#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 4.90 -4.09 1.61 3.41 -1.26 -5.03 113.62 113.17 3ifh n SER 4 Ca 0.00 -3.15 -0.16 0.00 -0.26 0.00 0.00 58.87 55.30 3ifh n SER 4 Cb 0.00 -1.17 -0.12 0.00 -0.26 0.00 0.00 64.21 62.66 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 -1.59 0.64 0.03 4.33 1.00 -1.26 -5.08 119.30 117.37 3ifh s MET 5 Ca 0.30 -0.74 -0.14 0.00 0.00 0.00 0.00 55.69 55.12 3ifh s MET 5 Cb -0.05 -0.53 -0.07 0.00 0.00 0.00 0.00 34.83 34.18 3ifh s MET 5 CO -0.08 0.12 1.21 0.87 0.00 0.00 0.00 175.02 177.14 3ifh h LYS 6 N 4.70 -0.43 -4.20 2.03 6.56 -1.98 -3.34 116.57 119.89 3ifh h LYS 6 Ca -0.36 0.03 -0.75 0.00 -1.06 0.00 0.00 60.65 58.51 3ifh h LYS 6 Cb 1.19 0.10 -0.25 0.00 -0.57 0.00 0.00 32.23 32.71 3ifh h LYS 6 CO 0.42 -0.29 -0.29 0.34 -2.06 0.00 0.00 179.45 177.57 3ifh s ASP 7 N -2.87 6.07 0.49 0.86 2.15 -1.26 -4.94 116.67 117.16 3ifh s ASP 7 Ca -0.07 -1.67 0.28 0.00 0.43 0.00 0.00 52.55 51.52 3ifh s ASP 7 Cb 0.01 -2.16 0.89 0.00 -0.30 0.00 0.00 42.92 41.37 3ifh s ASP 7 CO 0.22 -0.76 1.81 1.55 -0.17 0.00 0.00 175.17 177.83 3ifh h PRO 8 N 8.76 0.00 0.00 4.34 0.13 -1.97 -3.15 132.00 140.10 3ifh h PRO 8 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3ifh h PRO 8 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3ifh h PRO 8 CO 0.95 0.04 0.00 -1.13 -0.23 0.00 0.00 178.00 177.63 3ifh n SER 9 N -3.13 0.00 -0.08 1.44 3.41 -1.26 -2.14 113.62 111.86 3ifh n SER 9 Ca 0.02 -0.11 -0.08 0.00 -0.26 0.00 0.00 58.87 58.44 3ifh n SER 9 Cb 0.42 -0.12 0.08 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.79 -8.67 1.04 3.38 -1.98 -3.41 115.31 106.46 3ifh h LEU 10 Ca 0.00 -0.30 -0.55 0.00 0.09 0.00 0.00 57.88 57.12 3ifh h LEU 10 Cb 0.03 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 3ifh h LEU 10 CO 0.00 1.02 1.16 -0.22 0.09 0.00 0.00 178.44 180.49 3ifh s LEU 11 N -8.85 3.45 -0.17 1.67 2.96 -0.91 -4.39 118.68 112.44 3ifh s LEU 11 Ca -0.09 0.60 -0.16 0.00 -0.22 0.00 0.00 54.13 54.26 3ifh s LEU 11 Cb 0.13 -3.18 -0.04 0.00 0.50 0.00 0.00 46.19 43.60 3ifh s LEU 11 CO 0.84 -1.74 0.37 -0.13 -1.32 0.00 0.00 176.35 174.38 3ifh s ARG 12 N 5.61 4.23 0.00 1.98 1.81 -1.26 -4.96 118.95 126.37 3ifh s ARG 12 Ca 0.61 0.20 0.14 0.00 -1.72 0.00 0.00 55.73 54.97 3ifh s ARG 12 Cb -0.14 -3.48 0.31 0.00 -0.45 0.00 0.00 34.95 31.19 3ifh s ARG 12 CO 0.28 0.10 1.21 0.72 -0.68 0.00 0.00 175.30 176.92 3ifh n HIS 13 N 4.01 0.41 -4.41 -0.53 8.25 -1.26 -4.89 115.22 116.79 3ifh n HIS 13 Ca -0.09 -0.34 -0.22 0.00 -0.26 0.00 0.00 57.72 56.81 3ifh n HIS 13 Cb 0.51 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.51 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 -1.07 1.50 0.24 -0.41 1.11 -1.26 -4.42 119.66 115.35 3ifh s GLN 14 Ca 0.26 -1.65 -0.12 0.00 0.01 0.00 0.00 55.36 53.86 3ifh s GLN 14 Cb 0.15 -1.49 -0.08 0.00 -1.01 0.00 0.00 33.01 30.58 3ifh s GLN 14 CO 0.20 0.28 0.60 0.00 0.01 0.00 0.00 175.29 176.37 3ifh s ALA 15 N -2.58 3.50 -0.69 6.09 0.00 0.56 -4.87 121.76 123.78 3ifh s ALA 15 Ca 0.25 -0.17 -0.17 0.00 0.00 0.00 0.00 51.96 51.88 3ifh s ALA 15 Cb -0.04 -2.53 0.15 0.00 0.00 0.00 0.00 23.12 20.70 3ifh s ALA 15 CO 0.11 0.46 0.72 -0.47 0.00 0.00 0.00 175.76 176.57 3ifh s TYR 16 N -1.81 3.31 -0.52 0.00 5.04 -1.07 -0.60 117.35 121.68 3ifh s TYR 16 Ca 0.48 -1.41 -0.16 0.00 -2.44 0.00 0.00 57.07 53.54 3ifh s TYR 16 Cb -0.11 -3.93 0.11 0.00 0.35 0.00 0.00 41.96 38.37 3ifh s TYR 16 CO 0.20 -1.16 0.50 0.42 -1.34 0.00 0.00 175.55 174.17 3ifh s ILE 17 N 1.65 5.16 -1.37 3.14 -1.09 -0.36 -0.05 121.20 128.27 3ifh s ILE 17 Ca 0.14 -1.27 -0.16 0.00 -2.23 0.00 0.00 60.65 57.13 3ifh s ILE 17 Cb -0.19 -4.29 0.02 0.00 -1.58 0.00 0.00 42.46 36.41 3ifh s ILE 17 CO -0.01 -0.81 0.38 0.61 -1.23 0.00 0.00 174.94 173.88 3ifh n GLY 18 N 5.24 -0.48 0.00 6.18 0.00 -1.22 -2.40 105.19 112.52 3ifh n GLY 18 Ca -0.13 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.26 1.82 3.26 -0.02 0.00 -1.24 -2.47 105.19 104.28 3ifh n GLY 19 Ca -0.22 -0.34 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 1.06 -0.85 1.61 2.02 -1.01 -4.87 118.70 116.66 3ifh s GLU 20 Ca 0.00 -1.21 -0.22 0.00 0.02 0.00 0.00 54.97 53.56 3ifh s GLU 20 Cb 0.00 -1.09 0.08 0.00 0.10 0.00 0.00 34.13 33.23 3ifh s GLU 20 CO 0.00 0.23 1.18 -1.58 0.02 0.00 0.00 175.26 175.10 3ifh s TRP 21 N -1.75 2.76 0.16 1.61 0.52 -1.26 -1.23 118.94 119.74 3ifh s TRP 21 Ca 0.08 -0.87 0.07 0.00 0.02 0.00 0.00 56.10 55.40 3ifh s TRP 21 Cb -0.07 -4.43 -0.04 0.00 -1.15 0.00 0.00 33.47 27.78 3ifh s TRP 21 CO 0.04 -1.71 -0.02 -0.65 0.02 0.00 0.00 176.95 174.63 3ifh s GLN 22 N 3.97 2.37 0.73 4.98 -0.21 0.23 -4.88 119.66 126.85 3ifh s GLN 22 Ca 0.33 -1.08 -0.04 0.00 0.02 0.00 0.00 55.36 54.59 3ifh s GLN 22 Cb -0.07 -2.36 0.12 0.00 1.00 0.00 0.00 33.01 31.70 3ifh s GLN 22 CO -0.01 0.47 1.02 0.00 -2.12 0.00 0.00 175.29 174.64 3ifh s ALA 23 N -1.63 3.43 0.32 6.09 0.00 -1.26 -0.32 121.76 128.38 3ifh s ALA 23 Ca 0.26 -1.49 -0.29 0.00 0.00 0.00 0.00 51.96 50.45 3ifh s ALA 23 Cb -0.10 -2.21 -0.11 0.00 0.00 0.00 0.00 23.12 20.70 3ifh s ALA 23 CO 0.18 -1.49 1.52 0.00 0.00 0.00 0.00 175.76 175.97 3ifh s ALA 24 N -3.22 3.66 0.21 0.00 0.00 -1.26 -4.92 121.76 116.23 3ifh s ALA 24 Ca 0.65 1.52 -0.08 0.00 0.00 0.00 0.00 51.96 54.05 3ifh s ALA 24 Cb -0.06 -3.61 0.30 0.00 