -0.05 -0.42 0.02 0.00 -1.64 0.00 0.00 178.16 176.06 3ifh h ALA 114 N -0.20 0.43 -0.30 1.82 0.00 -0.11 -1.72 119.26 119.17 3ifh h ALA 114 Ca -0.06 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3ifh h ALA 114 Cb 0.56 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3ifh h ALA 114 CO 0.08 -0.38 0.12 0.00 0.00 0.00 0.00 179.25 179.08 3ifh h ALA 115 N 1.39 1.65 0.00 0.00 0.00 -0.49 -2.52 119.26 119.28 3ifh h ALA 115 Ca 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3ifh h ALA 115 Cb 0.32 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3ifh h ALA 115 CO -0.36 0.28 -0.16 0.66 0.00 0.00 0.00 179.25 179.67 3ifh h SER 116 N 0.42 0.00 -0.10 0.00 4.64 -0.30 -2.42 113.55 115.80 3ifh h SER 116 Ca 0.11 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.23 3ifh h SER 116 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3ifh h SER 116 CO -0.01 0.16 -0.66 -0.26 -0.87 0.00 0.00 176.83 175.19 3ifh h PHE 117 N 0.00 0.93 0.08 4.77 0.04 -1.21 -2.42 116.94 119.13 3ifh h PHE 117 Ca -0.00 -0.37 -0.00 0.00 2.80 0.00 0.00 57.97 60.39 3ifh h PHE 117 Cb 0.96 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.95 3ifh h PHE 117 CO 0.00 1.17 -0.04 0.82 -0.60 0.00 0.00 178.31 179.67 3ifh h ILE 118 N 0.52 1.04 -0.70 -0.55 2.04 -1.38 -0.61 117.51 117.87 3ifh h ILE 118 Ca -0.02 -0.42 0.07 0.00 1.00 0.00 0.00 64.86 65.49 3ifh h ILE 118 Cb 1.26 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 38.59 3ifh h ILE 118 CO 0.13 0.11 0.38 -0.08 0.00 0.00 0.00 178.15 178.68 3ifh h GLU 119 N -0.30 0.65 0.22 2.37 4.81 -1.55 -1.37 114.58 119.40 3ifh h GLU 119 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3ifh h GLU 119 Cb 0.25 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3ifh h GLU 119 CO 0.02 0.43 -0.11 2.35 -0.73 0.00 0.00 179.01 180.97 3ifh h TRP 120 N 0.67 -0.27 0.00 0.92 2.91 -1.15 -2.95 115.95 116.07 3ifh h TRP 120 Ca 0.33 -0.01 -0.09 0.00 1.13 0.00 0.00 58.89 60.26 3ifh h TRP 120 Cb 0.27 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.00 3ifh h TRP 120 CO -0.09 -0.14 -0.41 0.74 -1.03 0.00 0.00 178.44 177.52 3ifh h PHE 121 N -0.34 0.00 -0.87 2.65 0.04 -0.96 -0.46 116.94 117.00 3ifh h PHE 121 Ca -0.03 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.82 3ifh h PHE 121 Cb 0.26 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.34 3ifh h PHE 121 CO -0.05 0.41 0.53 0.00 -0.60 0.00 0.00 178.31 178.60 3ifh h ALA 122 N 1.59 1.23 -0.11 2.45 0.00 -1.22 -1.68 119.26 121.52 3ifh h ALA 122 Ca -0.00 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 3ifh h ALA 122 Cb 1.03 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.62 3ifh h ALA 122 CO 0.05 0.22 -0.57 0.93 0.00 0.00 0.00 179.25 179.88 3ifh h GLU 123 N 0.92 0.58 -0.37 0.00 5.08 -1.18 -3.32 114.58 116.30 3ifh h GLU 123 Ca 0.40 -0.48 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 3ifh h GLU 123 Cb 0.27 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 3ifh h GLU 123 CO -0.21 1.10 -0.08 0.93 -1.00 0.00 0.00 179.01 179.76 3ifh h GLU 124 N 0.21 0.63 -0.03 2.33 4.39 -0.88 -2.56 114.58 118.67 3ifh h GLU 124 Ca -0.04 -0.18 0.01 0.00 0.34 0.00 0.00 59.36 59.49 3ifh h GLU 124 Cb 1.22 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.80 3ifh h GLU 124 CO 0.12 0.71 0.07 0.78 -1.16 0.00 0.00 179.01 179.52 3ifh h GLY 125 N 0.94 0.00 -0.31 -3.84 0.00 -1.40 0.24 103.07 98.70 3ifh h GLY 125 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3ifh h GLY 125 CO 0.03 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.85 3ifh n LYS 126 N -3.40 1.58 0.00 4.80 5.02 -0.96 -4.14 118.16 121.05 3ifh n LYS 126 Ca -0.02 -0.84 0.00 0.00 -2.02 0.00 0.00 58.31 55.42 3ifh n LYS 126 Cb 0.15 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 0.03 0.17 -1.72 1.97 1.74 0.81 -5.00 116.66 114.66 3ifh n ARG 127 Ca 0.19 -0.57 -0.40 0.00 -0.77 0.00 0.00 57.85 56.30 3ifh n ARG 127 Cb 0.32 -0.81 -0.03 0.00 -1.02 0.00 0.00 32.46 30.92 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 -0.20 3.14 0.06 1.55 1.01 -1.07 -4.94 120.40 119.95 3ifh s VAL 128 Ca 0.00 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.15 3ifh s VAL 128 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 3ifh s VAL 128 CO 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 175.10 174.86 3ifh s ALA 129 N 9.34 3.11 0.00 5.51 0.00 -1.26 -4.89 121.76 133.57 3ifh s ALA 129 Ca 0.92 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.77 3ifh s ALA 129 Cb -0.24 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.79 3ifh s ALA 129 CO 0.30 0.65 0.00 0.41 0.00 0.00 0.00 175.76 177.13 3ifh n GLY 130 N 0.98 2.40 3.02 0.00 0.00 -1.26 -4.85 105.19 105.47 3ifh n GLY 130 Ca -0.13 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.70 0.13 -0.31 1.61 1.11 -0.74 -4.97 116.67 112.80 3ifh s ASP 131 Ca 0.00 -0.33 0.02 0.00 0.18 0.00 0.00 52.55 52.43 3ifh s ASP 131 Cb 0.00 0.14 0.08 0.00 1.07 0.00 0.00 42.92 44.21 3ifh s ASP 131 CO 0.00 -0.29 -0.01 0.42 1.18 0.00 0.00 175.17 176.47 3ifh s THR 132 N -1.25 2.39 0.16 -1.27 -4.23 -1.26 -0.14 115.64 110.03 3ifh s THR 132 Ca -0.14 -1.91 0.03 0.00 -1.18 0.00 0.00 61.69 58.50 3ifh s THR 132 Cb -0.08 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 3ifh s THR 132 CO -0.00 -0.30 0.27 -0.76 -0.54 0.00 0.00 174.62 173.29 3ifh s LEU 133 N 1.05 4.26 -0.09 4.79 1.43 -1.14 -5.04 118.68 123.94 3ifh s LEU 133 Ca 0.00 0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.93 3ifh s LEU 133 Cb -0.20 -2.83 -0.02 0.00 0.03 0.00 0.00 46.19 43.17 3ifh s LEU 133 CO -0.06 0.05 1.12 -2.84 0.23 0.00 0.00 176.35 174.85 3ifh s PRO 134 N -3.26 4.37 0.40 1.29 0.02 -1.26 -4.28 135.00 132.27 3ifh s PRO 134 Ca 0.34 1.55 -0.27 0.00 0.02 0.00 0.00 61.00 62.64 3ifh s PRO 134 Cb -0.11 -3.57 -0.09 0.00 0.02 0.00 0.00 34.50 30.76 3ifh s PRO 134 CO 0.28 -0.42 1.34 -0.08 -0.33 0.00 0.00 177.00 177.79 3ifh s THR 135 N 2.25 2.49 -2.33 0.99 -1.32 -1.26 -4.96 115.64 111.50 3ifh s THR 135 Ca 0.52 0.45 0.23 0.00 -1.21 0.00 0.00 61.69 61.68 3ifh s THR 135 Cb -0.21 -3.27 0.49 0.00 -1.51 0.00 0.00 72.50 67.99 3ifh s THR 135 CO 0.19 0.08 1.61 -0.81 -2.21 0.00 0.00 174.62 173.47 3ifh n PRO 136 N 0.22 1.70 -3.65 7.08 -0.04 -1.26 -4.80 135.00 134.25 3ifh n PRO 136 Ca 0.03 -1.04 -0.21 0.00 -0.04 0.00 0.00 63.50 62.24 3ifh n PRO 136 Cb 0.43 -1.42 -0.17 0.00 -0.04 0.00 0.00 33.50 32.30 3ifh n PRO 136 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3ifh s ASP 137 N -1.68 1.35 0.57 3.54 -1.08 -1.26 -5.04 116.67 113.06 3ifh s ASP 137 Ca 0.34 -0.04 0.25 0.00 -0.52 0.00 0.00 52.55 52.58 3ifh s ASP 137 Cb 0.18 -0.07 1.63 0.00 -1.46 0.00 0.00 42.92 43.21 3ifh s ASP 137 CO 0.28 -0.27 2.20 0.00 0.52 0.00 0.00 175.17 177.90 3ifh h ALA 138 N 8.42 1.73 -0.02 3.66 0.00 -1.98 -1.05 119.26 130.01 3ifh h ALA 138 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 138 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3ifh h ALA 138 CO 0.19 -0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.47 3ifh n ASN 139 N -4.06 0.55 -4.09 0.00 4.13 -1.26 -4.88 115.26 105.65 3ifh n ASN 139 Ca -0.02 -1.30 -0.15 0.00 1.68 0.00 0.00 54.58 54.79 3ifh n ASN 139 Cb 0.13 -0.01 -0.12 0.00 -1.54 0.00 0.00 39.78 38.24 3ifh n ASN 139 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3ifh s LYS 140 N -1.97 0.61 0.01 3.52 1.02 -0.40 -0.65 119.74 121.88 3ifh s LYS 140 Ca 0.39 -0.77 0.07 0.00 0.02 0.00 0.00 55.97 55.68 3ifh s LYS 140 Cb 0.19 -0.47 -0.03 0.00 -0.52 0.00 0.00 37.83 37.01 3ifh s LYS 140 CO 0.31 0.10 -0.22 1.03 -0.92 0.00 0.00 175.35 175.65 3ifh s ARG 141 N -1.51 2.10 -0.21 1.68 1.81 0.16 -4.71 118.95 118.28 3ifh s ARG 141 Ca -0.07 -0.95 -0.07 0.00 -1.72 0.00 0.00 55.73 52.93 3ifh s ARG 141 Cb -0.09 -2.13 -0.03 0.00 -0.45 0.00 0.00 34.95 32.24 3ifh s ARG 141 CO 0.01 0.55 0.04 0.42 -0.68 0.00 0.00 175.30 175.65 3ifh s ILE 142 N -0.77 4.37 -0.06 1.52 1.01 -1.26 -1.07 121.20 124.95 3ifh s ILE 142 Ca 0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 60.65 60.60 3ifh s ILE 142 Cb -0.10 -2.99 0.03 0.00 0.01 0.00 0.00 42.46 39.40 3ifh s ILE 142 CO 0.02 0.41 -0.02 -0.69 0.00 0.00 0.00 174.94 174.66 3ifh s VAL 143 N 0.94 0.42 -0.12 2.92 1.01 -0.77 -2.86 120.40 121.94 3ifh s VAL 143 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 3ifh s VAL 143 Cb -0.14 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 3ifh s VAL 143 CO 0.02 0.23 -0.05 -0.69 0.00 0.00 0.00 175.10 174.62 3ifh s VAL 144 N 1.40 3.83 0.39 2.92 1.01 0.80 0.26 120.40 131.02 3ifh s VAL 144 Ca -0.04 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.61 3ifh s VAL 144 Cb -0.13 -2.63 -0.08 0.00 0.00 0.00 0.00 36.38 33.54 3ifh s VAL 144 CO -0.03 0.54 0.01 0.68 0.00 0.00 0.00 175.10 176.30 3ifh s VAL 145 N -0.13 1.92 -0.05 2.92 -7.23 0.17 -1.79 120.40 116.21 3ifh s VAL 145 Ca 0.02 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 3ifh s VAL 145 Cb -0.13 -2.95 0.01 0.00 0.56 0.00 0.00 36.38 33.87 3ifh s VAL 145 CO 0.03 -0.02 -0.12 -0.54 -0.31 0.00 0.00 175.10 174.14 3ifh s LYS 146 N -3.72 1.48 0.08 4.82 1.02 -1.26 -0.99 119.74 121.17 3ifh s LYS 146 Ca 0.35 -0.40 0.07 0.00 0.02 0.00 0.00 55.97 56.00 3ifh s LYS 146 Cb 0.09 -1.27 -0.03 0.00 -0.52 0.00 0.00 37.83 36.10 3ifh s LYS 146 CO 0.18 0.08 -0.17 -1.21 -0.92 0.00 0.00 175.35 173.30 3ifh s GLU 147 N 0.45 0.97 0.24 1.68 2.02 -0.53 -4.94 118.70 118.59 3ifh s GLU 147 Ca -0.10 -1.04 -0.31 0.00 0.02 0.00 0.00 54.97 53.54 3ifh s GLU 147 Cb -0.13 -1.09 -0.13 0.00 0.10 0.00 0.00 34.13 32.87 3ifh s GLU 147 CO 0.02 0.25 1.47 -0.35 0.02 0.00 0.00 175.26 176.67 3ifh n PRO 148 N 1.21 2.19 -0.20 0.39 -0.04 -1.26 0.15 135.00 137.43 3ifh n PRO 148 Ca -0.20 0.78 -0.07 0.00 -0.04 0.00 0.00 63.50 63.96 3ifh n PRO 148 Cb 0.54 -2.48 0.03 0.00 -0.04 0.00 0.00 33.50 31.55 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 3.18 1.21 0.00 0.52 2.10 -1.56 -3.42 117.51 119.54 3ifh h ILE 149 Ca -0.45 -0.60 0.00 0.00 1.08 0.00 0.00 64.86 64.89 3ifh h ILE 149 Cb 1.26 0.54 0.00 0.00 -1.09 0.00 0.00 36.82 37.53 3ifh h ILE 149 CO 0.78 0.24 0.00 0.61 -1.08 0.00 0.00 178.15 178.70 3ifh n GLY 150 N -0.92 0.41 3.68 8.18 0.00 -1.26 -4.96 105.19 110.31 3ifh n GLY 150 Ca 0.03 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 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 -4.00 3.46 0.30 1.61 1.01 -1.26 -4.22 120.40 117.30 3ifh s VAL 151 Ca 0.00 0.81 0.07 0.00 0.00 0.00 0.00 61.98 62.86 3ifh s VAL 151 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 3ifh s VAL 151 CO 0.00 -0.02 0.26 0.00 0.00 0.00 0.00 175.10 175.35 3ifh s ALA 153 N -2.23 0.00 0.03 0.00 0.00 -0.40 -1.80 121.76 117.36 3ifh s ALA 153 Ca 0.38 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.10 3ifh s ALA 153 Cb -0.07 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 3ifh s ALA 153 CO 0.26 -0.11 -0.12 0.00 0.00 0.00 0.00 175.76 175.79 3ifh s ALA 154 N -0.88 1.03 -0.18 0.00 0.00 -0.45 -0.36 121.76 120.92 3ifh s ALA 154 Ca -0.10 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 3ifh s ALA 154 Cb -0.06 -0.16 0.05 0.00 0.00 0.00 0.00 23.12 22.95 3ifh s ALA 154 CO -0.00 0.19 -0.05 0.42 0.00 0.00 0.00 175.76 176.32 3ifh s ILE 155 N -0.79 1.16 0.06 0.00 1.01 0.84 -1.56 121.20 121.92 3ifh s ILE 155 Ca 0.01 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 59.98 3ifh s ILE 155 Cb -0.07 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 3ifh s ILE 155 CO 0.01 0.06 -0.13 0.42 0.00 0.00 0.00 174.94 175.30 3ifh s THR 156 N 1.60 3.16 0.25 2.92 -4.23 -1.07 -1.38 115.64 116.90 3ifh s THR 156 Ca -0.01 -1.16 -0.03 0.00 -1.18 0.00 0.00 61.69 59.32 3ifh s THR 156 Cb -0.16 -2.40 0.06 0.00 1.34 0.00 0.00 72.50 71.33 3ifh s THR 156 CO -0.07 0.25 0.34 -0.81 -0.54 0.00 0.00 174.62 173.79 3ifh n PRO 157 N 1.20 -0.11 -0.02 3.99 -0.04 -1.24 -0.65 135.00 138.13 3ifh n PRO 157 Ca -0.15 -0.64 -0.11 0.00 -0.04 0.00 0.00 63.50 62.55 3ifh n PRO 157 Cb 0.52 -0.32 -0.14 0.00 -0.04 0.00 0.00 33.50 33.52 3ifh n PRO 157 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3ifh n TRP 158 N -2.28 0.98 0.26 0.54 4.27 -1.26 -4.11 117.44 115.84 3ifh n TRP 158 Ca 0.05 0.31 0.10 0.00 -3.89 0.00 0.00 57.50 54.07 3ifh n TRP 158 Cb 0.16 -1.17 0.70 0.00 -1.36 0.00 0.00 31.31 29.65 3ifh n TRP 158 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 3ifh h ASN 159 N 0.02 0.00 -2.10 -0.67 -1.07 -1.96 -3.05 115.58 106.74 3ifh h ASN 159 Ca -0.34 0.00 -0.57 0.00 0.07 0.00 0.00 56.30 55.46 3ifh h ASN 159 Cb 2.03 0.00 -0.40 0.00 -2.07 0.00 0.00 38.32 37.88 3ifh h ASN 159 CO 0.08 0.05 -0.96 0.49 0.07 0.00 0.00 177.43 177.16 3ifh n PHE 160 N -4.22 0.70 0.39 4.14 3.72 -1.26 -5.01 117.46 115.92 3ifh n PHE 160 Ca -0.03 -3.71 0.09 0.00 -0.05 0.00 0.00 57.45 53.75 3ifh n PHE 160 Cb 0.13 -0.36 0.40 0.00 -0.94 0.00 0.00 39.48 38.71 3ifh n PHE 160 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3ifh n PRO 161 N 1.39 0.11 -0.10 -1.08 -0.04 -1.16 -1.63 135.00 132.49 3ifh n PRO 161 Ca 0.24 0.39 -0.19 0.00 -0.04 0.00 0.00 63.50 63.89 3ifh n PRO 161 Cb 0.49 -1.72 -0.06 0.00 -0.04 0.00 0.00 33.50 32.16 3ifh n PRO 161 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ifh n ALA 162 N -1.66 1.49 -0.05 0.55 0.00 -1.26 -3.82 120.51 115.76 3ifh n ALA 162 Ca 0.02 -0.82 -0.08 0.00 0.00 0.00 0.00 53.44 52.56 3ifh n ALA 162 Cb 0.18 0.17 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.80 0.15 -0.99 0.00 0.00 -1.77 -1.30 119.26 114.56 3ifh h ALA 163 Ca -0.40 0.09 0.24 0.00 0.00 0.00 0.00 54.91 54.84 3ifh h ALA 163 Cb 1.29 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 19.17 3ifh h ALA 163 CO -0.24 -0.47 0.65 0.52 0.00 0.00 0.00 179.25 179.71 3ifh h MET 164 N 0.00 0.36 -0.17 0.00 2.86 -1.59 0.42 114.93 116.81 3ifh h MET 164 Ca 0.11 -0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.54 3ifh h MET 164 Cb 0.16 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 3ifh h MET 164 CO -0.23 0.24 -0.64 0.82 1.06 0.00 0.00 176.91 178.16 3ifh h ILE 165 N 0.37 1.32 -0.53 -1.22 5.03 -1.49 -3.20 117.51 117.79 3ifh h ILE 165 Ca 0.54 -1.90 -0.08 0.00 -0.12 0.00 0.00 64.86 63.30 3ifh h ILE 165 Cb 1.41 1.87 -0.02 0.00 -3.03 0.00 0.00 36.82 37.04 3ifh h ILE 165 CO -0.22 0.59 0.02 0.00 -0.68 0.00 0.00 178.15 177.86 3ifh h ALA 166 N 0.83 0.71 0.00 1.87 0.00 0.37 -1.50 119.26 121.54 3ifh h ALA 166 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3ifh h ALA 166 Cb 1.