0.00 0.00 0.00 23.12 19.74 3ifh s ALA 24 CO 0.45 -0.95 1.75 -0.44 0.00 0.00 0.00 175.76 176.57 3ifh h ASP 25 N 4.16 0.30 0.34 0.00 5.19 -1.96 0.92 116.42 125.37 3ifh h ASP 25 Ca -0.48 0.07 -0.07 0.00 -0.62 0.00 0.00 57.03 55.93 3ifh h ASP 25 Cb 1.23 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 3ifh h ASP 25 CO 0.73 0.17 -0.34 0.77 -3.12 0.00 0.00 179.24 177.45 3ifh h SER 26 N 0.47 0.01 0.00 6.45 4.64 -1.91 -3.46 113.55 119.74 3ifh h SER 26 Ca 0.32 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3ifh h SER 26 Cb 0.38 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3ifh h SER 26 CO -0.30 0.35 0.00 0.47 -0.87 0.00 0.00 176.83 176.48 3ifh n ASP 27 N -4.13 0.00 -4.53 4.97 8.00 0.32 -5.00 116.55 116.18 3ifh n ASP 27 Ca -0.02 0.00 -0.51 0.00 0.71 0.00 0.00 54.79 54.97 3ifh n ASP 27 Cb 0.38 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.42 3ifh n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ifh n ALA 28 N -0.36 0.93 -2.03 2.24 0.00 -1.26 -4.81 120.51 115.22 3ifh n ALA 28 Ca 0.00 0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 3ifh n ALA 28 Cb 0.00 -2.52 0.08 0.00 0.00 0.00 0.00 19.45 17.00 3ifh n ALA 28 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3ifh s THR 29 N 6.33 2.04 -0.24 0.00 -1.32 -1.26 -1.68 115.64 119.51 3ifh s THR 29 Ca 1.05 -0.94 -0.03 0.00 -1.21 0.00 0.00 61.69 60.56 3ifh s THR 29 Cb -0.82 -2.11 0.12 0.00 -1.51 0.00 0.00 72.50 68.18 3ifh s THR 29 CO 0.51 0.00 0.32 0.12 -2.21 0.00 0.00 174.62 173.36 3ifh s PHE 30 N -2.78 -0.62 0.47 9.09 5.36 -0.27 -4.68 117.98 124.55 3ifh s PHE 30 Ca 0.64 0.52 -0.22 0.00 -0.96 0.00 0.00 56.93 56.91 3ifh s PHE 30 Cb -0.05 -0.15 -0.08 0.00 -0.34 0.00 0.00 43.02 42.40 3ifh s PHE 30 CO 0.41 -0.71 1.10 -1.83 -1.46 0.00 0.00 175.22 172.73 3ifh s GLU 31 N 2.46 3.76 -0.08 10.12 -1.05 -1.26 -2.22 118.70 130.43 3ifh s GLU 31 Ca 0.10 1.59 0.03 0.00 -0.15 0.00 0.00 54.97 56.54 3ifh s GLU 31 Cb -0.15 -2.27 0.01 0.00 -0.44 0.00 0.00 34.13 31.27 3ifh s GLU 31 CO -0.17 -0.51 -0.17 0.08 0.95 0.00 0.00 175.26 175.44 3ifh s VAL 32 N -1.72 1.54 0.12 1.83 1.01 -0.67 -4.94 120.40 117.58 3ifh s VAL 32 Ca 0.65 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.97 3ifh s VAL 32 Cb -0.23 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 3ifh s VAL 32 CO 0.28 0.44 -0.02 -0.36 0.00 0.00 0.00 175.10 175.45 3ifh s PHE 33 N 0.50 2.89 0.27 5.22 0.40 -1.26 -1.43 117.98 124.55 3ifh s PHE 33 Ca -0.16 -0.09 -0.29 0.00 -0.60 0.00 0.00 56.93 55.78 3ifh s PHE 33 Cb -0.17 -1.46 -0.09 0.00 0.51 0.00 0.00 43.02 41.81 3ifh s PHE 33 CO 0.06 0.48 1.00 0.34 0.70 0.00 0.00 175.22 177.80 3ifh s ASP 