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3ifh h ALA 166 CO 0.12 0.51 0.00 0.54 0.00 0.00 0.00 179.25 180.42 3ifh n ARG 167 N -4.31 0.09 0.00 0.00 1.74 0.90 -1.68 116.66 113.41 3ifh n ARG 167 Ca 0.02 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 3ifh n ARG 167 Cb 0.31 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 3ifh n ARG 167 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3ifh n LYS 168 N -1.88 0.82 0.05 5.56 5.02 -1.20 -4.53 118.16 122.01 3ifh n LYS 168 Ca 0.01 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.19 3ifh n LYS 168 Cb 0.12 -0.81 0.01 0.00 -0.02 0.00 0.00 35.03 34.33 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 0.00 1.38 -0.01 -0.18 2.07 -1.36 -3.27 116.25 114.88 3ifh h VAL 169 Ca 0.00 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.32 3ifh h VAL 169 Cb 0.61 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 3ifh h VAL 169 CO 0.00 0.66 -0.03 1.23 0.02 0.00 0.00 177.57 179.45 3ifh h GLY 170 N 1.24 -1.70 0.98 2.17 0.00 -1.49 -2.07 103.07 102.22 3ifh h GLY 170 Ca -0.04 0.74 0.00 0.00 0.00 0.00 0.00 47.33 48.03 3ifh h GLY 170 CO 0.13 -0.63 0.01 -2.55 0.00 0.00 0.00 176.54 173.50 3ifh h PRO 171 N -0.03 0.02 -0.50 4.80 0.11 -1.80 -2.20 132.00 132.40 3ifh h PRO 171 Ca 0.00 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.21 3ifh h PRO 171 Cb 0.04 -0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.04 3ifh h PRO 171 CO -0.03 0.01 -0.28 0.00 -0.21 0.00 0.00 178.00 177.49 3ifh h ALA 172 N 1.01 0.01 -0.27 -0.75 0.00 -1.60 0.55 119.26 118.22 3ifh h ALA 172 Ca 0.01 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3ifh h ALA 172 Cb 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3ifh h ALA 172 CO -0.01 -0.63 0.05 -0.07 0.00 0.00 0.00 179.25 178.58 3ifh h LEU 173 N -0.16 0.43 -1.32 0.00 4.07 -1.29 0.49 115.31 117.53 3ifh h LEU 173 Ca 0.22 -0.26 0.02 0.00 0.08 0.00 0.00 57.88 57.95 3ifh h LEU 173 Cb 0.52 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 42.10 3ifh h LEU 173 CO -0.60 0.58 0.47 0.00 -1.08 0.00 0.00 178.44 177.82 3ifh h ALA 174 N 0.87 1.55 0.00 1.53 0.00 -0.62 -0.73 119.26 121.85 3ifh h ALA 174 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 174 Cb 0.33 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3ifh h ALA 174 CO 0.01 0.39 -0.29 0.00 0.00 0.00 0.00 179.25 179.36 3ifh h ALA 175 N 1.57 1.15 0.00 0.00 0.00 0.21 -3.41 119.26 118.78 3ifh h ALA 175 Ca 0.28 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ifh h ALA 175 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3ifh h ALA 175 CO -0.07 0.36 0.00 0.41 0.00 0.00 0.00 179.25 179.94 3ifh n GLY 176 N -0.16 1.89 3.41 0.00 0.00 -0.28 -4.13 105.19 105.92 3ifh n GLY 176 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.40 3.91 0.02 0.00 0.04 -1.26 -3.06 135.00 133.26 3ifh s PRO 178 Ca 0.14 0.70 0.02 0.00 0.04 0.00 0.00 61.00 61.89 3ifh s PRO 178 Cb -0.10 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 3ifh s PRO 178 CO 0.04 -0.05 -0.06 -1.50 0.04 0.00 0.00 177.00 175.47 3ifh s ILE 179 N -2.33 0.40 -0.17 0.56 2.07 -0.13 -1.39 121.20 120.21 3ifh s ILE 179 Ca 0.55 -0.69 0.01 0.00 -1.41 0.00 0.00 60.65 59.11 3ifh s ILE 179 Cb -0.10 -0.43 0.01 0.00 0.13 0.00 0.00 42.46 42.07 3ifh s ILE 179 CO 0.26 -0.20 -0.18 -0.69 -1.91 0.00 0.00 174.94 172.22 3ifh s VAL 180 N -0.86 2.32 -0.11 4.00 1.01 -0.75 -2.10 120.40 123.91 3ifh s VAL 180 Ca -0.06 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.05 3ifh s VAL 180 Cb -0.07 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 3ifh s VAL 180 CO -0.00 0.53 -0.12 -0.69 0.00 0.00 0.00 175.10 174.81 3ifh s VAL 181 N 1.07 3.16 -0.37 2.92 1.01 0.62 -1.33 120.40 127.49 3ifh s VAL 181 Ca -0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 3ifh s VAL 181 Cb -0.14 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 33.97 3ifh s VAL 181 CO -0.06 0.54 0.17 -0.75 0.00 0.00 0.00 175.10 175.00 3ifh s LYS 182 N -0.02 2.68 0.72 2.72 2.36 -0.60 -0.63 119.74 126.97 3ifh s LYS 182 Ca -0.03 -1.20 -0.11 0.00 -2.55 0.00 0.00 55.97 52.08 3ifh s LYS 182 Cb -0.14 -3.61 0.03 0.00 -1.05 0.00 0.00 37.83 33.06 3ifh s LYS 182 CO 0.04 -0.73 1.08 -1.25 1.55 0.00 0.00 175.35 176.03 3ifh s PRO 183 N 1.45 2.70 0.48 4.03 0.04 -1.26 -2.60 135.00 139.84 3ifh s PRO 183 Ca 0.00 0.71 -0.23 0.00 0.04 0.00 0.00 61.00 61.53 3ifh s PRO 183 Cb -0.20 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 3ifh s PRO 183 CO 0.04 -1.20 1.05 0.00 0.04 0.00 0.00 177.00 176.92 3ifh n ALA 184 N -3.16 0.41 0.04 8.56 0.00 0.17 -4.85 120.51 121.68 3ifh n ALA 184 Ca 0.07 0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.60 3ifh n ALA 184 Cb 0.55 -2.13 0.08 0.00 0.00 0.00 0.00 19.45 17.96 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 1.31 0.42 -0.91 0.00 5.08 -1.93 -2.95 114.58 115.61 3ifh h GLU 185 Ca -0.46 -0.28 0.10 0.00 -1.00 0.00 0.00 59.36 57.72 3ifh h GLU 185 Cb 1.34 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.56 3ifh h GLU 185 CO 0.55 0.88 0.58 0.77 -1.00 0.00 0.00 179.01 180.80 3ifh h SER 186 N 0.32 0.82 -2.10 1.42 0.02 -1.97 -3.38 113.55 108.68 3ifh h SER 186 Ca 0.00 0.02 -0.57 0.00 -0.84 0.00 0.00 61.79 60.41 3ifh h SER 186 Cb 1.10 -0.14 -0.39 0.00 0.14 0.00 0.00 62.40 63.10 3ifh h SER 186 CO 0.10 0.48 -1.05 0.35 -1.14 0.00 0.00 176.83 175.57 3ifh n THR 187 N -4.54 -0.60 0.17 -2.27 -2.24 -1.12 -4.79 114.28 98.90 3ifh n THR 187 Ca 0.16 -3.97 0.12 0.00 -2.27 0.00 0.00 64.05 58.08 3ifh n THR 187 Cb 0.31 -1.91 0.08 0.00 -2.10 0.00 0.00 70.33 66.71 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 4.37 0.00 -0.41 -0.78 0.13 -1.74 -3.40 132.00 130.17 3ifh h PRO 188 Ca 0.12 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.11 3ifh h PRO 188 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 3ifh h PRO 188 CO 0.47 0.00 -0.31 0.74 -0.23 0.00 0.00 178.00 178.67 3ifh h PHE 189 N 0.00 1.05 -0.22 1.56 0.04 -1.92 -2.65 116.94 114.81 3ifh h PHE 189 Ca 0.00 -0.28 0.04 0.00 2.80 0.00 0.00 57.97 60.53 3ifh h PHE 189 Cb 0.99 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.87 3ifh h PHE 189 CO 0.00 1.09 -0.04 0.77 -0.60 0.00 0.00 178.31 179.53 3ifh h SER 190 N 0.76 -0.16 -0.55 2.17 0.02 -1.85 -0.66 113.55 113.28 3ifh h SER 190 Ca 0.08 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 3ifh h SER 190 Cb 0.88 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 3ifh h SER 190 CO 0.08 -0.05 0.32 0.00 -1.14 0.00 0.00 176.83 176.03 3ifh h ALA 191 N 1.21 0.71 0.00 3.77 0.00 -1.63 -2.61 119.26 120.71 3ifh h ALA 191 Ca 0.11 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3ifh h ALA 191 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3ifh h ALA 191 CO -0.21 0.01 -0.20 -0.07 0.00 0.00 0.00 179.25 178.78 3ifh h LEU 192 N 0.62 0.00 0.09 0.00 3.38 -1.10 -2.48 115.31 115.82 3ifh h LEU 192 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3ifh h LEU 192 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3ifh h LEU 192 CO -0.12 0.20 -0.04 0.00 0.09 0.00 0.00 178.44 178.56 3ifh h ALA 193 N 1.80 -0.12 -0.08 1.53 0.00 -0.76 -2.70 119.26 118.93 3ifh h ALA 193 Ca -0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 3ifh h ALA 193 Cb 0.83 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3ifh h ALA 193 CO 0.03 -0.31 -0.29 0.52 0.00 0.00 0.00 179.25 179.20 3ifh h MET 194 N -0.64 0.14 -0.57 0.00 2.86 -1.42 0.60 114.93 115.89 3ifh h MET 194 Ca -0.01 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.62 3ifh h MET 194 Cb 0.52 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 3ifh h MET 194 CO 0.02 0.42 0.33 0.00 1.06 0.00 0.00 176.91 178.74 3ifh h ALA 195 N 1.59 0.73 -0.71 6.32 0.00 -1.51 0.47 119.26 126.15 3ifh h ALA 195 Ca 0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3ifh h ALA 195 Cb 0.57 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3ifh h ALA 195 CO 0.04 0.04 0.27 0.35 0.00 0.00 0.00 179.25 179.95 3ifh h PHE 196 N 0.65 1.08 -0.20 0.00 3.57 -0.60 0.41 116.94 121.85 3ifh h PHE 196 Ca 0.23 -0.08 -0.14 0.00 3.53 0.00 0.00 57.97 61.51 3ifh h PHE 196 Cb 0.06 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.48 3ifh h PHE 196 CO -0.07 0.83 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.33 3ifh h LEU 197 N 1.04 0.73 -1.44 0.59 3.38 -0.87 -2.04 115.31 116.69 3ifh h LEU 197 Ca 0.24 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 3ifh h LEU 197 Cb 0.22 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3ifh h LEU 197 CO -0.02 1.16 0.21 0.00 0.09 0.00 0.00 178.44 179.88 3ifh h ALA 198 N 0.59 1.57 -0.30 1.53 0.00 0.61 0.37 119.26 123.63 3ifh h ALA 198 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3ifh h ALA 198 Cb 1.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3ifh h ALA 198 CO 0.10 0.35 -0.04 1.49 0.00 0.00 0.00 179.25 181.14 3ifh h GLU 199 N 0.59 0.57 0.00 0.00 4.81 -0.18 -2.91 114.58 117.46 3ifh h GLU 199 Ca 0.15 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 3ifh h GLU 199 Cb 0.05 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 3ifh h GLU 199 CO -0.02 0.74 -0.12 -0.09 -0.73 0.00 0.00 179.01 178.78 3ifh h ARG 200 N 0.35 0.00 0.00 1.92 2.43 -0.49 -2.34 114.38 116.24 3ifh h ARG 200 Ca 0.08 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 3ifh h ARG 200 Cb 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 3ifh h ARG 200 CO 0.02 0.12 -0.27 0.00 -1.51 0.00 0.00 179.97 178.34 3ifh h ALA 201 N 1.88 0.93 0.00 2.80 0.00 -0.13 -3.48 119.26 121.25 3ifh h ALA 201 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3ifh h ALA 201 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3ifh h ALA 201 CO 0.02 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.01 3ifh n GLY 202 N 0.51 1.40 3.64 0.00 0.00 -0.88 -4.76 105.19 105.09 3ifh n GLY 202 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 3.10 0.85 1.61 1.01 -1.12 -4.94 120.40 118.92 3ifh s VAL 203 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 3ifh s VAL 203 Cb 0.00 -3.09 0.05 0.00 0.00 0.00 0.00 36.38 33.33 3ifh s VAL 203 CO 0.00 -0.03 0.77 -2.65 0.00 0.00 0.00 175.10 173.19 3ifh n PRO 204 N 7.95 -0.02 -1.93 2.72 -0.02 -1.26 -4.79 135.00 137.64 3ifh n PRO 204 Ca 0.23 0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 3ifh n PRO 204 Cb 0.43 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 3ifh n PRO 204 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3ifh s LYS 205 N -3.70 4.16 0.00 -0.52 0.00 -1.26 -2.45 119.74 115.98 3ifh s LYS 205 Ca 0.65 2.27 0.00 0.00 0.00 0.00 0.00 55.97 58.90 3ifh s LYS 205 Cb -0.27 -4.03 0.00 0.00 0.00 0.00 0.00 37.83 33.53 3ifh s LYS 205 CO 0.59 -0.88 0.00 0.41 0.00 0.00 0.00 