34 N -2.53 7.45 0.00 1.36 -1.08 -0.83 -4.84 116.67 116.21 3ifh s ASP 34 Ca 0.25 2.06 0.28 0.00 -0.52 0.00 0.00 52.55 54.62 3ifh s ASP 34 Cb -0.11 -2.61 0.97 0.00 -1.46 0.00 0.00 42.92 39.71 3ifh s ASP 34 CO 0.17 0.01 1.69 -0.81 0.52 0.00 0.00 175.17 176.76 3ifh n PRO 35 N 1.24 1.38 -0.05 4.34 -0.04 -1.26 -2.93 135.00 137.68 3ifh n PRO 35 Ca -0.01 -0.80 0.01 0.00 -0.04 0.00 0.00 63.50 62.66 3ifh n PRO 35 Cb 0.47 -1.48 -0.16 0.00 -0.04 0.00 0.00 33.50 32.28 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 -0.12 2.18 -1.00 0.55 0.00 -1.26 -3.59 120.51 117.27 3ifh n ALA 36 Ca 0.17 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.70 3ifh n ALA 36 Cb 0.35 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.31 3ifh n ALA 36 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ifh n THR 37 N -2.50 0.00 -0.14 0.00 -2.24 -1.26 -4.93 114.28 103.21 3ifh n THR 37 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3ifh n THR 37 Cb 0.85 1.66 0.00 0.00 -2.10 0.00 0.00 70.33 70.74 3ifh n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ifh n GLY 38 N 0.00 1.61 3.77 3.38 0.00 -1.15 -4.97 105.19 107.83 3ifh n GLY 38 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.07 4.39 0.27 1.61 -1.05 -1.26 -4.50 118.70 118.09 3ifh s GLU 39 Ca 0.00 2.00 -0.30 0.00 -0.15 0.00 0.00 54.97 56.52 3ifh s GLU 39 Cb 0.00 -3.03 -0.11 0.00 -0.44 0.00 0.00 34.13 30.55 3ifh s GLU 39 CO 0.00 -0.07 1.50 0.45 0.95 0.00 0.00 175.26 178.08 3ifh s SER 40 N -0.76 6.54 -0.00 0.83 0.15 -1.26 -1.96 113.70 117.24 3ifh s SER 40 Ca 0.49 2.78 0.12 0.00 0.70 0.00 0.00 55.95 60.03 3ifh s SER 40 Cb -0.35 -2.63 -0.14 0.00 -1.71 0.00 0.00 66.02 61.19 3ifh s SER 40 CO 0.46 -0.78 0.44 0.00 1.20 0.00 0.00 173.24 174.56 3ifh n LEU 41 N 2.25 0.42 0.00 3.45 -0.00 -0.52 -4.91 117.00 117.71 3ifh n LEU 41 Ca 0.07 -0.38 0.00 0.00 -0.00 0.00 0.00 56.01 55.70 3ifh n LEU 41 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.81 3ifh n LEU 41 CO 0.62 0.11 0.00 0.61 -0.00 0.00 0.00 177.39 178.72 3ifh n GLY 42 N 1.40 0.87 3.63 1.47 0.00 -1.22 -5.00 105.19 106.33 3ifh n GLY 42 Ca 0.01 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 3ifh n GLY 42 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ifh s THR 43 N -2.38 3.97 0.01 2.61 -1.32 -1.26 -1.67 115.64 115.60 3ifh s THR 43 Ca 0.00 -0.39 0.04 0.00 -1.21 0.00 0.00 61.69 60.12 3ifh s THR 43 Cb 0.00 -2.65 -0.01 0.00 -1.51 0.00 0.00 72.50 68.33 3ifh s THR 43 CO 0.00 0.59 -0.11 0.68 -2.21 0.00 0.00 174.62 173.57 3ifh s VAL 44 N -0.85 0.86 0.39 5.08 -7.23 -0.94 -4.63 120.40 113.07 3ifh s VAL 44 Ca 0.13 -0.65 -0.24 0.00 -1.81 0.00 0.00 61.98 59.41 3ifh s VAL 44 Cb -0.11 -0.76 -0.12 0.00 0.56 0.00 0.00 36.38 35.95 3ifh s VAL 44 CO 0.02 0.10 0.74 -2.65 -0.31 0.00 0.00 175.10 173.00 3ifh n PRO 45 N 2.43 0.86 -3.64 4.82 -0.02 -1.26 -1.11 135.00 137.07 3ifh n PRO 45 Ca -0.16 0.31 -0.39 0.00 -2.02 0.00 0.00 63.50 61.24 3ifh n PRO 45 Cb 0.56 -1.67 -0.10 0.00 -0.02 0.00 0.00 33.50 32.27 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 -1.67 2.34 0.11 -0.52 2.20 -0.68 -3.94 119.74 117.58 3ifh s LYS 46 Ca 0.63 -1.72 0.06 0.00 -0.36 0.00 0.00 55.97 54.57 3ifh s LYS 46 Cb -0.62 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 31.88 3ifh s LYS 46 CO 0.58 -1.10 -0.02 -1.64 -0.36 0.00 0.00 175.35 172.80 3ifh s MET 47 N 1.30 2.42 0.00 4.03 -1.94 -0.67 -4.69 119.30 119.74 3ifh s MET 47 Ca 0.06 -0.93 0.00 0.00 -1.71 0.00 0.00 55.69 53.10 3ifh s MET 47 Cb -0.24 -2.45 0.00 0.00 2.01 0.00 0.00 34.83 34.15 3ifh s MET 47 CO -0.01 0.52 0.00 0.41 -0.01 0.00 0.00 175.02 175.92 3ifh n GLY 48 N 0.46 5.37 0.29 -0.03 0.00 -1.26 -1.48 105.19 108.54 3ifh n GLY 48 Ca -0.11 -1.36 -0.06 0.00 0.00 0.00 0.00 46.02 44.49 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 1.00 -0.01 -0.94 4.61 0.00 -1.95 -3.08 119.26 118.90 3ifh h ALA 49 Ca 0.00 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.13 3ifh h ALA 49 Cb 0.00 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 3ifh h ALA 49 CO 0.00 -0.63 0.60 0.00 0.00 0.00 0.00 179.25 179.22 3ifh h ALA 50 N 0.99 1.55 0.05 0.00 0.00 -1.96 -2.51 119.26 117.38 3ifh h ALA 50 Ca 0.19 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 50 Cb 0.48 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3ifh h ALA 50 CO -0.51 0.27 -1.43 0.93 0.00 0.00 0.00 179.25 178.51 3ifh h GLU 51 N 0.98 0.10 -0.35 0.00 3.07 -1.94 -3.02 114.58 113.43 3ifh h GLU 51 Ca 0.43 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 59.08 3ifh h GLU 51 Cb 0.34 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 3ifh h GLU 51 CO -0.19 0.90 0.09 1.15 -1.40 0.00 0.00 179.01 179.57 3ifh h THR 52 N 0.03 1.22 -0.37 1.13 2.02 -1.46 -2.39 112.91 113.09 3ifh h THR 52 Ca -0.19 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 66.30 3ifh h THR 52 Cb 1.94 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 69.35 3ifh h THR 52 CO 0.13 0.25 0.09 0.00 0.37 0.00 0.00 175.52 176.36 3ifh h ALA 53 N 0.93 0.41 0.00 6.16 0.00 -1.54 0.34 119.26 125.55 3ifh h ALA 53 Ca 0.11 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3ifh h ALA 53 Cb 0.29 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 53 CO 0.00 -0.31 0.00 0.54 0.00 0.00 0.00 179.25 179.48 3ifh n ARG 54 N -5.08 0.19 -0.12 0.00 1.74 -1.14 -0.83 116.66 111.43 3ifh n ARG 54 Ca 0.02 0.16 -0.18 0.00 -0.77 0.00 0.00 57.85 57.08 3ifh n ARG 54 Cb 0.16 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.98 3ifh n ARG 54 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ifh n ALA 55 N -1.29 1.41 0.06 7.54 0.00 -0.28 -3.85 120.51 124.11 3ifh n ALA 55 Ca 0.06 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.42 3ifh n ALA 55 Cb 0.11 -0.14 0.31 0.00 0.00 0.00 0.00 19.45 19.73 3ifh n ALA 55 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3ifh h ILE 56 N 0.00 1.22 -0.20 0.00 2.04 0.15 -0.16 117.51 120.57 3ifh h ILE 56 Ca -0.57 -0.96 -0.18 0.00 1.00 0.00 0.00 64.86 64.15 3ifh h ILE 56 Cb 1.92 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 3ifh h ILE 56 CO -0.08 0.31 -0.57 -0.08 0.00 0.00 0.00 178.15 177.73 3ifh h GLU 57 N 0.34 0.74 -0.02 2.37 4.57 -1.20 -2.97 114.58 118.40 3ifh h GLU 57 Ca 0.06 -0.53 -0.08 0.00 -1.18 0.00 0.00 59.36 57.63 3ifh h GLU 57 Cb 0.47 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 3ifh h GLU 57 CO 0.03 1.15 -0.37 0.00 -1.18 0.00 0.00 179.01 178.64 3ifh h ALA 58 N 0.59 1.35 -0.58 2.92 0.00 -1.58 -1.55 119.26 120.41 3ifh h ALA 58 Ca -0.01 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 3ifh h ALA 58 Cb 1.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3ifh h ALA 58 CO 0.12 0.48 0.08 0.00 0.00 0.00 0.00 179.25 179.94 3ifh h ALA 59 N 1.59 0.77 -0.19 0.00 0.00 -1.01 -2.62 119.26 117.79 3ifh h ALA 59 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 3ifh h ALA 59 Cb 0.67 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3ifh h ALA 59 CO 0.05 0.53 -0.41 0.37 0.00 0.00 0.00 179.25 179.79 3ifh h GLN 60 N 0.86 0.45 0.00 0.00 4.15 -1.28 -2.45 115.11 116.85 3ifh h GLN 60 Ca 0.17 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3ifh h GLN 60 Cb 0.44 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.13 3ifh h GLN 60 CO 0.01 0.79 0.00 0.00 -1.93 0.00 0.00 178.83 177.70 3ifh h ALA 61 N 1.19 1.00 0.00 3.38 0.00 -1.23 -3.12 119.26 120.47 3ifh h ALA 61 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 61 Cb 0.88 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 3ifh h ALA 61 CO 0.07 0.00 -1.78 0.00 0.00 0.00 0.00 179.25 177.54 3ifh n ALA 62 N -2.03 1.48 -0.28 0.00 0.00 -0.99 -4.58 120.51 114.11 3ifh n ALA 62 Ca 0.02 -0.82 0.10 0.00 0.00 0.00 0.00 53.44 52.74 3ifh n ALA 62 Cb 0.33 -0.78 0.25 0.00 0.00 0.00 0.00 19.45 19.25 3ifh n ALA 62 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 3ifh h TRP 63 N 0.00 0.37 -0.56 0.00 7.01 -1.38 -2.47 115.95 118.93 3ifh h TRP 63 Ca -0.31 0.05 -0.05 0.00 2.11 0.00 0.00 58.89 60.69 