175.35 175.47 3ifh n GLY 206 N 4.23 1.33 0.13 0.59 0.00 -1.21 -4.78 105.19 105.49 3ifh n GLY 206 Ca 0.18 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 1.11 -3.79 1.61 2.07 -1.77 -3.24 116.25 112.24 3ifh h VAL 207 Ca 0.00 -0.28 -0.68 0.00 0.82 0.00 0.00 66.70 66.56 3ifh h VAL 207 Cb 0.00 0.86 -0.25 0.00 -1.52 0.00 0.00 31.29 30.39 3ifh h VAL 207 CO 0.00 0.11 -0.77 -0.22 0.02 0.00 0.00 177.57 176.71 3ifh s LEU 208 N -10.03 2.72 -0.02 2.57 2.96 -1.26 -0.95 118.68 114.67 3ifh s LEU 208 Ca -0.13 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 3ifh s LEU 208 Cb 0.08 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 45.23 3ifh s LEU 208 CO 0.71 0.28 0.02 -0.44 -1.32 0.00 0.00 176.35 175.60 3ifh s SER 209 N -0.36 0.14 -0.20 3.68 0.01 -0.89 -3.90 113.70 112.17 3ifh s SER 209 Ca 0.04 0.01 0.01 0.00 1.31 0.00 0.00 55.95 57.33 3ifh s SER 209 Cb -0.12 -0.08 0.04 0.00 0.21 0.00 0.00 66.02 66.06 3ifh s SER 209 CO 0.02 -0.09 -0.15 -0.69 0.41 0.00 0.00 173.24 172.74 3ifh s VAL 210 N 0.80 1.96 -0.12 3.43 1.01 0.14 -0.28 120.40 127.35 3ifh s VAL 210 Ca -0.07 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 60.78 3ifh s VAL 210 Cb -0.10 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 3ifh s VAL 210 CO -0.02 0.30 -0.08 0.68 0.00 0.00 0.00 175.10 175.98 3ifh s VAL 211 N 1.28 3.53 0.11 2.92 -7.23 0.20 -1.07 120.40 120.14 3ifh s VAL 211 Ca -0.00 -0.51 0.09 0.00 -1.81 0.00 0.00 61.98 59.75 3ifh s VAL 211 Cb -0.16 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 3ifh s VAL 211 CO -0.10 0.53 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.38 3ifh s ILE 212 N 0.00 1.85 -1.80 -0.62 1.09 -1.26 -4.10 121.20 116.37 3ifh s ILE 212 Ca -0.01 -1.63 0.00 0.00 -1.10 0.00 0.00 60.65 57.91 3ifh s ILE 212 Cb -0.14 -1.68 0.00 0.00 -1.06 0.00 0.00 42.46 39.58 3ifh s ILE 212 CO 0.03 -0.05 0.00 0.61 -0.10 0.00 0.00 174.94 175.43 3ifh n GLY 213 N 0.97 0.09 3.63 6.18 0.00 -1.23 -2.00 105.19 112.84 3ifh n GLY 213 Ca -0.19 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 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 6.11 0.23 1.61 -1.08 -0.76 -4.83 116.67 113.95 3ifh s ASP 214 Ca 0.00 2.10 -0.07 0.00 -0.52 0.00 0.00 52.55 54.06 3ifh s ASP 214 Cb 0.00 -2.52 0.22 0.00 -1.46 0.00 0.00 42.92 39.15 3ifh s ASP 214 CO 0.00 -1.41 1.89 1.55 0.52 0.00 0.00 175.17 177.72 3ifh h PRO 215 N 12.06 1.23 -0.15 4.34 0.13 -1.98 -1.66 132.00 145.96 3ifh h PRO 215 Ca -0.42 -0.10 -0.06 0.00 -0.87 0.00 0.00 66.00 64.55 3ifh h PRO 215 Cb 1.21 -0.26 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 3ifh h PRO 215 CO 0.97 0.85 -0.12 0.87 -0.23 0.00 0.00 178.00 180.33 3ifh h LYS 216 N 1.25 0.35 -0.36 0.86 6.56 -1.98 -0.35 116.57 122.91 3ifh h LYS 216 Ca 0.33 -0.18 -0.09 0.00 -1.06 0.00 0.00 60.65 59.65 3ifh h LYS 216 Cb -0.08 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.57 3ifh h LYS 216 CO -0.06 0.72 -0.14 0.00 -2.06 0.00 0.00 179.45 177.90 3ifh h ALA 217 N 0.63 1.09 0.01 3.86 0.00 -1.92 -1.68 119.26 121.25 3ifh h ALA 217 Ca 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 3ifh h ALA 217 Cb 0.64 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3ifh h ALA 217 CO 0.03 0.56 -0.00 0.82 0.00 0.00 0.00 179.25 180.66 3ifh h ILE 218 N 0.58 1.59 -0.87 0.00 2.04 -1.38 -3.21 117.51 116.27 3ifh h ILE 218 Ca 0.10 -1.91 0.09 0.00 1.00 0.00 0.00 64.86 64.14 3ifh h ILE 218 Cb 0.57 2.87 -0.06 0.00 -0.74 0.00 0.00 36.82 39.46 3ifh h ILE 218 CO 0.04 0.49 0.56 1.23 0.00 0.00 0.00 178.15 180.46 3ifh h GLY 219 N -0.85 1.22 0.68 5.37 0.00 -1.06 -0.26 103.07 108.17 3ifh h GLY 219 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 3ifh h GLY 219 CO 0.00 0.20 -0.02 -0.84 0.00 0.00 0.00 176.54 175.89 3ifh h THR 220 N 0.85 1.30 -0.42 4.70 2.02 -1.44 -0.15 112.91 119.77 3ifh h THR 220 Ca 0.40 -0.95 0.08 0.00 0.77 0.00 0.00 66.41 66.71 3ifh h THR 220 Cb 0.41 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 3ifh h THR 220 CO -0.16 0.26 0.29 -0.08 0.37 0.00 0.00 175.52 176.19 3ifh h GLU 221 N -0.23 0.21 -0.16 6.66 4.57 -1.42 0.18 114.58 124.39 3ifh h GLU 221 Ca 0.02 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 3ifh h GLU 221 Cb 0.42 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.96 3ifh h GLU 221 CO 0.01 0.14 -0.23 0.82 -1.18 0.00 0.00 179.01 178.57 3ifh h ILE 222 N 0.22 1.35 0.00 2.32 2.04 -0.68 -2.85 117.51 119.91 3ifh h ILE 222 Ca 0.19 -1.44 -0.13 0.00 1.00 0.00 0.00 64.86 64.48 3ifh h ILE 222 Cb 0.47 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 3ifh h ILE 222 CO -0.03 0.43 -0.63 0.71 0.00 0.00 0.00 178.15 178.62 3ifh h THR 223 N 0.08 1.34 0.00 -0.27 1.35 0.15 -3.31 112.91 112.25 3ifh h THR 223 Ca 0.02 -2.26 -0.15 0.00 -0.55 0.00 0.00 66.41 63.47 3ifh h THR 223 Cb 0.80 2.26 -0.03 0.00 -1.73 0.00 0.00 68.15 69.44 3ifh h THR 223 CO 0.05 0.62 -1.39 -1.54 -0.25 0.00 0.00 175.52 173.02 3ifh n SER 224 N -3.62 0.84 -4.63 5.36 3.41 0.51 -4.34 113.62 111.16 3ifh n SER 224 Ca -0.01 0.37 -0.43 0.00 -0.26 0.00 0.00 58.87 58.54 3ifh n SER 224 Cb 0.66 0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.80 3ifh n SER 224 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ifh s ASN 225 N -5.72 6.49 0.46 4.04 3.84 -1.07 -4.89 114.94 118.09 3ifh s ASN 225 Ca -0.03 1.42 0.18 0.00 0.21 0.00 0.00 52.86 54.65 3ifh s ASN 225 Cb 0.09 -2.54 1.16 0.00 -0.55 0.00 0.00 41.25 39.41 3ifh s ASN 225 CO 0.81 -1.20 1.96 1.55 -2.79 0.00 0.00 177.10 177.43 3ifh h PRO 226 N 10.17 0.27 -0.99 0.43 0.13 -1.92 -1.16 132.00 138.94 3ifh h PRO 226 Ca -0.30 -0.02 0.09 0.00 -0.87 0.00 0.00 66.00 64.90 3ifh h PRO 226 Cb 1.13 -0.06 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 3ifh h PRO 226 CO 1.02 0.18 0.63 0.82 -0.23 0.00 0.00 178.00 180.42 3ifh h ILE 227 N 0.27 1.02 -2.28 -3.56 2.04 -1.97 -3.39 117.51 109.64 3ifh h ILE 227 Ca 0.30 -0.37 -0.53 0.00 1.00 0.00 0.00 64.86 65.27 3ifh h ILE 227 Cb 0.82 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 3ifh h ILE 227 CO -0.07 0.20 1.30 -0.69 0.00 0.00 0.00 178.15 178.89 3ifh s VAL 228 N -5.97 3.44 -0.54 1.67 1.01 -0.44 -4.41 120.40 115.17 3ifh s VAL 228 Ca -0.12 0.34 0.24 0.00 0.00 0.00 0.00 61.98 62.44 3ifh s VAL 228 Cb 0.21 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.71 3ifh s VAL 228 CO 0.81 -0.79 1.24 0.03 0.00 0.00 0.00 175.10 176.38 3ifh h ARG 229 N 13.97 0.00 -3.13 2.72 3.08 -1.57 -3.47 114.38 125.98 3ifh h ARG 229 Ca -0.28 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.60 3ifh h ARG 229 Cb 1.16 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.94 3ifh h ARG 229 CO 1.16 0.00 -0.44 0.21 -1.07 0.00 0.00 179.97 179.83 3ifh s LYS 230 N -3.22 0.27 -0.02 0.04 2.20 -1.17 -2.23 119.74 115.62 3ifh s LYS 230 Ca 0.04 0.36 0.04 0.00 -0.36 0.00 0.00 55.97 56.06 3ifh s LYS 230 Cb 0.12 0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 36.54 3ifh s LYS 230 CO 0.74 -0.05 -0.14 -1.17 -0.36 0.00 0.00 175.35 174.38 3ifh s LEU 231 N 0.29 1.97 -0.13 5.43 2.96 -0.33 -1.27 118.68 127.59 3ifh s LEU 231 Ca -0.01 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 3ifh s LEU 231 Cb -0.03 -0.73 0.02 0.00 0.50 0.00 0.00 46.19 45.95 3ifh s LEU 231 CO -0.01 0.15 -0.16 -0.55 -1.32 0.00 0.00 176.35 174.46 3ifh s SER 232 N -0.19 2.71 -0.01 3.68 0.15 0.51 -2.03 113.70 118.52 3ifh s SER 232 Ca 0.03 -0.50 0.07 0.00 0.70 0.00 0.00 55.95 56.24 3ifh s SER 232 Cb -0.07 -1.22 -0.02 0.00 -1.71 0.00 0.00 66.02 63.00 3ifh s SER 232 CO -0.00 -0.00 -0.22 0.12 1.20 0.00 0.00 173.24 174.34 3ifh s PHE 233 N 1.16 1.93 -0.04 3.44 5.36 -0.39 -0.11 117.98 129.33 3ifh s PHE 233 Ca -0.01 -0.37 0.01 0.00 -0.96 0.00 0.00 56.93 55.60 3ifh s PHE 233 Cb -0.14 -1.23 0.02 0.00 -0.34 0.00 0.00 43.02 41.33 3ifh s PHE 233 CO -0.06 -0.02 -0.06 0.99 -1.46 0.00 0.00 175.22 174.62 3ifh s THR 234 N -0.54 0.62 -5.00 0.12 2.01 -0.48 -0.73 115.64 111.64 3ifh s THR 234 Ca 0.08 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.90 3ifh s THR 234 Cb -0.08 -0.62 0.00 0.00 0.01 0.00 0.00 72.50 71.80 3ifh s THR 234 CO -0.00 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 3ifh n GLY 235 N 3.96 -0.38 3.77 4.40 0.00 -0.93 -3.62 105.19 112.38 3ifh n GLY 235 Ca -0.25 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 3ifh n GLY 235 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ifh s SER 236 N -4.00 5.40 0.20 1.61 1.04 -1.26 -3.87 113.70 112.82 3ifh s SER 236 Ca 0.00 2.22 -0.11 0.00 0.48 0.00 0.00 55.95 58.54 3ifh s SER 236 Cb 0.00 -2.58 0.19 0.00 0.10 0.00 0.00 66.02 63.72 3ifh s SER 236 CO 0.00 -1.44 1.81 0.74 0.98 0.00 0.00 173.24 175.33 3ifh h THR 237 N 0.86 1.00 -0.46 2.02 2.02 -1.90 -2.77 112.91 113.67 3ifh h THR 237 Ca -0.50 -0.23 0.09 0.00 0.77 0.00 0.00 66.41 66.55 3ifh h THR 237 Cb 1.27 0.28 -0.10 0.00 -1.74 0.00 0.00 68.15 67.86 3ifh h THR 237 CO 0.56 0.12 -0.29 0.00 0.37 0.00 0.00 175.52 176.28 3ifh h ALA 238 N 1.30 -0.03 -0.37 6.16 0.00 -1.97 -1.18 119.26 123.16 3ifh h ALA 238 Ca 0.26 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 3ifh h ALA 238 Cb 0.12 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3ifh h ALA 238 CO -0.15 -0.65 0.01 0.28 0.00 0.00 0.00 179.25 178.74 3ifh h VAL 239 N -0.19 1.26 -0.51 0.00 2.07 -1.92 -3.00 116.25 113.96 3ifh h VAL 239 Ca 0.20 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 66.83 3ifh h VAL 239 Cb 0.51 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 3ifh h VAL 239 CO -0.57 0.32 0.19 1.23 0.02 0.00 0.00 177.57 178.77 3ifh h GLY 240 N 0.47 0.69 -0.02 2.17 0.00 -1.19 0.13 103.07 105.32 3ifh h GLY 240 Ca 0.11 -0.11 0.11 0.00 0.00 0.00 0.00 47.33 47.44 3ifh h GLY 240 CO 0.02 0.02 -0.07 3.21 0.00 0.00 0.00 176.54 179.71 3ifh h ARG 241 N 0.38 0.05 -0.35 4.80 3.08 -1.15 0.06 114.38 121.25 3ifh h ARG 241 Ca 0.24 -0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.12 3ifh h ARG 241 Cb 0.25 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 3ifh h ARG 241 CO -0.24 0.03 -0.43 -0.07 -1.07 0.00 0.00 179.97 178.19 3ifh h LEU 242 N 0.05 0.99 -1.20 3.04 3.38 -1.20 -2.92 115.31 117.44 3ifh h LEU 242 Ca 0.27 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.76 3ifh h LEU 242 Cb 0.42 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3ifh h LEU 242 CO -0.52 1.28 0.54 -0.07 0.09 0.00 0.00 178.44 179.76 3ifh h LEU 243 N 0.72 0.93 -0.73 1.67 3.38 -0.14 0.64 115.31 121.79 3ifh h LEU 243 Ca 0.05 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3ifh h LEU 243 Cb 1.03 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 3ifh h LEU 243 CO 0.10 0.67 0.21 -0.03 0.09 0.00 0.00 178.44 179.48 3ifh h MET 244 N 1.10 1.14 -0.29 1.13 4.05 -0.90 -1.15 114.93 120.01 3ifh h MET 244 Ca 0.30 -0.26 -0.17 0.00 -0.28 0.00 0.00 59.70 59.29 3ifh h MET 244 Cb -0.12 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 30.52 3ifh h MET 244 CO -0.07 0.99 -0.51 0.00 0.23 0.00 0.00 176.91 177.55 3ifh h ALA 245 N 1.11 0.55 0.00 0.39 0.00 -1.22 -2.68 119.26 117.40 3ifh h ALA 245 Ca 0.23 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 245 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3ifh h ALA 245 CO -0.00 0.68 0.00 1.96 0.00 0.00 0.00 179.25 181.89 3ifh h GLN 246 N 0.64 0.00 0.00 0.00 4.20 -0.66 -2.54 115.11 116.76 3ifh h GLN 246 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3ifh h GLN 246 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 3ifh h GLN 246 CO 0.11 0.00 -0.66 0.43 -0.67 0.00 0.00 178.83 178.04 3ifh n SER 247 N -3.08 0.60 -0.25 1.46 7.64 -0.45 -4.39 113.62 115.15 3ifh n SER 247 Ca 0.00 -0.15 -0.01 0.00 1.01 0.00 0.00 58.87 59.72 3ifh n SER 247 Cb 0.28 0.35 0.20 0.00 -1.01 0.00 0.00 64.21 64.03 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 2.76 1.36 -0.93 -0.43 0.00 -1.11 -2.23 119.26 118.68 3ifh h ALA 248 Ca 0.00 -0.09 0.25 0.00 0.00 0.00 0.00 54.91 55.08 3ifh h ALA 248 Cb 0.62 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3ifh h ALA 248 CO 0.00 0.55 0.65 -1.35 0.00 0.00 0.00 179.25 179.10 3ifh h PRO 249 N 1.08 0.13 -0.17 0.00 0.11 -1.76 -1.77 132.00 129.61 3ifh h PRO 249 Ca 0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.38 3ifh h PRO 249 Cb -0.05 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.04 3ifh h PRO 249 CO -0.05 0.09 0.00 0.25 -0.21 0.00 0.00 178.00 178.07 3ifh n THR 250 N -4.36 1.55 -4.12 -1.15 -2.24 -0.95 -5.02 114.28 98.00 3ifh n THR 250 Ca 0.20 -1.52 -0.40 0.00 -2.27 0.00 0.00 64.05 60.06 3ifh n THR 250 Cb 0.91 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 69.25 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 -0.42 -1.94 -2.53 2.28 0.31 -0.67 -4.88 118.33 110.48 3ifh n VAL 251 Ca 0.13 -0.53 -0.37 0.00 -0.01 0.00 0.00 64.34 63.56 3ifh n VAL 251 Cb 0.56 -1.70 -0.04 0.00 -0.91 0.00 0.00 33.84 31.75 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 -7.29 4.23 0.18 5.55 1.02 -1.20 -5.01 119.74 117.23 3ifh s LYS 252 Ca 0.31 1.56 -0.30 0.00 0.02 0.00 0.00 55.97 57.56 3ifh s LYS 252 Cb -0.18 -2.63 -0.09 0.00 -0.52 0.00 0.00 37.83 34.41 3ifh s LYS 252 CO 0.93 -0.09 1.34 0.21 -0.92 0.00 0.00 175.35 176.81 3ifh s LYS 253 N -2.34 4.36 -0.12 1.68 2.47 -0.94 -4.91 119.74 119.94 3ifh s LYS 253 Ca 0.56 2.08 -0.01 0.00 -1.56 0.00 0.00 55.97 57.04 3ifh s LYS 253 Cb -0.24 -3.20 0.04 0.00 -1.46 0.00 0.00 37.83 32.97 3ifh s LYS 253 CO 0.30 -0.31 -0.02 -0.51 0.16 0.00 0.00 175.35 174.96 3ifh s LEU 254 N 0.14 1.04 -0.21 5.43 1.02 -1.26 -1.19 118.68 123.66 3ifh s LEU 254 Ca 0.59 -0.38 -0.12 0.00 0.02 0.00 0.00 54.13 54.24 3ifh s LEU 254 Cb -0.37 -0.66 -0.05 0.00 0.02 0.00 0.00 46.19 45.13 3ifh s LEU 254 CO 0.37 -0.19 0.22 -0.89 0.02 0.00 0.00 176.35 175.87 3ifh s THR 255 N 1.82 5.33 -0.20 5.49 2.01 -0.86 -4.78 115.64 124.45 3ifh s THR 255 Ca 0.03 0.34 0.01 0.00 0.31 0.00 0.00 61.69 62.38 3ifh s THR 255 Cb -0.14 -3.56 0.04 0.00 0.01 0.00 0.00 72.50 68.86 3ifh s THR 255 CO -0.07 0.36 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.36 3ifh s LEU 256 N 0.86 2.21 -0.44 4.42 1.43 -1.08 -1.27 118.68 124.81 3ifh s LEU 256 Ca 0.11 -0.87 -0.15 0.00 -1.03 0.00 0.00 54.13 52.19 3ifh s LEU 256 Cb -0.13 -1.19 0.05 0.00 0.03 0.00 0.00 46.19 44.94 3ifh s LEU 256 CO 0.04 -0.15 0.35 -1.61 0.23 0.00 0.00 176.35 175.21 3ifh s GLU 257 N 1.43 2.98 0.00 1.70 0.41 0.09 -1.23 118.70 124.07 3ifh s GLU 257 Ca -0.01 -1.17 0.00 0.00 -0.41 0.00 0.00 54.97 53.38 3ifh s GLU 257 Cb -0.16 -4.06 0.00 0.00 -1.78 0.00 0.00 34.13 28.13 3ifh s GLU 257 CO -0.08 -0.89 0.00 1.28 -0.49 0.00 0.00 175.26 175.08 3ifh n LEU 258 N 5.20 0.00 -4.89 1.80 4.77 0.16 -2.20 117.00 121.85 3ifh n LEU 258 Ca -0.12 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.57 3ifh n LEU 258 Cb 0.45 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 3ifh n LEU 258 CO 0.44 0.00 0.50 -0.83 -1.33 0.00 0.00 177.39 176.18 3ifh s GLY 259 N 0.00 1.71 0.00 -0.72 0.00 -1.25 -4.78 107.32 102.27 3ifh s GLY 259 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.43 3ifh s GLY 259 CO 0.00 -0.09 0.00 0.61 0.00 0.00 0.00 173.10 173.62 3ifh n GLY 260 N -1.98 5.60 2.71 0.20 0.00 -1.26 -4.25 105.19 106.21 3ifh n GLY 260 Ca 0.02 -2.12 -0.07 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.60 -2.03 -4.63 1.61 5.15 -1.26 -4.68 115.26 108.82 3ifh n ASN 261 Ca 0.00 -3.10 -0.42 0.00 -0.60 0.00 0.00 54.58 50.46 3ifh n ASN 261 Cb 0.00 1.61 -0.03 0.00 -0.53 0.00 0.00 39.78 40.83 3ifh n ASN 261 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ifh s ALA 262 N 0.21 3.17 -0.01 5.20 0.00 -1.26 -4.71 121.76 124.37 3ifh s ALA 262 Ca 0.21 1.07 -0.27 0.00 0.00 0.00 0.00 51.96 52.96 3ifh s ALA 262 Cb 0.30 -3.96 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 3ifh s ALA 262 CO -0.08 -2.16 0.86 -1.25 0.00 0.00 0.00 175.76 173.14 3ifh s PRO 263 N 5.36 4.52 -0.22 0.00 0.04 -1.26 -0.41 135.00 143.04 3ifh s PRO 263 Ca 0.94 1.21 -0.06 0.00 0.04 0.00 0.00 61.00 63.13 3ifh s PRO 263 Cb -0.38 -3.44 -0.03 0.00 0.04 0.00 0.00 34.50 30.69 3ifh s PRO 263 CO 0.39 0.04 0.03 0.12 0.04 0.00 0.00 177.00 177.61 3ifh s PHE 264 N 0.76 3.07 -0.15 0.56 5.36 0.22 -0.99 117.98 126.80 3ifh s PHE 264 Ca 0.45 -0.42 0.01 0.00 -0.96 0.00 0.00 56.93 56.01 3ifh s PHE 264 Cb -0.20 -2.14 0.00 0.00 -0.34 0.00 0.00 43.02 40.34 3ifh s PHE 264 CO 0.24 -0.26 -0.17 0.42 -1.46 0.00 0.00 175.22 173.99 3ifh s ILE 265 N 1.19 2.51 -0.12 3.12 1.01 0.28 0.07 121.20 129.26 3ifh s ILE 265 Ca 0.04 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.90 3ifh s ILE 265 Cb -0.14 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.28 3ifh s ILE 265 CO 0.02 0.52 -0.23 -0.69 0.00 0.00 0.00 174.94 174.57 3ifh s VAL 266 N 0.85 2.03 0.48 2.92 1.01 0.03 -0.11 120.40 127.62 3ifh s VAL 266 Ca -0.05 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.01 3ifh s VAL 266 Cb -0.15 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.45 3ifh s VAL 266 CO -0.01 0.55 0.37 -0.36 0.00 0.00 0.00 175.10 175.64 3ifh s PHE 267 N 0.60 2.16 0.13 5.22 0.08 -1.04 -0.34 117.98 124.79 3ifh s PHE 267 Ca -0.13 -0.67 -0.30 0.00 0.12 0.00 0.00 56.93 55.94 3ifh s PHE 267 Cb -0.17 -2.02 -0.08 0.00 -0.57 0.00 0.00 43.02 40.19 3ifh s PHE 267 CO 0.03 -0.26 1.57 -0.44 -0.10 0.00 0.00 175.22 176.03 3ifh h ASP 268 N 0.95 -1.42 0.38 1.36 3.32 -1.92 -2.82 116.42 116.26 3ifh h ASP 268 Ca -0.39 0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.84 3ifh h ASP 268 Cb 1.28 0.57 0.00 0.00 0.22 0.00 0.00 39.33 41.40 3ifh h ASP 268 CO 0.59 -0.45 0.00 -0.90 -1.72 0.00 0.00 179.24 176.76 3ifh n ASP 269 N -5.44 0.00 -4.74 6.45 5.75 -1.26 -4.80 116.55 112.51 3ifh n ASP 269 Ca -0.05 0.11 -0.41 0.00 -0.01 0.00 0.00 54.79 54.43 3ifh n ASP 269 Cb 0.37 -0.32 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 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 -2.65 3.61 -0.59 2.12 0.00 -1.07 -4.34 121.76 118.85 3ifh s ALA 270 Ca 0.15 1.26 -0.26 0.00 0.00 0.00 0.00 51.96 53.11 3ifh s ALA 270 Cb 0.12 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 3ifh s ALA 270 CO 0.28 -0.68 2.07 0.34 0.00 0.00 0.00 175.76 177.77 3ifh s ASP 271 N 0.43 4.93 0.51 0.00 -1.08 -1.26 -4.84 116.67 115.36 3ifh s ASP 271 Ca 0.59 0.52 0.21 0.00 -0.52 0.00 0.00 52.55 53.36 3ifh s ASP 271 Cb -0.40 -2.52 1.31 0.00 -1.46 0.00 0.00 42.92 39.84 3ifh s ASP 271 CO 0.41 -2.62 2.03 -0.07 0.52 0.00 0.00 175.17 175.43 3ifh h LEU 272 N 17.80 0.06 -0.53 -1.34 -0.00 -1.92 -1.12 115.31 128.25 3ifh h LEU 272 Ca -0.22 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.51 3ifh h LEU 272 Cb 1.18 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.83 3ifh h LEU 272 CO 1.19 0.04 -0.42 0.44 -0.00 0.00 0.00 178.44 179.69 3ifh h ASP 273 N 0.07 0.77 -0.15 -0.43 5.19 -1.99 0.10 116.42 119.98 3ifh h ASP 273 Ca 0.20 -0.36 -0.06 0.00 -0.62 0.00 0.00 57.03 56.19 3ifh h ASP 273 Cb 0.71 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 40.00 3ifh h ASP 273 CO -0.01 1.09 -0.15 0.00 -3.12 0.00 0.00 179.24 177.04 3ifh h ALA 274 N 0.94 0.22 -0.96 3.45 0.00 -1.79 -2.62 119.26 118.51 3ifh h ALA 274 Ca 0.04 -0.33 0.16 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 274 Cb 0.96 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.61 3ifh h ALA 274 CO 0.09 0.10 0.56 0.00 0.00 0.00 0.00 179.25 180.01 3ifh h ALA 275 N 0.61 1.50 -0.47 0.00 0.00 -1.12 -0.14 119.26 119.64 3ifh h ALA 275 Ca 0.02 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 275 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3ifh h ALA 275 CO 0.04 0.02 -0.22 0.28 0.00 0.00 0.00 179.25 179.36 3ifh h VAL 276 N 0.79 1.27 -0.86 0.00 2.07 -0.72 0.71 116.25 119.51 3ifh h VAL 276 Ca 0.52 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 3ifh h VAL 276 Cb 0.70 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 3ifh h VAL 276 CO -0.34 0.48 0.42 -0.33 0.02 0.00 0.00 177.57 177.81 3ifh h GLU 277 N 0.84 1.23 -0.36 1.57 5.08 -0.93 -2.33 114.58 119.68 3ifh h GLU 277 Ca 0.11 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3ifh h GLU 277 Cb 0.81 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 3ifh h GLU 277 CO 0.07 0.94 0.13 0.78 -1.00 0.00 0.00 179.01 179.92 3ifh h GLY 278 N 1.22 0.59 1.26 -3.84 0.00 -0.75 -3.02 103.07 98.52 3ifh h GLY 278 Ca 0.30 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.32 3ifh h GLY 278 CO -0.04 0.31 0.45 0.00 0.00 0.00 0.00 176.54 177.27 3ifh h ALA 279 N 0.97 1.58 -0.38 3.60 0.00 -0.56 -1.38 119.26 123.09 3ifh h ALA 279 Ca 0.12 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3ifh h ALA 279 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3ifh h ALA 279 CO -0.01 0.36 -0.03 0.82 0.00 0.00 0.00 179.25 180.40 3ifh h ILE 280 N 0.85 1.27 -0.12 0.00 1.08 -1.36 -1.88 117.51 117.35 3ifh h ILE 280 Ca 0.26 -1.05 -0.13 0.00 -0.39 0.00 0.00 64.86 63.55 3ifh h ILE 280 Cb 0.01 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.95 3ifh h ILE 280 CO -0.07 0.35 -0.45 0.00 -0.69 0.00 0.00 178.15 177.29 3ifh h ALA 281 N 0.86 0.22 0.00 1.87 0.00 -1.37 -0.44 119.26 120.40 3ifh h ALA 281 Ca 0.10 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 3ifh h ALA 281 Cb 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3ifh h ALA 281 CO 0.02 0.36 -0.41 0.66 0.00 0.00 0.00 179.25 179.89 3ifh h SER 282 N 0.13 0.00 0.00 0.00 4.64 -1.32 -3.19 113.55 113.81 3ifh h SER 282 Ca -0.02 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.92 3ifh h SER 282 Cb 1.08 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.10 3ifh h SER 282 CO 0.09 0.41 -2.44 1.17 -0.87 0.00 0.00 176.83 175.19 3ifh n LYS 283 N -3.63 0.67 -0.00 4.77 3.00 -0.71 -2.53 118.16 119.73 3ifh n LYS 283 Ca -0.01 0.08 0.07 0.00 -0.00 0.00 0.00 58.31 58.45 3ifh n LYS 283 Cb 0.51 -1.52 -0.09 0.00 0.00 0.00 0.00 35.03 33.93 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 -3.03 0.00 -1.56 5.64 4.01 -0.17 -2.98 117.16 119.06 3ifh n TYR 284 Ca -0.40 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 56.88 3ifh n TYR 284 Cb 1.07 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 40.00 3ifh n TYR 284 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 3ifh n ARG 285 N -1.47 1.13 -1.41 -0.72 3.00 -1.20 -1.15 116.66 114.84 3ifh n ARG 285 Ca 0.01 0.40 -0.13 0.00 -0.00 0.00 0.00 57.85 58.13 3ifh n ARG 285 Cb 0.25 -1.72 -0.05 0.00 0.00 0.00 0.00 32.46 30.93 3ifh n ARG 285 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3ifh n ASN 286 N 1.40 -3.47 -2.70 6.15 2.85 -1.26 0.17 115.26 118.40 3ifh n ASN 286 Ca 0.11 0.32 -0.19 0.00 -0.11 0.00 0.00 54.58 54.71 3ifh n ASN 286 Cb 0.30 -3.24 0.04 0.00 1.24 0.00 0.00 39.78 38.12 3ifh n ASN 286 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 3ifh n ASN 287 N -0.53 -5.46 -0.13 1.20 2.85 -0.30 -2.81 115.26 110.09 3ifh n ASN 287 Ca -0.13 -0.30 -0.02 0.00 -0.11 0.00 0.00 54.58 54.02 3ifh n ASN 287 Cb 0.44 -4.23 -0.01 0.00 1.24 0.00 0.00 39.78 37.22 3ifh n ASN 287 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3ifh n GLY 288 N -1.51 0.50 2.71 8.20 0.00 0.13 -3.27 105.19 111.95 3ifh n GLY 288 Ca -0.06 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.20 3.61 -4.24 1.61 6.02 -1.12 -3.54 117.38 117.53 3ifh n GLN 289 Ca -0.02 -3.59 -0.16 0.00 -0.01 0.00 0.00 57.00 53.22 3ifh n GLN 289 Cb 0.15 -2.34 -0.11 0.00 1.02 0.00 0.00 30.24 28.96 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 -3.90 1.24 0.25 5.09 -4.23 -1.26 -4.79 115.64 108.04 3ifh s THR 290 Ca 0.50 -1.81 -0.04 0.00 -1.18 0.00 0.00 61.69 59.16 3ifh s THR 290 Cb 0.33 -1.59 0.15 0.00 1.34 0.00 0.00 72.50 72.73 3ifh s THR 290 CO -0.27 -0.53 1.80 0.00 -0.54 0.00 0.00 174.62 175.08 3ifh n VAL 292 N -4.27 0.02 -2.15 0.00 0.24 -1.26 -4.51 118.33 106.39 3ifh n VAL 292 Ca 0.05 -0.07 -0.41 0.00 -2.04 0.00 0.00 64.34 61.87 3ifh n VAL 292 Cb 0.21 -0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 32.35 3ifh n VAL 292 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ifh n THR 294 N 2.53 1.70 0.00 0.00 -1.04 -1.05 -4.24 114.28 112.18 3ifh n THR 294 Ca 0.06 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 3ifh n THR 294 Cb 0.42 -1.40 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 3ifh n THR 294 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3ifh n ASN 295 N 1.26 4.80 -3.92 8.00 5.15 0.46 -4.85 115.26 126.15 3ifh n ASN 295 Ca 0.08 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.81 3ifh n ASN 295 Cb 0.34 0.62 -0.17 0.00 -0.53 0.00 0.00 39.78 40.04 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 -1.95 1.40 -0.33 1.20 0.52 -0.38 -4.60 118.95 114.82 3ifh s ARG 296 Ca 0.00 -0.25 -0.14 0.00 -0.52 0.00 0.00 55.73 54.83 3ifh s ARG 296 Cb 0.00 -1.39 -0.02 0.00 0.52 0.00 0.00 34.95 34.06 3ifh s ARG 296 CO 0.00 -0.17 0.30 -0.06 0.02 0.00 0.00 175.30 175.39 3ifh s PHE 297 N 1.35 3.22 -0.42 -0.53 0.08 -0.77 0.70 117.98 121.61 3ifh s PHE 297 Ca -0.02 -0.03 -0.08 0.00 0.12 0.00 0.00 56.93 56.92 3ifh s PHE 297 Cb -0.14 -2.56 0.09 0.00 -0.57 0.00 0.00 43.02 39.85 3ifh s PHE 297 CO -0.04 -0.35 0.25 -0.06 -0.10 0.00 0.00 175.22 174.92 3ifh s PHE 298 N 1.89 3.40 -0.13 0.36 0.08 0.11 0.17 117.98 123.86 3ifh s PHE 298 Ca 0.10 -1.78 -0.01 0.00 0.12 0.00 0.00 56.93 55.36 3ifh s PHE 298 Cb -0.17 -3.06 -0.02 0.00 -0.57 0.00 0.00 43.02 39.21 3ifh s PHE 298 CO 0.11 -0.90 -0.11 0.08 -0.10 0.00 0.00 175.22 174.30 3ifh s VAL 299 N 1.35 3.23 0.46 -0.44 1.01 -0.78 -0.79 120.40 124.45 3ifh s VAL 299 Ca 0.04 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.17 3ifh s VAL 299 Cb -0.23 -2.36 -0.08 0.00 0.00 0.00 0.00 36.38 33.70 3ifh s VAL 299 CO 0.00 0.52 1.37 1.57 0.00 0.00 0.00 175.10 178.57 3ifh n HIS 300 N 3.43 2.45 -0.27 5.22 -0.00 0.54 -3.11 115.22 123.49 3ifh n HIS 300 Ca -0.18 0.45 -0.08 0.00 0.46 0.00 0.00 57.72 58.37 3ifh n HIS 300 Cb 0.53 -2.42 -0.04 0.00 -0.12 0.00 0.00 29.99 27.94 3ifh n HIS 300 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 3ifh h GLU 301 N 2.05 -0.16 -0.99 1.57 4.81 -1.13 -1.22 114.58 119.50 3ifh h GLU 301 Ca -0.50 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 58.91 3ifh h GLU 301 Cb 1.28 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 30.60 3ifh h GLU 301 CO 0.60 -0.10 0.62 -0.09 -0.73 0.00 0.00 179.01 179.30 3ifh h ARG 302 N -0.16 0.79 -0.30 1.92 2.43 -1.91 -2.48 114.38 114.67 3ifh h ARG 302 Ca 0.19 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3ifh h ARG 302 Cb 0.54 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3ifh h ARG 302 CO -0.78 0.52 0.00 1.33 -1.51 0.00 0.00 179.97 179.53 3ifh n VAL 303 N -4.69 0.60 0.23 0.20 0.24 -0.89 -4.72 118.33 109.30 3ifh n VAL 303 Ca 0.21 -0.80 -0.17 0.00 -2.04 0.00 0.00 64.34 61.54 3ifh n VAL 303 Cb 0.51 0.83 -0.09 0.00 -1.47 0.00 0.00 33.84 33.61 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 2.88 -1.34 -0.56 6.34 3.20 -0.75 -0.01 116.97 126.73 3ifh h TYR 304 Ca 0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 3ifh h TYR 304 Cb 0.75 0.54 -0.03 0.00 1.54 0.00 0.00 36.73 39.53 3ifh h TYR 304 CO 0.19 -0.62 0.28 -0.44 -1.64 0.00 0.00 178.16 175.94 3ifh h ASP 305 N -0.88 0.73 -0.49 -2.11 5.19 -1.84 0.13 116.42 117.15 3ifh h ASP 305 Ca -0.03 -0.12 0.04 0.00 -0.62 0.00 0.00 57.03 56.30 3ifh h ASP 305 Cb 0.80 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 40.09 3ifh h ASP 305 CO -0.13 0.64 0.25 0.00 -3.12 0.00 0.00 179.24 176.88 3ifh h ALA 306 N 1.12 0.62 -0.16 3.45 0.00 -1.83 -2.30 119.26 120.15 3ifh h ALA 306 Ca 0.19 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3ifh h ALA 306 Cb 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3ifh h ALA 306 CO -0.03 -0.10 -0.13 0.35 0.00 0.00 0.00 179.25 179.35 3ifh h PHE 307 N 0.49 0.44 -0.66 0.00 3.57 -0.57 -3.06 116.94 117.16 3ifh h PHE 307 Ca 0.21 -0.12 0.14 0.00 3.53 0.00 0.00 57.97 61.73 3ifh h PHE 307 Cb 0.11 -0.09 -0.11 0.00 2.79 0.00 0.00 35.95 38.65 3ifh h PHE 307 CO -0.10 0.73 0.05 0.00 -2.23 0.00 0.00 178.31 176.76 3ifh h ALA 308 N 0.63 0.71 -0.01 2.41 0.00 -0.60 -1.81 119.26 120.59 3ifh h ALA 308 Ca 0.03 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3ifh h ALA 308 Cb 0.65 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3ifh h ALA 308 CO 0.03 -0.38 -0.02 -0.44 0.00 0.00 0.00 179.25 178.45 3ifh h ASP 309 N 0.16 0.04 -0.99 0.00 3.45 -1.44 -2.20 116.42 115.44 3ifh h ASP 309 Ca 0.35 -0.51 0.18 0.00 0.43 0.00 0.00 57.03 57.48 3ifh h ASP 309 Cb 0.58 -0.01 -0.10 0.00 -0.56 0.00 0.00 39.33 39.24 3ifh h ASP 309 CO -0.53 0.54 0.61 0.11 -1.57 0.00 0.00 179.24 178.41 3ifh h LYS 310 N -0.46 0.72 0.46 3.56 1.57 -1.42 0.02 116.57 121.02 3ifh h LYS 310 Ca 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3ifh h LYS 310 Cb 0.53 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3ifh h LYS 310 CO 0.00 0.47 -0.22 1.25 -0.57 0.00 0.00 179.45 180.39 3ifh h LEU 311 N 0.74 -0.53 -0.88 2.94 5.85 -1.15 0.62 115.31 122.90 3ifh h LEU 311 Ca 0.55 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 59.28 3ifh h LEU 311 Cb 0.89 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.99 3ifh h LEU 311 CO -0.33 -0.19 0.52 0.00 -0.34 0.00 0.00 178.44 178.11 3ifh h ALA 312 N -0.54 1.27 0.06 1.25 0.00 -1.16 0.27 119.26 120.41 3ifh h ALA 312 Ca -0.06 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3ifh h ALA 312 Cb 0.58 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 312 CO 0.10 0.17 -0.45 0.00 0.00 0.00 0.00 179.25 179.08 3ifh h ALA 313 N 1.47 -0.91 0.00 0.00 0.00 -0.91 -2.54 119.26 116.37 3ifh h ALA 313 Ca 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 3ifh h ALA 313 Cb 0.36 0.85 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 3ifh h ALA 313 CO -0.24 -1.03 -0.06 0.00 0.00 0.00 0.00 179.25 177.92 3ifh h ALA 314 N -0.67 1.67 -0.09 0.00 0.00 0.16 -2.50 119.26 117.83 3ifh h ALA 314 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3ifh h ALA 314 Cb 0.62 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3ifh h ALA 314 CO -0.26 0.07 -0.48 0.28 0.00 0.00 0.00 179.25 178.86 3ifh h VAL 315 N 0.00 1.34 0.00 0.00 2.07 -0.18 -2.92 116.25 116.55 3ifh h VAL 315 Ca -0.00 -1.68 -0.09 0.00 0.82 0.00 0.00 66.70 65.75 3ifh h VAL 315 Cb 0.12 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 3ifh h VAL 315 CO 0.01 0.50 -0.42 0.77 0.02 0.00 0.00 177.57 178.45 3ifh h SER 316 N 0.19 0.00 0.10 0.57 4.64 -1.04 -2.87 113.55 115.14 3ifh h SER 316 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3ifh h SER 316 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3ifh h SER 316 CO 0.07 0.42 0.00 0.29 -0.87 0.00 0.00 176.83 176.74 3ifh n LYS 317 N -3.31 0.42 -3.33 4.77 4.01 -1.10 -4.73 118.16 114.88 3ifh n LYS 317 Ca 0.01 0.05 -0.28 0.00 -0.51 0.00 0.00 58.31 57.58 3ifh n LYS 317 Cb 0.63 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.62 3ifh n LYS 317 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3ifh s LEU 318 N -2.19 4.05 -0.11 -0.35 1.43 -1.09 -5.09 118.68 115.33 3ifh s LEU 318 Ca 0.21 0.71 0.02 0.00 -1.03 0.00 0.00 54.13 54.04 3ifh s LEU 318 Cb 0.11 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.82 3ifh s LEU 318 CO 0.21 -0.21 -0.15 -0.75 0.23 0.00 0.00 176.35 175.69 3ifh s LYS 319 N -3.60 2.15 -0.00 1.70 2.20 -1.26 -5.01 119.74 115.92 3ifh s LYS 319 Ca 0.44 -0.53 -0.22 0.00 -0.36 0.00 0.00 55.97 55.29 3ifh s LYS 319 Cb -0.11 -1.85 -0.05 0.00 -1.51 0.00 0.00 37.83 34.31 3ifh s LYS 319 CO 0.30 -0.08 0.67 0.08 -0.36 0.00 0.00 175.35 175.96 3ifh s VAL 320 N 1.04 4.89 0.00 4.02 1.01 -1.26 -1.16 120.40 128.94 3ifh s VAL 320 Ca -0.06 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.32 3ifh s VAL 320 Cb -0.15 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.22 3ifh s VAL 320 CO -0.02 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.05 3ifh n GLY 321 N 2.59 -0.45 3.75 4.51 0.00 -0.83 -4.95 105.19 109.81 3ifh n GLY 321 Ca -0.04 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 3ifh n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ifh s ARG 322 N -2.00 2.69 0.24 1.61 3.00 -1.26 -3.96 118.95 119.27 3ifh s ARG 322 Ca 0.00 1.75 -0.04 0.00 0.00 0.00 0.00 55.73 57.44 3ifh s ARG 322 Cb 0.00 -1.90 0.26 0.00 0.00 0.00 0.00 34.95 33.31 3ifh s ARG 322 CO 0.00 -1.41 1.74 0.78 0.00 0.00 0.00 175.30 176.41 3ifh h GLY 323 N 0.40 0.96 1.34 -3.53 0.00 -1.82 -2.88 103.07 97.54 3ifh h GLY 323 Ca -0.49 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.18 3ifh h GLY 323 CO 0.53 0.59 0.34 -0.91 0.00 0.00 0.00 176.54 177.09 3ifh h THR 324 N 0.83 1.19 -2.72 4.70 1.35 -1.93 -2.84 112.91 113.50 3ifh h THR 324 Ca 0.16 -0.50 -0.56 0.00 -0.55 0.00 0.00 66.41 64.97 3ifh h THR 324 Cb 0.45 0.35 -0.02 0.00 -1.73 0.00 0.00 68.15 67.20 3ifh h THR 324 CO 0.02 0.22 1.06 -0.70 -0.25 0.00 0.00 175.52 175.87 3ifh s GLU 325 N -5.57 4.06 0.24 4.72 2.12 -1.09 -4.95 118.70 118.23 3ifh s GLU 325 Ca -0.10 1.91 -0.31 0.00 0.36 0.00 0.00 54.97 56.82 3ifh s GLU 325 Cb 0.17 -3.96 -0.13 0.00 0.26 0.00 0.00 34.13 30.47 3ifh s GLU 325 CO 0.78 -0.97 1.48 0.45 -0.54 0.00 0.00 175.26 176.47 3ifh n SER 326 N 7.47 3.07 0.00 -1.70 2.88 -1.26 -2.79 113.62 121.29 3ifh n SER 326 Ca 0.17 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 3ifh n SER 326 Cb 0.44 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.43 3ifh n SER 326 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ifh n GLY 327 N 2.41 1.20 3.65 0.46 0.00 -1.26 -5.04 105.19 106.61 3ifh n GLY 327 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.29 3.58 -1.19 4.61 0.00 -1.12 -4.68 121.76 120.67 3ifh s ALA 328 Ca 0.00 0.44 0.12 0.00 0.00 0.00 0.00 51.96 52.52 3ifh s ALA 328 Cb 0.00 -3.68 0.25 0.00 0.00 0.00 0.00 23.12 19.69 3ifh s ALA 328 CO 0.00 -1.35 1.13 0.25 0.00 0.00 0.00 175.76 175.79 3ifh n THR 329 N 5.60 0.64 -3.50 0.00 -2.24 -0.38 -4.74 114.28 109.66 3ifh n THR 329 Ca 0.15 -0.82 -0.26 0.00 -2.27 0.00 0.00 64.05 60.85 3ifh n THR 329 Cb 0.45 0.77 -0.13 0.00 -2.10 0.00 0.00 70.33 69.32 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 -1.00 0.33 0.00 3.22 1.43 -0.31 -4.83 118.68 117.52 3ifh s LEU 330 Ca 0.21 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 3ifh s LEU 330 Cb 0.12 -0.10 0.00 0.00 0.03 0.00 0.00 46.19 46.24 3ifh s LEU 330 CO 0.16 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 176.94 3ifh n GLY 331 N 5.21 -1.77 3.93 -3.19 0.00 -1.25 -1.97 105.19 106.14 3ifh n GLY 331 Ca -0.04 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.14 3.49 0.90 1.61 0.04 -1.26 -4.73 135.00 133.91 3ifh s PRO 332 Ca 0.00 -0.40 -0.11 0.00 0.04 0.00 0.00 61.00 60.53 3ifh s PRO 332 Cb 0.00 -2.92 0.13 0.00 0.04 0.00 0.00 34.50 31.75 3ifh s PRO 332 CO 0.00 0.49 1.15 1.28 0.04 0.00 0.00 177.00 179.96 3ifh n LEU 333 N -0.30 3.50 0.08 -3.56 4.32 -0.42 -4.80 117.00 115.82 3ifh n LEU 333 Ca -0.05 0.45 0.02 0.00 -0.02 0.00 0.00 56.01 56.41 3ifh n LEU 333 Cb 0.53 -1.48 0.37 0.00 -1.62 0.00 0.00 43.42 41.22 3ifh n LEU 333 CO 0.49 -2.09 0.92 -0.29 -1.22 0.00 0.00 177.39 175.20 3ifh h ILE 334 N -1.69 1.17 -2.52 -0.08 6.09 -1.88 -3.39 117.51 115.21 3ifh h ILE 334 Ca -0.44 -0.73 0.12 0.00 -1.37 0.00 0.00 64.86 62.45 3ifh h ILE 334 Cb 1.28 1.09 -0.02 0.00 0.47 0.00 0.00 36.82 39.63 3ifh h ILE 334 CO 0.42 0.24 0.49 -0.46 -3.07 0.00 0.00 178.15 175.77 3ifh n ASN 335 N -4.29 -1.63 0.09 2.19 0.23 -1.26 -4.77 115.26 105.81 3ifh n ASN 335 Ca 0.00 -1.90 -0.14 0.00 -0.53 0.00 0.00 54.58 52.01 3ifh n ASN 335 Cb 0.24 2.66 -0.07 0.00 -2.08 0.00 0.00 39.78 40.53 3ifh n ASN 335 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3ifh h GLU 336 N 0.00 -0.61 -0.83 -3.83 4.22 -1.91 -2.66 114.58 108.97 3ifh h GLU 336 Ca -0.25 0.04 0.20 0.00 0.08 0.00 0.00 59.36 59.43 3ifh h GLU 336 Cb 1.08 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 3ifh h GLU 336 CO 0.34 -0.41 0.56 0.00 -2.18 0.00 0.00 179.01 177.32 3ifh h ALA 337 N -0.17 2.36 -0.51 2.92 0.00 -2.00 0.39 119.26 122.25 3ifh h ALA 337 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 337 Cb 0.68 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3ifh h ALA 337 CO -0.29 -0.61 0.19 0.00 0.00 0.00 0.00 179.25 178.54 3ifh h ALA 338 N 1.62 0.66 -0.16 0.00 0.00 -1.89 -2.97 119.26 116.52 3ifh h ALA 338 Ca 0.42 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3ifh h ALA 338 Cb 1.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3ifh h ALA 338 CO -0.11 0.29 0.09 0.28 0.00 0.00 0.00 179.25 179.81 3ifh h VAL 339 N 0.69 1.08 -0.99 0.00 2.07 -0.85 -2.89 116.25 115.36 3ifh h VAL 339 Ca 0.17 -0.20 0.17 0.00 0.82 0.00 0.00 66.70 67.65 3ifh h VAL 339 Cb 0.23 0.93 -0.09 0.00 -1.52 0.00 0.00 31.29 30.84 3ifh h VAL 339 CO -0.01 0.07 0.62 0.11 0.02 0.00 0.00 177.57 178.38 3ifh h LYS 340 N 0.17 0.77 -0.61 1.57 1.57 -1.42 -0.86 116.57 117.76 3ifh h LYS 340 Ca 0.06 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3ifh h LYS 340 Cb 0.04 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 3ifh h LYS 340 CO -0.01 0.51 0.23 -0.22 -0.57 0.00 0.00 179.45 179.39 3ifh h LYS 341 N 0.80 0.93 -0.35 3.15 1.63 -1.35 -0.65 116.57 120.72 3ifh h LYS 341 Ca 0.54 -0.18 -0.04 0.00 -0.85 0.00 0.00 60.65 60.12 3ifh h LYS 341 Cb 0.80 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.27 3ifh h LYS 341 CO -0.32 0.80 0.05 0.28 -3.45 0.00 0.00 179.45 176.81 3ifh h VAL 342 N 0.86 1.24 -0.65 2.00 2.07 -1.08 -1.48 116.25 119.21 3ifh h VAL 342 Ca 0.20 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3ifh h VAL 342 Cb 0.23 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3ifh h VAL 342 CO -0.01 0.29 0.41 -0.33 0.02 0.00 0.00 177.57 177.94 3ifh h GLU 343 N 0.42 0.87 -0.36 1.57 5.08 -1.26 -1.17 114.58 119.74 3ifh h GLU 343 Ca 0.11 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 3ifh h GLU 343 Cb 0.37 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 3ifh h GLU 343 CO 0.01 0.60 -0.03 1.03 -1.00 0.00 0.00 179.01 179.62 3ifh h SER 344 N 0.88 -0.21 0.14 1.42 0.87 -0.83 0.26 113.55 116.07 3ifh h SER 344 Ca 0.24 0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.78 3ifh h SER 344 Cb -0.06 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 3ifh h SER 344 CO -0.05 -0.07 -0.40 0.45 -0.53 0.00 0.00 176.83 176.24 3ifh h HIS 345 N 0.06 0.41 0.26 2.24 3.86 -0.93 -0.19 115.15 120.87 3ifh h HIS 345 Ca 0.18 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 3ifh h HIS 345 Cb 0.26 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.64 3ifh h HIS 345 CO -0.28 0.70 -0.12 0.82 0.86 0.00 0.00 177.93 179.91 3ifh h ILE 346 N 0.29 0.76 -0.44 2.45 2.04 -0.86 -2.75 117.51 119.00 3ifh h ILE 346 Ca 0.03 -0.71 0.09 0.00 1.00 0.00 0.00 64.86 65.26 3ifh h ILE 346 Cb 0.83 1.13 -0.08 0.00 -0.74 0.00 0.00 36.82 37.96 3ifh h ILE 346 CO 0.07 0.14 -0.10 0.00 0.00 0.00 0.00 178.15 178.26 3ifh h ALA 347 N -0.17 0.30 -0.39 1.87 0.00 -0.36 0.16 119.26 120.67 3ifh h ALA 347 Ca -0.04 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3ifh h ALA 347 Cb 0.50 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3ifh h ALA 347 CO 0.06 -0.44 0.22 0.22 0.00 0.00 0.00 179.25 179.30 3ifh h ASP 348 N 0.01 0.34 -0.23 0.00 3.58 -1.13 -0.49 116.42 118.50 3ifh h ASP 348 Ca 0.21 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.62 3ifh h ASP 348 Cb 0.32 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 3ifh h ASP 348 CO -0.45 0.24 -0.07 0.00 -2.88 0.00 0.00 179.24 176.09 3ifh h ALA 349 N 1.18 0.31 -0.29 -0.78 0.00 -1.06 -1.96 119.26 116.67 3ifh h ALA 349 Ca 0.16 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3ifh h ALA 349 Cb 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3ifh h ALA 349 CO -0.09 0.12 0.09 -0.07 0.00 0.00 0.00 179.25 179.30 3ifh h LEU 350 N 0.17 0.08 -0.68 0.00 4.07 -0.60 -1.39 115.31 116.96 3ifh h LEU 350 Ca 0.06 0.03 0.05 0.00 0.08 0.00 0.00 57.88 58.10 3ifh h LEU 350 Cb 0.54 0.03 -0.05 0.00 1.08 0.00 0.00 40.66 42.26 3ifh h LEU 350 CO 0.03 0.08 0.40 0.00 -1.08 0.00 0.00 178.44 177.86 3ifh h ALA 351 N 1.19 0.90 0.00 1.53 0.00 -1.05 -2.01 119.26 119.83 3ifh h ALA 351 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3ifh h ALA 351 Cb 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3ifh h ALA 351 CO -0.14 0.11 0.00 1.63 0.00 0.00 0.00 179.25 180.85 3ifh n LYS 352 N -4.74 0.79 0.00 0.00 5.02 -0.74 -4.85 118.16 113.64 3ifh n LYS 352 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 3ifh n LYS 352 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 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 0.98 1.01 3.75 0.72 0.00 -0.60 -5.03 105.19 106.02 3ifh n GLY 353 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 3.50 -0.45 4.61 0.00 -0.75 -4.85 121.76 121.82 3ifh s ALA 354 Ca 0.00 -0.92 -0.16 0.00 0.00 0.00 0.00 51.96 50.88 3ifh s ALA 354 Cb 0.00 -1.49 0.04 0.00 0.00 0.00 0.00 23.12 21.67 3ifh s ALA 354 CO 0.00 0.69 0.40 -1.12 0.00 0.00 0.00 175.76 175.73 3ifh s SER 355 N -1.79 6.16 -0.31 0.00 0.01 -1.03 -4.55 113.70 112.19 3ifh s SER 355 Ca 0.23 -1.01 -0.28 0.00 1.31 0.00 0.00 55.95 56.20 3ifh s SER 355 Cb -0.12 -2.20 -0.02 0.00 0.21 0.00 0.00 66.02 63.89 3ifh s SER 355 CO 0.14 -0.60 1.84 -0.22 0.41 0.00 0.00 173.24 174.81 3ifh s LEU 356 N 1.88 3.52 0.20 2.44 2.96 -1.26 -1.91 118.68 126.50 3ifh s LEU 356 Ca 0.07 1.40 0.18 0.00 -0.22 0.00 0.00 54.13 55.57 3ifh s LEU 356 Cb -0.21 -3.52 0.01 0.00 0.50 0.00 0.00 46.19 42.97 3ifh s LEU 356 CO 0.10 -1.71 1.14 0.24 -1.32 0.00 0.00 176.35 174.79 3ifh h MET 357 N 13.02 0.00 -1.29 1.98 2.86 -1.55 -3.48 114.93 126.47 3ifh h MET 357 Ca -0.35 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.44 3ifh h MET 357 Cb 1.18 0.00 -0.28 0.00 0.06 0.00 0.00 31.60 32.55 3ifh h MET 357 CO 1.02 0.24 0.73 -0.08 1.06 0.00 0.00 176.91 179.88 3ifh s THR 358 N -3.08 0.00 0.00 2.22 -1.32 -1.24 -4.98 115.64 107.24 3ifh s THR 358 Ca 0.01 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 3ifh s THR 358 Cb 0.08 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 3ifh s THR 358 CO 0.77 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.79 3ifh n GLY 359 N 1.35 0.40 0.00 6.08 0.00 -1.26 -2.30 105.19 109.47 3ifh n GLY 359 Ca -0.09 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 1.14 3.47 -0.02 0.00 -1.26 -4.95 105.19 103.56 3ifh n GLY 360 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.54 1.35 0.56 1.61 0.00 -1.26 -5.03 119.74 116.43 3ifh s LYS 361 Ca 0.00 -1.12 -0.19 0.00 0.00 0.00 0.00 55.97 54.66 3ifh s LYS 361 Cb 0.00 0.45 -0.05 0.00 0.00 0.00 0.00 37.83 38.23 3ifh s LYS 361 CO 0.00 -0.54 1.15 1.03 0.00 0.00 0.00 175.35 176.99 3ifh s ARG 362 N -3.96 3.23 0.26 1.78 0.52 -1.26 -2.67 118.95 116.85 3ifh s ARG 362 Ca 0.17 1.64 -0.27 0.00 -0.52 0.00 0.00 55.73 56.75 3ifh s ARG 362 Cb 0.01 -1.98 -0.09 0.00 0.52 0.00 0.00 34.95 33.40 3ifh s ARG 362 CO 0.02 -0.96 0.90 -1.58 0.02 0.00 0.00 175.30 173.71 3ifh s HIS 363 N -1.77 3.83 -1.32 -0.53 5.65 -0.90 -4.73 115.29 115.51 3ifh s HIS 363 Ca 0.73 1.79 0.00 0.00 0.25 0.00 0.00 55.06 57.83 3ifh s HIS 363 Cb -0.25 -2.90 0.00 0.00 -1.18 0.00 0.00 32.58 28.25 3ifh s HIS 363 CO 0.29 0.36 0.73 0.00 -0.65 0.00 0.00 174.74 175.47 3ifh n ALA 364 N 1.07 1.12 0.98 1.58 0.00 -1.26 -1.62 120.51 122.37 3ifh n ALA 364 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3ifh n ALA 364 Cb 0.49 -0.91 0.34 0.00 0.00 0.00 0.00 19.45 19.36 3ifh n ALA 364 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3ifh n LEU 365 N -1.23 0.39 0.00 0.00 -0.00 -1.26 -5.06 117.00 109.84 3ifh n LEU 365 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 3ifh n LEU 365 Cb 0.02 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 43.14 3ifh n LEU 365 CO 0.00 0.08 0.00 0.61 -0.00 0.00 0.00 177.39 178.08 3ifh n GLY 366 N 1.49 -1.65 7.00 1.47 0.00 -0.64 -4.96 105.19 107.90 3ifh n GLY 366 Ca 0.06 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 1.42 1.61 8.25 -1.26 -1.86 115.22 123.38 3ifh n HIS 367 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 3ifh n HIS 367 Cb 0.00 0.00 0.59 0.00 1.12 0.00 0.00 29.99 31.70 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 -0.83 3.74 -1.41 0.00 -1.23 -4.91 105.19 100.55 3ifh n GLY 368 Ca 0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.42 3.21 -0.05 1.61 0.08 -0.78 -1.30 117.98 118.32 3ifh s PHE 369 Ca 0.30 1.20 -0.11 0.00 0.12 0.00 0.00 56.93 58.44 3ifh s PHE 369 Cb 0.20 -3.64 0.02 0.00 -0.57 0.00 0.00 43.02 39.03 3ifh s PHE 369 CO 0.47 -2.01 0.26 0.12 -0.10 0.00 0.00 175.22 173.95 3ifh s PHE 370 N 0.03 -0.19 0.06 0.36 5.36 -1.26 -2.13 117.98 120.20 3ifh s PHE 370 Ca 0.57 0.41 -0.31 0.00 -0.96 0.00 0.00 56.93 56.64 3ifh s PHE 370 Cb -0.38 0.07 -0.07 0.00 -0.34 0.00 0.00 43.02 42.31 3ifh s PHE 370 CO 0.40 -0.25 1.42 -1.21 -1.46 0.00 0.00 175.22 174.12 3ifh s GLU 371 N -0.63 4.29 -0.31 10.12 2.02 -1.09 -4.78 118.70 128.32 3ifh s GLU 371 Ca -0.07 2.05 -0.32 0.00 0.02 0.00 0.00 54.97 56.65 3ifh s GLU 371 Cb -0.04 -3.44 -0.09 0.00 0.10 0.00 0.00 34.13 30.66 3ifh s GLU 371 CO 0.02 -0.53 2.22 -0.35 0.02 0.00 0.00 175.26 176.64 3ifh n PRO 372 N 4.78 1.40 -3.93 0.39 -0.04 -1.26 -4.29 135.00 132.05 3ifh n PRO 372 Ca 0.13 0.37 -0.31 0.00 -0.04 0.00 0.00 63.50 63.64 3ifh n PRO 372 Cb 0.43 -2.80 -0.04 0.00 -0.04 0.00 0.00 33.50 31.05 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 7.98 5.31 -0.12 0.52 2.01 -0.53 -4.03 115.64 126.79 3ifh s THR 373 Ca 1.06 -0.39 -0.03 0.00 0.31 0.00 0.00 61.69 62.64 3ifh s THR 373 Cb -0.63 -3.57 0.04 0.00 0.01 0.00 0.00 72.50 68.36 3ifh s THR 373 CO 0.43 0.17 0.04 -0.69 -0.69 0.00 0.00 174.62 173.87 3ifh s VAL 374 N -1.47 0.21 0.04 3.82 1.01 -0.97 -1.65 120.40 121.39 3ifh s VAL 374 Ca 0.33 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.25 3ifh s VAL 374 Cb -0.13 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 3ifh s VAL 374 CO 0.26 -0.00 0.18 -0.76 0.00 0.00 0.00 175.10 174.78 3ifh s LEU 375 N 2.02 4.27 0.48 3.92 1.43 -0.97 -1.28 118.68 128.55 3ifh s LEU 375 Ca 0.03 0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 3ifh s LEU 375 Cb -0.14 -2.78 -0.03 0.00 0.03 0.00 0.00 46.19 43.27 3ifh s LEU 375 CO -0.06 0.20 0.05 0.42 0.23 0.00 0.00 176.35 177.18 3ifh s THR 376 N -1.43 1.53 -1.45 5.49 -4.23 -0.80 -1.77 115.64 112.97 3ifh s THR 376 Ca 0.32 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 3ifh s THR 376 Cb -0.13 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.25 3ifh s THR 376 CO 0.24 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 3ifh n GLY 377 N -1.22 0.91 3.78 3.99 0.00 -1.25 -2.46 105.19 108.95 3ifh n GLY 377 Ca -0.12 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.61 3.44 0.06 1.61 1.01 -0.88 -4.56 120.40 118.48 3ifh s VAL 378 Ca 0.00 1.08 0.01 0.00 0.00 0.00 0.00 61.98 63.07 3ifh s VAL 378 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 3ifh s VAL 378 CO 0.00 -0.02 -0.06 -1.59 0.00 0.00 0.00 175.10 173.44 3ifh s LYS 379 N -2.63 0.65 0.41 2.72 -2.85 -1.26 -4.32 119.74 112.46 3ifh s LYS 379 Ca 0.61 -1.09 0.24 0.00 -1.00 0.00 0.00 55.97 54.73 3ifh s LYS 379 Cb -0.25 -0.09 1.28 0.00 -2.06 0.00 0.00 37.83 36.72 3ifh s LYS 379 CO 0.30 -0.03 1.67 -1.35 0.10 0.00 0.00 175.35 176.04 3ifh h PRO 380 N 3.55 0.20 0.00 1.78 0.11 -1.99 -1.06 132.00 134.58 3ifh h PRO 380 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3ifh h PRO 380 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3ifh h PRO 380 CO 0.57 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 178.09 3ifh n ASP 381 N -4.75 0.48 -4.80 -2.05 5.68 -1.26 -4.68 116.55 105.18 3ifh n ASP 381 Ca 0.33 0.66 -0.34 0.00 -0.50 0.00 0.00 54.79 54.95 3ifh n ASP 381 Cb 1.21 -0.75 -0.01 0.00 -1.14 0.00 0.00 41.12 40.43 3ifh n ASP 381 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 3ifh s MET 382 N -3.32 3.58 0.19 0.11 -1.94 -0.40 -4.96 119.30 112.54 3ifh s MET 382 Ca 0.02 1.31 -0.11 0.00 -1.71 0.00 0.00 55.69 55.20 3ifh s MET 382 Cb 0.07 -2.06 0.11 0.00 2.01 0.00 0.00 34.83 34.96 3ifh s MET 382 CO 0.26 -0.61 1.76 -0.44 -0.01 0.00 0.00 175.02 175.99 3ifh h ASP 383 N 1.08 0.90 -0.56 3.03 5.19 -1.89 -2.64 116.42 121.53 3ifh h ASP 383 Ca -0.48 -0.15 0.14 0.00 -0.62 0.00 0.00 57.03 55.91 3ifh h ASP 383 Cb 1.22 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.47 3ifh h ASP 383 CO 0.58 0.80 0.39 1.62 -3.12 0.00 0.00 179.24 179.52 3ifh h VAL 384 N 0.94 0.78 -0.25 -1.35 3.04 -1.87 0.28 116.25 117.82 3ifh h VAL 384 Ca 0.23 -0.05 0.05 0.00 -1.01 0.00 0.00 66.70 65.92 3ifh h VAL 384 Cb 0.16 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 30.05 3ifh h VAL 384 CO -0.02 0.03 0.17 0.00 -1.01 0.00 0.00 177.57 176.73 3ifh h ALA 385 N 1.72 2.11 0.00 3.17 0.00 -1.74 -3.10 119.26 121.42 3ifh h ALA 385 Ca 0.27 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 3ifh h ALA 385 Cb 0.88 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3ifh h ALA 385 CO -0.04 -0.17 -1.81 0.36 0.00 0.00 0.00 179.25 177.60 3ifh n LYS 386 N -4.48 1.00 -4.57 0.00 2.85 0.78 -5.02 118.16 108.71 3ifh n LYS 386 Ca 0.02 -0.08 -0.30 0.00 -1.05 0.00 0.00 58.31 56.90 3ifh n LYS 386 Cb 0.26 -1.36 -0.13 0.00 -0.65 0.00 0.00 35.03 33.15 3ifh n LYS 386 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 3ifh s GLU 387 N -2.74 1.78 -0.11 -1.58 2.12 -0.08 -5.02 118.70 113.06 3ifh s GLU 387 Ca -0.06 -1.15 -0.30 0.00 0.36 0.00 0.00 54.97 53.83 3ifh s GLU 387 Cb 0.07 -2.05 -0.01 0.00 0.26 0.00 0.00 34.13 32.40 3ifh s GLU 387 CO 0.61 0.50 1.03 -1.21 -0.54 0.00 0.00 175.26 175.64 3ifh s GLU 388 N -1.70 4.40 0.13 4.30 2.02 -1.26 -4.56 118.70 122.03 3ifh s GLU 388 Ca 0.15 1.42 -0.12 0.00 0.02 0.00 0.00 54.97 56.44 3ifh s GLU 388 Cb -0.10 -3.55 -0.07 0.00 0.10 0.00 0.00 34.13 30.50 3ifh s GLU 388 CO 0.06 -0.36 1.43 1.15 0.02 0.00 0.00 175.26 177.56 3ifh h THR 389 N 5.12 1.28 -1.71 3.63 2.02 -1.93 -3.47 112.91 117.84 3ifh h THR 389 Ca -0.30 -1.63 -0.36 0.00 0.77 0.00 0.00 66.41 64.89 3ifh h THR 389 Cb 1.14 1.52 -0.11 0.00 -1.74 0.00 0.00 68.15 68.96 3ifh h THR 389 CO 0.87 0.54 -0.35 0.49 0.37 0.00 0.00 175.52 177.43 3ifh n PHE 390 N -4.06 -0.42 -3.89 3.16 3.01 -1.26 -4.65 117.46 109.35 3ifh n PHE 390 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 3ifh n PHE 390 Cb 0.58 -3.18 0.00 0.00 -0.01 0.00 0.00 39.48 36.87 3ifh n PHE 390 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ifh n GLY 391 N -0.48 4.20 2.54 1.37 0.00 -1.23 -4.18 105.19 107.41 3ifh n GLY 391 Ca -0.18 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 3ifh n GLY 391 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3ifh n PRO 392 N 0.00 4.73 -5.05 1.61 -0.04 -1.20 -4.30 135.00 130.75 3ifh n PRO 392 Ca 0.00 -3.73 -0.32 0.00 -0.04 0.00 0.00 63.50 59.42 3ifh n PRO 392 Cb 0.00 -2.61 -0.17 0.00 -0.04 0.00 0.00 33.50 30.68 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 -2.50 2.07 -0.68 1.53 2.96 -1.26 -1.45 118.68 119.35 3ifh s LEU 393 Ca 0.50 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 3ifh s LEU 393 Cb 0.18 -1.39 0.17 0.00 0.50 0.00 0.00 46.19 45.65 3ifh s LEU 393 CO -0.09 0.13 0.48 0.00 -1.32 0.00 0.00 176.35 175.55 3ifh s ALA 394 N 0.48 3.74 -0.33 5.97 0.00 -0.66 -4.93 121.76 126.02 3ifh s ALA 394 Ca -0.16 -3.58 -0.22 0.00 0.00 0.00 0.00 51.96 48.00 3ifh s ALA 394 Cb -0.17 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.54 3ifh s ALA 394 CO 0.06 -2.09 0.73 -1.25 0.00 0.00 0.00 175.76 173.20 3ifh s PRO 395 N -0.86 3.83 -0.06 0.00 0.04 -1.26 -2.29 135.00 134.40 3ifh s PRO 395 Ca 0.22 0.34 -0.18 0.00 0.04 0.00 0.00 61.00 61.42 3ifh s PRO 395 Cb -0.14 -3.77 -0.05 0.00 0.04 0.00 0.00 34.50 30.58 3ifh s PRO 395 CO -0.09 -0.72 0.49 -0.51 0.04 0.00 0.00 177.00 176.21 3ifh s LEU 396 N 2.89 4.37 0.18 -3.56 1.43 -0.73 -1.85 118.68 121.41 3ifh s LEU 396 Ca 0.29 0.95 0.08 0.00 -1.03 0.00 0.00 54.13 54.42 3ifh s LEU 396 Cb -0.14 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 3ifh s LEU 396 CO 0.14 0.11 -0.05 -0.36 0.23 0.00 0.00 176.35 176.43 3ifh s PHE 397 N -0.04 2.73 -0.13 0.29 0.08 0.45 -2.08 117.98 119.27 3ifh s PHE 397 Ca 0.27 -0.18 -0.03 0.00 0.12 0.00 0.00 56.93 57.10 3ifh s PHE 397 Cb -0.16 -1.32 -0.03 0.00 -0.57 0.00 0.00 43.02 40.94 3ifh s PHE 397 CO 0.13 0.52 -0.02 0.50 -0.10 0.00 0.00 175.22 176.26 3ifh s ARG 398 N -2.94 3.45 0.04 0.44 3.52 -1.26 -1.86 118.95 120.34 3ifh s ARG 398 Ca 0.26 -0.47 0.03 0.00 -0.13 0.00 0.00 55.73 55.43 3ifh s ARG 398 Cb -0.09 -2.89 -0.02 0.00 -1.56 0.00 0.00 34.95 30.38 3ifh s ARG 398 CO 0.17 0.41 -0.09 -0.59 -0.81 0.00 0.00 175.30 174.39 3ifh s PHE 399 N -0.08 0.78 -0.15 5.12 -0.12 -1.18 -4.95 117.98 117.39 3ifh s PHE 399 Ca 0.03 -0.46 -0.14 0.00 -0.05 0.00 0.00 56.93 56.31 3ifh s PHE 399 Cb -0.13 -0.46 -0.05 0.00 -0.63 0.00 0.00 43.02 41.76 3ifh s PHE 399 CO 0.02 -0.05 -0.28 0.00 -0.05 0.00 0.00 175.22 174.86 3ifh n ALA 400 N 1.54 0.70 -2.15 1.99 0.00 -1.26 -0.55 120.51 120.78 3ifh n ALA 400 Ca -0.22 -0.69 -0.19 0.00 0.00 0.00 0.00 53.44 52.34 3ifh n ALA 400 Cb 0.55 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 20.01 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 -5.56 5.37 0.01 0.00 1.04 -1.26 -4.80 113.70 108.50 3ifh s SER 401 Ca -0.23 -0.57 -0.23 0.00 0.48 0.00 0.00 55.95 55.40 3ifh s SER 401 Cb 0.03 -0.65 -0.17 0.00 0.10 0.00 0.00 66.02 65.32 3ifh s SER 401 CO 0.34 -0.68 1.34 -0.08 0.98 0.00 0.00 173.24 175.14 3ifh h GLU 402 N 0.86 0.14 -0.39 4.02 4.81 -2.00 -3.04 114.58 118.98 3ifh h GLU 402 Ca -0.41 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 58.83 3ifh h GLU 402 Cb 1.27 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.56 3ifh h GLU 402 CO 0.52 0.54 -0.27 1.49 -0.73 0.00 0.00 179.01 180.56 3ifh h GLU 403 N -0.26 -0.19 -0.64 1.92 4.81 -2.01 -2.42 114.58 115.79 3ifh h GLU 403 Ca 0.01 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.36 3ifh h GLU 403 Cb 0.51 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.85 3ifh h GLU 403 CO 0.01 -0.13 0.22 1.49 -0.73 0.00 0.00 179.01 179.87 3ifh h GLU 404 N -0.20 0.38 -0.41 1.92 4.81 -1.98 -2.86 114.58 116.24 3ifh h GLU 404 Ca 0.18 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 3ifh h GLU 404 Cb 0.49 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3ifh h GLU 404 CO -0.51 0.25 0.00 1.25 -0.73 0.00 0.00 179.01 179.27 3ifh h LEU 405 N 0.39 0.70 -0.12 1.64 5.85 -1.32 -1.26 115.31 121.18 3ifh h LEU 405 Ca 0.33 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3ifh h LEU 405 Cb 0.44 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 3ifh h LEU 405 CO -0.34 0.83 -0.14 0.58 -0.34 0.00 0.00 178.44 179.03 3ifh h VAL 406 N 0.55 0.63 -0.76 1.05 2.07 -1.37 0.10 116.25 118.51 3ifh h VAL 406 Ca 0.12 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.76 3ifh h VAL 406 Cb 0.47 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 30.79 3ifh h VAL 406 CO 0.02 0.00 0.36 -0.09 0.02 0.00 0.00 177.57 177.88 3ifh h ARG 407 N -0.17 0.54 -0.34 1.57 2.43 -1.32 -0.69 114.38 116.40 3ifh h ARG 407 Ca 0.09 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.07 3ifh h ARG 407 Cb 0.30 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 3ifh h ARG 407 CO -0.23 0.36 -0.41 -0.07 -1.51 0.00 0.00 179.97 178.11 3ifh h LEU 408 N 0.56 0.96 -0.10 3.80 4.07 -0.58 -2.23 115.31 121.79 3ifh h LEU 408 Ca 0.40 -0.49 -0.19 0.00 0.08 0.00 0.00 57.88 57.68 3ifh h LEU 408 Cb 0.53 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.97 3ifh h LEU 408 CO -0.34 1.25 -0.92 0.00 -1.08 0.00 0.00 178.44 177.36 3ifh h ALA 409 N 0.73 0.45 0.00 1.53 0.00 -0.51 -3.26 119.26 118.21 3ifh h ALA 409 Ca 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.12 3ifh h ALA 409 Cb 1.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3ifh h ALA 409 CO 0.10 1.14 -0.60 0.09 0.00 0.00 0.00 179.25 179.98 3ifh n ASN 410 N -3.40 0.69 -3.17 0.00 3.02 -0.29 -4.57 115.26 107.54 3ifh n ASN 410 Ca -0.00 0.12 -0.19 0.00 -0.03 0.00 0.00 54.58 54.47 3ifh n ASN 410 Cb 0.88 0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 40.18 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 -2.08 3.97 -3.68 6.41 2.03 -0.84 -4.74 116.55 117.63 3ifh n ASP 411 Ca 0.03 -2.28 -0.15 0.00 0.52 0.00 0.00 54.79 52.92 3ifh n ASP 411 Cb 0.43 -0.99 -0.08 0.00 -0.72 0.00 0.00 41.12 39.76 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 3.77 0.02 0.33 5.18 -1.32 -1.26 -5.03 115.64 117.33 3ifh s THR 412 Ca 0.34 -0.18 0.24 0.00 -1.21 0.00 0.00 61.69 60.88 3ifh s THR 412 Cb 0.09 -0.74 0.25 0.00 -1.51 0.00 0.00 72.50 70.58 3ifh s THR 412 CO -0.02 -0.10 1.97 1.05 -2.21 0.00 0.00 174.62 175.31 3ifh h GLU 413 N 4.15 0.00 -6.79 7.08 9.09 -1.96 -3.45 114.58 122.70 3ifh h GLU 413 Ca -0.28 0.00 -0.47 0.00 0.05 0.00 0.00 59.36 58.66 3ifh h GLU 413 Cb 1.17 0.00 0.05 0.00 -1.65 0.00 0.00 28.75 28.31 3ifh h GLU 413 CO 0.33 0.19 -0.04 -0.06 0.05 0.00 0.00 179.01 179.47 3ifh s PHE 414 N -4.03 1.77 -0.32 2.06 0.08 -1.26 -2.00 117.98 114.28 3ifh s PHE 414 Ca -0.02 -0.47 0.03 0.00 0.12 0.00 0.00 56.93 56.59 3ifh s PHE 414 Cb 0.12 -2.54 0.32 0.00 -0.57 0.00 0.00 43.02 40.35 3ifh s PHE 414 CO 0.62 -1.22 1.38 0.41 -0.10 0.00 0.00 175.22 176.30 3ifh n GLY 415 N -2.40 -1.57 0.00 4.36 0.00 -1.26 -4.81 105.19 99.52 3ifh n GLY 415 Ca 0.14 0.90 0.00 0.00 0.00 0.00 0.00 46.02 47.06 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 0.69 0.00 -4.93 0.99 7.94 -1.26 -1.50 117.00 118.93 3ifh n LEU 416 Ca -0.05 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.59 3ifh n LEU 416 Cb 0.75 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.67 3ifh n LEU 416 CO -0.11 0.00 0.09 0.00 -1.11 0.00 0.00 177.39 176.26 3ifh s ALA 417 N -4.00 3.76 -0.08 1.96 0.00 -1.26 -1.37 121.76 120.78 3ifh s ALA 417 Ca 0.00 -0.81 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 3ifh s ALA 417 Cb 0.00 -2.07 0.03 0.00 0.00 0.00 0.00 23.12 21.08 3ifh s ALA 417 CO 0.00 0.29 0.38 0.00 0.00 0.00 0.00 175.76 176.43 3ifh s ALA 418 N -2.01 -0.95 0.05 0.00 0.00 -0.41 -4.12 121.76 114.32 3ifh s ALA 418 Ca 0.40 0.76 0.06 0.00 0.00 0.00 0.00 51.96 53.18 3ifh s ALA 418 Cb -0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 3ifh s ALA 418 CO 0.31 -0.24 -0.18 0.71 0.00 0.00 0.00 175.76 176.36 3ifh s TYR 419 N -0.62 1.60 -0.22 0.00 2.02 -0.16 -1.15 117.35 118.82 3ifh s TYR 419 Ca -0.07 -0.37 -0.04 0.00 -0.37 0.00 0.00 57.07 56.22 3ifh s TYR 419 Cb -0.04 -0.95 0.10 0.00 -0.40 0.00 0.00 41.96 40.67 3ifh s TYR 419 CO 0.03 0.08 0.21 -1.17 -1.57 0.00 0.00 175.55 173.12 3ifh s LEU 420 N -1.21 -0.00 -0.44 -1.29 2.96 0.53 -0.56 118.68 118.67 3ifh s LEU 420 Ca 0.05 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.38 3ifh s LEU 420 Cb -0.09 0.25 0.06 0.00 0.50 0.00 0.00 46.19 46.91 3ifh s LEU 420 CO 0.02 -0.35 0.32 -0.31 -1.32 0.00 0.00 176.35 174.71 3ifh s TYR 421 N 2.28 3.26 0.24 5.38 2.02 0.84 -0.96 117.35 130.42 3ifh s TYR 421 Ca 0.07 -0.98 -0.10 0.00 -0.37 0.00 0.00 57.07 55.69 3ifh s TYR 421 Cb -0.16 -2.91 -0.01 0.00 -0.40 0.00 0.00 41.96 38.49 3ifh s TYR 421 CO -0.17 -0.74 0.41 0.45 -1.57 0.00 0.00 175.55 173.93 3ifh s SER 422 N 2.18 -0.01 0.00 2.29 0.15 -1.26 -2.51 113.70 114.54 3ifh s SER 422 Ca 0.04 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 55.65 3ifh s SER 422 Cb -0.22 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 3ifh s SER 422 CO 0.06 -1.09 0.00 -1.14 1.20 0.00 0.00 173.24 172.27 3ifh n ARG 423 N -0.37 1.81 -2.27 5.44 3.00 -1.26 -4.74 116.66 118.26 3ifh n ARG 423 Ca -0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 3ifh n ARG 423 Cb 0.63 -0.88 -0.02 0.00 0.00 0.00 0.00 32.46 32.18 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 -1.77 6.73 0.23 6.15 2.15 -1.26 -4.92 116.67 123.98 3ifh s ASP 424 Ca 0.00 1.72 -0.07 0.00 0.43 0.00 0.00 52.55 54.63 3ifh s ASP 424 Cb 0.00 -2.54 0.40 0.00 -0.30 0.00 0.00 42.92 40.49 3ifh s ASP 424 CO 0.00 -0.94 1.66 -0.29 -0.17 0.00 0.00 175.17 175.43 3ifh h ILE 425 N 5.71 0.45 -0.37 4.11 -0.00 -2.01 -2.10 117.51 123.30 3ifh h ILE 425 Ca -0.31 -0.06 -0.11 0.00 -0.00 0.00 0.00 64.86 64.39 3ifh h ILE 425 Cb 1.13 0.27 -0.01 0.00 -0.00 0.00 0.00 36.82 38.20 3ifh h ILE 425 CO 0.98 0.03 -0.21 1.23 -0.00 0.00 0.00 178.15 180.18 3ifh h GLY 426 N 0.17 0.79 0.41 8.18 0.00 -2.00 -3.07 103.07 107.55 3ifh h GLY 426 Ca 0.38 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 3ifh h GLY 426 CO -0.56 0.60 -0.20 -0.09 0.00 0.00 0.00 176.54 176.29 3ifh h ARG 427 N 0.64 -0.53 -0.79 4.80 2.43 -1.81 -1.27 114.38 117.85 3ifh h ARG 427 Ca 0.09 0.04 0.21 0.00 -0.81 0.00 0.00 59.98 59.51 3ifh h ARG 427 Cb 0.71 0.12 -0.15 0.00 -0.42 0.00 0.00 29.97 30.23 3ifh h ARG 427 CO 0.05 -0.35 0.01 0.28 -1.51 0.00 0.00 179.97 178.45 3ifh n VAL 428 N -4.05 -0.33 0.01 0.20 0.31 -0.89 -0.54 118.33 113.04 3ifh n VAL 428 Ca -0.07 1.74 -0.19 0.00 -0.01 0.00 0.00 64.34 65.82 3ifh n VAL 428 Cb 0.22 -2.54 -0.09 0.00 -0.91 0.00 0.00 33.84 30.52 3ifh n VAL 428 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 3ifh h TRP 429 N 0.00 1.07 -0.27 3.52 4.06 -1.53 -0.04 115.95 122.76 3ifh h TRP 429 Ca 0.48 -0.52 0.04 0.00 2.06 0.00 0.00 58.89 60.94 3ifh h TRP 429 Cb 0.97 -0.14 -0.04 0.00 -1.00 0.00 0.00 29.16 28.95 3ifh h TRP 429 CO -0.41 1.36 0.04 0.00 -3.56 0.00 0.00 178.44 175.87 3ifh h ARG 430 N 0.47 0.14 -0.08 0.49 3.08 0.43 -2.84 114.38 116.06 3ifh h ARG 430 Ca -0.09 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3ifh h ARG 430 Cb 1.54 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.56 3ifh h ARG 430 CO 0.18 0.09 -0.04 0.28 -1.07 0.00 0.00 179.97 179.41 3ifh h VAL 431 N 0.14 1.32 -0.92 2.04 2.07 -0.93 -3.10 116.25 116.87 3ifh h VAL 431 Ca 0.13 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.70 3ifh h VAL 431 Cb 0.14 1.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 3ifh h VAL 431 CO -0.18 0.29 0.59 0.00 0.02 0.00 0.00 177.57 178.30 3ifh h ALA 432 N 0.64 1.57 -0.24 1.67 0.00 -0.97 -1.16 119.26 120.77 3ifh h ALA 432 Ca 0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 3ifh h ALA 432 Cb 0.48 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3ifh h ALA 432 CO 0.01 0.25 -0.40 0.93 0.00 0.00 0.00 179.25 180.05 3ifh h GLU 433 N 0.96 0.55 0.00 0.00 5.08 -1.55 -3.29 114.58 116.34 3ifh h GLU 433 Ca 0.42 -0.27 -0.18 0.00 -1.00 0.00 0.00 59.36 58.33 3ifh h GLU 433 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 3ifh h GLU 433 CO -0.18 0.85 -0.85 0.00 -1.00 0.00 0.00 179.01 177.83 3ifh h ALA 434 N 1.12 0.60 -2.38 3.43 0.00 -1.16 -3.45 119.26 117.41 3ifh h ALA 434 Ca 0.04 -0.76 -0.54 0.00 0.00 0.00 0.00 54.91 53.66 3ifh h ALA 434 Cb 0.89 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.57 3ifh h ALA 434 CO 0.08 1.03 1.05 -0.51 0.00 0.00 0.00 179.25 180.89 3ifh s LEU 435 N -7.14 4.36 -1.35 0.00 1.43 -0.72 -4.91 118.68 110.34 3ifh s LEU 435 Ca -0.00 2.42 -0.14 0.00 -1.03 0.00 0.00 54.13 55.38 3ifh s LEU 435 Cb 0.11 -3.55 0.09 0.00 0.03 0.00 0.00 46.19 42.87 3ifh s LEU 435 CO 0.80 -0.91 1.93 -0.62 0.23 0.00 0.00 176.35 177.78 3ifh n GLU 436 N 6.24 3.15 -3.91 1.70 1.02 -1.26 -4.90 120.64 122.69 3ifh n GLU 436 Ca 0.17 -3.12 -0.11 0.00 -0.02 0.00 0.00 57.16 54.08 3ifh n GLU 436 Cb 0.41 -3.26 -0.12 0.00 -0.02 0.00 0.00 31.44 28.45 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 2.82 0.09 0.21 -0.32 2.02 -1.26 -4.46 117.35 116.44 3ifh s TYR 437 Ca 0.47 -0.17 0.11 0.00 -0.37 0.00 0.00 57.07 57.12 3ifh s TYR 437 Cb 0.08 -0.07 0.29 0.00 -0.40 0.00 0.00 41.96 41.86 3ifh s TYR 437 CO -0.01 -0.10 1.56 0.78 -1.57 0.00 0.00 175.55 176.21 3ifh h GLY 438 N 5.40 0.00 -5.69 0.71 0.00 -0.75 -3.45 103.07 99.29 3ifh h GLY 438 Ca -0.28 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.82 3ifh h GLY 438 CO 0.45 0.00 -0.66 1.06 0.00 0.00 0.00 176.54 177.39 3ifh s MET 439 N -3.41 0.05 -0.10 4.80 -1.94 -0.85 -4.87 119.30 112.98 3ifh s MET 439 Ca -0.00 0.11 -0.03 0.00 -1.71 0.00 0.00 55.69 54.05 3ifh s MET 439 Cb 0.12 -0.02 0.05 0.00 2.01 0.00 0.00 34.83 36.99 3ifh s MET 439 CO 0.76 -0.04 0.14 0.08 -0.01 0.00 0.00 175.02 175.95 3ifh s VAL 440 N 0.24 -0.22 -0.03 -6.03 1.01 -1.26 -1.29 120.40 112.82 3ifh s VAL 440 Ca -0.02 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 3ifh s VAL 440 Cb -0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 3ifh s VAL 440 CO -0.01 0.07 1.02 -0.83 0.00 0.00 0.00 175.10 175.35 3ifh s GLY 441 N 2.26 2.65 -0.26 4.51 0.00 -0.30 -4.99 107.32 111.19 3ifh s GLY 441 Ca 0.04 0.52 -0.05 0.00 0.00 0.00 0.00 44.72 45.23 3ifh s GLY 441 CO -0.06 1.82 0.02 -0.42 0.00 0.00 0.00 173.10 174.45 3ifh s ILE 442 N 1.39 3.66 -1.00 0.90 1.01 -1.26 -0.35 121.20 125.55 3ifh s ILE 442 Ca 0.52 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.57 3ifh s ILE 442 Cb -0.21 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.47 3ifh s ILE 442 CO 0.25 0.25 0.00 0.59 0.00 0.00 0.00 174.94 176.02 3ifh n ASN 443 N 4.82 -3.28 -3.84 3.58 3.02 -0.13 -4.93 115.26 114.49 3ifh n ASN 443 Ca -0.16 0.25 -0.09 0.00 -0.03 0.00 0.00 54.58 54.54 3ifh n ASN 443 Cb 0.49 -2.92 -0.06 0.00 -0.61 0.00 0.00 39.78 36.67 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 -2.31 0.09 -0.01 3.41 -1.32 -1.26 -4.95 115.64 109.28 3ifh s THR 444 Ca 0.00 -1.11 0.01 0.00 -1.21 0.00 0.00 61.69 59.38 3ifh s THR 444 Cb 0.00 -1.51 0.02 0.00 -1.51 0.00 0.00 72.50 69.50 3ifh s THR 444 CO 0.00 -0.42 0.78 0.61 -2.21 0.00 0.00 174.62 173.39 3ifh n GLY 445 N -0.17 0.22 2.99 6.08 0.00 -1.26 -4.60 105.19 108.45 3ifh n GLY 445 Ca -0.12 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.60 1.55 0.00 0.99 1.43 -1.26 -3.78 118.68 117.01 3ifh s LEU 446 Ca 0.02 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 3ifh s LEU 446 Cb 0.02 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.19 3ifh s LEU 446 CO 0.00 -0.06 0.47 2.30 0.23 0.00 0.00 176.35 179.29 3ifh n ILE 447 N 4.67 0.22 -3.55 -0.59 -5.35 -1.26 -5.04 119.36 108.45 3ifh n ILE 447 Ca -0.16 -0.32 -0.37 0.00 -0.27 0.00 0.00 62.75 61.62 3ifh n ILE 447 Cb 0.50 1.18 -0.06 0.00 -1.74 0.00 0.00 39.64 39.52 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 -0.22 6.65 -0.08 7.28 0.01 -1.26 -4.97 113.70 121.11 3ifh s SER 448 Ca 0.00 0.77 -0.31 0.00 1.31 0.00 0.00 55.95 57.72 3ifh s SER 448 Cb 0.00 -2.21 0.12 0.00 0.21 0.00 0.00 66.02 64.14 3ifh s SER 448 CO 0.00 0.26 1.05 0.54 0.41 0.00 0.00 173.24 175.50 3ifh s ASN 449 N -0.58 -0.25 0.00 2.44 2.20 -1.26 -5.06 114.94 112.44 3ifh s ASN 449 Ca 0.21 -0.02 0.22 0.00 -0.94 0.00 0.00 52.86 52.33 3ifh s ASN 449 Cb -0.15 0.28 1.34 0.00 -2.00 0.00 0.00 41.25 40.71 3ifh s ASN 449 CO 0.09 -0.45 1.81 -1.84 -2.94 0.00 0.00 177.10 173.77 3ifh n GLU 450 N -0.20 0.92 0.00 3.55 0.00 -1.26 -3.24 120.64 120.41 3ifh n GLU 450 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.13 3ifh n GLU 450 Cb 0.60 -1.38 -0.02 0.00 0.00 0.00 0.00 31.44 30.64 3ifh n GLU 450 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 3ifh n VAL 451 N -0.88 0.00 -3.84 3.84 3.14 -1.26 -2.58 118.33 116.75 3ifh n VAL 451 Ca 0.17 -0.42 -0.34 0.00 -2.96 0.00 0.00 64.34 60.79 3ifh n VAL 451 Cb 0.08 1.02 -0.05 0.00 -1.06 0.00 0.00 33.84 33.82 3ifh n VAL 451 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3ifh s ALA 452 N -1.22 3.90 -0.02 1.55 0.00 -1.20 -3.75 121.76 121.02 3ifh s ALA 452 Ca 0.02 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 3ifh s ALA 452 Cb 0.03 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 3ifh s ALA 452 CO 0.15 0.69 1.23 -1.25 0.00 0.00 0.00 175.76 176.59 3ifh s PRO 453 N -1.76 4.36 -0.24 0.00 0.04 -1.26 -3.84 135.00 132.29 3ifh s PRO 453 Ca 0.26 1.75 -0.02 0.00 0.04 0.00 0.00 61.00 63.02 3ifh s PRO 453 Cb -0.13 -3.51 0.02 0.00 0.04 0.00 0.00 34.50 30.92 3ifh s PRO 453 CO 0.16 -0.42 -0.05 0.12 0.04 0.00 0.00 177.00 176.85 3ifh s PHE 454 N 1.95 3.04 0.00 0.56 2.19 0.13 -4.83 117.98 121.01 3ifh s PHE 454 Ca 0.58 -1.38 0.00 0.00 0.33 0.00 0.00 56.93 56.46 3ifh s PHE 454 Cb -0.27 -2.08 0.00 0.00 -1.31 0.00 0.00 43.02 39.36 3ifh s PHE 454 CO 0.25 -0.68 0.00 0.41 1.83 0.00 0.00 175.22 177.02 3ifh n GLY 455 N 4.71 0.42 0.96 13.12 0.00 -1.26 -0.52 105.19 122.63 3ifh n GLY 455 Ca -0.17 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 3ifh n GLY 455 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 456 N -0.76 3.86 2.83 -0.02 0.00 -1.26 -4.24 105.19 105.60 3ifh n GLY 456 Ca 0.00 -2.24 -0.23 0.00 0.00 0.00 0.00 46.02 43.54 3ifh n GLY 456 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3ifh n VAL 457 N -0.42 0.00 -0.09 1.61 0.24 -0.56 -4.55 118.33 114.56 3ifh n VAL 457 Ca -0.05 -1.77 0.00 0.00 -2.04 0.00 0.00 64.34 60.48 3ifh n VAL 457 Cb 0.17 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 3ifh n VAL 457 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3ifh n LYS 458 N -1.17 0.00 -0.27 7.34 5.02 -1.26 -1.85 118.16 125.97 3ifh n LYS 458 Ca -0.11 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.22 3ifh n LYS 458 Cb 0.49 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.64 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 2.17 0.00 1.97 6.02 -0.85 -3.38 117.38 137.31 3ifh n GLN 459 Ca 0.00 -1.15 0.12 0.00 -0.01 0.00 0.00 57.00 55.95 3ifh n GLN 459 Cb 0.00 -1.56 0.23 0.00 1.02 0.00 0.00 30.24 29.93 3ifh n GLN 459 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3ifh n SER 460 N 0.29 0.59 0.00 1.08 7.64 -0.77 -4.54 113.62 117.90 3ifh n SER 460 Ca 0.10 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.62 3ifh n SER 460 Cb 0.46 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 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 1.49 0.80 2.85 0.23 0.00 -1.22 -0.67 105.19 108.68 3ifh n GLY 461 Ca 0.06 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 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 1.67 0.00 0.99 1.43 -0.37 -4.66 118.68 117.74 3ifh s LEU 462 Ca 0.00 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 3ifh s LEU 462 Cb 0.00 0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.24 3ifh s LEU 462 CO 0.00 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.15 3ifh n GLY 463 N 3.42 -2.08 3.00 -3.19 0.00 -1.26 -2.62 105.19 102.46 3ifh n GLY 463 Ca -0.17 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.07 0.36 0.02 1.61 1.81 -1.26 -4.46 118.95 116.96 3ifh s ARG 464 Ca 0.00 -0.67 0.09 0.00 -1.72 0.00 0.00 55.73 53.42 3ifh s ARG 464 Cb 0.00 0.13 -0.03 0.00 -0.45 0.00 0.00 34.95 34.60 3ifh s ARG 464 CO 0.00 -0.06 -0.26 -1.21 -0.68 0.00 0.00 175.30 173.09 3ifh s GLU 465 N -1.76 1.90 0.00 3.54 2.02 0.32 -3.99 118.70 120.74 3ifh s GLU 465 Ca -0.13 -1.05 0.00 0.00 0.02 0.00 0.00 54.97 53.81 3ifh s GLU 465 Cb -0.08 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.16 3ifh s GLU 465 CO -0.02 0.53 0.00 0.41 0.02 0.00 0.00 175.26 176.20 3ifh n GLY 466 N 2.00 -0.60 7.00 -1.39 0.00 -1.26 0.19 105.19 111.13 3ifh n GLY 466 Ca -0.17 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.72 -1.17 0.11 1.61 3.41 -1.07 0.12 113.62 115.90 3ifh n SER 467 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 3ifh n SER 467 Cb 0.00 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.22 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 0.00 0.00 -0.31 7.33 -0.00 -1.93 -3.34 115.15 116.91 3ifh h HIS 468 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.22 3ifh h HIS 468 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 3ifh h HIS 468 CO 0.00 0.00 -0.41 1.88 -0.00 0.00 0.00 177.93 179.40 3ifh h TYR 469 N 0.00 0.90 0.00 6.12 0.05 -1.93 -3.31 116.97 118.79 3ifh h TYR 469 Ca 0.00 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.51 3ifh h TYR 469 Cb 0.80 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.35 3ifh h TYR 469 CO 0.00 1.03 0.00 0.41 -1.05 0.00 0.00 178.16 178.55 3ifh n GLY 470 N 0.08 -0.43 0.00 3.88 0.00 0.12 -1.97 105.19 106.87 3ifh n GLY 470 Ca -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.03 3ifh n GLY 470 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3ifh n ILE 471 N -1.33 0.00 -0.33 -0.61 3.06 -1.25 -4.57 119.36 114.34 3ifh n ILE 471 Ca 0.01 -0.24 0.13 0.00 -2.50 0.00 0.00 62.75 60.15 3ifh n ILE 471 Cb 0.03 0.50 0.31 0.00 0.54 0.00 0.00 39.64 41.02 3ifh n ILE 471 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 3ifh h ASP 472 N 0.00 0.60 0.00 9.51 3.32 -1.55 -1.10 116.42 127.20 3ifh h ASP 472 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3ifh h ASP 472 Cb 0.38 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3ifh h ASP 472 CO 0.00 0.16 0.00 0.47 -1.72 0.00 0.00 179.24 178.15 3ifh n ASP 473 N -4.88 0.00 -0.00 6.45 8.00 -1.26 -2.73 116.55 122.13 3ifh n ASP 473 Ca 0.23 -0.73 0.04 0.00 0.71 0.00 0.00 54.79 55.04 3ifh n ASP 473 Cb 0.60 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.65 3ifh n ASP 473 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3ifh n TYR 474 N -1.00 0.00 -4.29 1.24 4.01 -0.42 -4.97 117.16 111.72 3ifh n TYR 474 Ca 0.17 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.64 3ifh n TYR 474 Cb 0.08 -0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 38.95 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 -2.05 3.10 -0.06 -0.72 -7.23 -1.10 -1.50 120.40 110.84 3ifh s VAL 475 Ca 0.01 -1.62 0.02 0.00 -1.81 0.00 0.00 61.98 58.58 3ifh s VAL 475 Cb 0.06 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 3ifh s VAL 475 CO 0.36 -0.06 -0.09 0.54 -0.31 0.00 0.00 175.10 175.55 3ifh s VAL 476 N -1.57 3.51 -0.06 1.32 0.11 0.39 -4.74 120.40 119.36 3ifh s VAL 476 Ca 0.23 -0.58 -0.18 0.00 -2.93 0.00 0.00 61.98 58.53 3ifh s VAL 476 Cb -0.09 -2.43 -0.05 0.00 -1.53 0.00 0.00 36.38 32.28 3ifh s VAL 476 CO 0.14 0.58 0.48 -0.51 -3.33 0.00 0.00 175.10 172.46 3ifh s ILE 477 N -0.81 5.07 -0.16 7.04 2.07 -1.26 -1.45 121.20 131.70 3ifh s ILE 477 Ca 0.13 0.98 0.00 0.00 -1.41 0.00 0.00 60.65 60.35 3ifh s ILE 477 Cb -0.11 -3.81 0.03 0.00 0.13 0.00 0.00 42.46 38.70 3ifh s ILE 477 CO 0.02 0.43 -0.10 -0.75 -1.91 0.00 0.00 174.94 172.62 3ifh s LYS 478 N -0.09 1.95 -0.28 3.50 2.20 -0.16 -5.01 119.74 121.85 3ifh s LYS 478 Ca 0.26 -0.59 -0.19 0.00 -0.36 0.00 0.00 55.97 55.09 3ifh s LYS 478 Cb -0.16 -2.11 -0.02 0.00 -1.51 0.00 0.00 37.83 34.03 3ifh s LYS 478 CO 0.13 -0.33 0.58 -0.47 -0.36 0.00 0.00 175.35 174.90 3ifh s TYR 479 N 1.52 3.24 -0.24 4.03 5.04 -1.26 -0.65 117.35 129.03 3ifh s TYR 479 Ca 0.02 0.63 -0.09 0.00 -2.44 0.00 0.00 57.07 55.20 3ifh s TYR 479 Cb -0.14 -2.86 -0.04 0.00 0.35 0.00 0.00 41.96 39.27 3ifh s TYR 479 CO -0.09 -0.38 0.11 -0.51 -1.34 0.00 0.00 175.55 173.34 3ifh s LEU 480 N 2.47 3.77 -0.36 6.97 1.43 0.14 -5.01 118.68 128.09 3ifh s LEU 480 Ca 0.24 -0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 53.19 3ifh s LEU 480 Cb -0.15 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 44.08 3ifh s LEU 480 CO 0.10 0.02 0.18 0.00 0.23 0.00 0.00 176.35 176.89 3ifh s VAL 482 N 1.53 4.15 0.25 0.00 1.01 -0.23 -4.93 120.40 122.19 3ifh s VAL 482 Ca 0.02 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 3ifh s VAL 482 Cb -0.19 -2.89 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 3ifh s VAL 482 CO 0.06 0.41 0.99 0.00 0.00 0.00 0.00 175.10 176.55 3ifh s ALA 483 N 1.11 3.36 0.00 5.51 0.00 -1.26 0.40 121.76 130.88 3ifh s ALA 483 Ca 0.03 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.69 3ifh s ALA 483 Cb -0.14 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.73 3ifh s ALA 483 CO 0.02 0.10 0.00 1.55 0.00 0.00 0.00 175.76 177.43