3ifh h TRP 63 Cb 2.04 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 29.04 3ifh h TRP 63 CO 0.00 -0.14 0.17 0.00 -2.79 0.00 0.00 178.44 175.68 3ifh h ALA 64 N 1.71 0.73 -0.11 2.65 0.00 -1.81 -0.39 119.26 122.04 3ifh h ALA 64 Ca 0.50 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 3ifh h ALA 64 Cb 0.96 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3ifh h ALA 64 CO -0.58 0.40 -0.67 0.78 0.00 0.00 0.00 179.25 179.18 3ifh h GLY 65 N 0.78 0.49 1.16 0.00 0.00 -1.77 -2.89 103.07 100.84 3ifh h GLY 65 Ca 0.18 -0.65 -0.20 0.00 0.00 0.00 0.00 47.33 46.66 3ifh h GLY 65 CO -0.00 0.58 -0.63 -0.25 0.00 0.00 0.00 176.54 176.23 3ifh h TRP 66 N 0.32 1.10 0.00 5.60 2.91 -1.24 -3.09 115.95 121.55 3ifh h TRP 66 Ca -0.02 -0.43 -0.12 0.00 1.13 0.00 0.00 58.89 59.46 3ifh h TRP 66 Cb 1.23 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 29.67 3ifh h TRP 66 CO 0.04 1.26 -0.57 0.07 -1.03 0.00 0.00 178.44 178.22 3ifh h ARG 67 N 0.63 0.00 0.00 2.65 0.11 -1.15 -3.19 114.38 113.43 3ifh h ARG 67 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 3ifh h ARG 67 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 3ifh h ARG 67 CO 0.14 0.57 0.00 -0.12 0.10 0.00 0.00 179.97 180.65 3ifh n MET 68 N -3.56 0.21 -2.27 0.08 1.56 -1.09 -4.71 117.12 107.34 3ifh n MET 68 Ca -0.00 0.18 -0.36 0.00 -0.27 0.00 0.00 57.70 57.25 3ifh n MET 68 Cb 0.64 -1.75 -0.00 0.00 2.15 0.00 0.00 33.22 34.26 3ifh n MET 68 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 3ifh s LYS 69 N -3.09 3.55 0.77 2.12 1.02 -1.17 -5.02 119.74 117.92 3ifh s LYS 69 Ca 0.11 1.68 -0.11 0.00 0.02 0.00 0.00 55.97 57.67 3ifh s LYS 69 Cb 0.13 -2.19 0.05 0.00 -0.52 0.00 0.00 37.83 35.31 3ifh s LYS 69 CO 0.57 -0.70 1.09 0.95 -0.92 0.00 0.00 175.35 176.34 3ifh s THR 70 N -1.67 3.39 0.33 2.17 -4.23 -1.26 -4.83 115.64 109.54 3ifh s THR 70 Ca 0.68 0.45 0.03 0.00 -1.18 0.00 0.00 61.69 61.68 3ifh s THR 70 Cb -0.26 -2.98 0.29 0.00 1.34 0.00 0.00 72.50 70.89 3ifh s THR 70 CO 0.30 -0.59 1.93 0.00 -0.54 0.00 0.00 174.62 175.72 3ifh h ALA 71 N -1.09 1.61 -0.57 3.99 0.00 -1.93 0.48 119.26 121.75 3ifh h ALA 71 Ca -0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3ifh h ALA 71 Cb 1.23 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 3ifh h ALA 71 CO 0.52 0.26 0.30 -0.22 0.00 0.00 0.00 179.25 180.12 3ifh h LYS 72 N 0.90 0.80 -0.56 0.00 3.64 -1.92 0.04 116.57 119.47 3ifh h LYS 72 Ca 0.36 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 3ifh h LYS 72 Cb 0.25 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3ifh h LYS 72 CO -0.13 0.63 -0.02 0.93 -2.27 0.00 0.00 179.45 178.59 3ifh h GLU 73 N 0.77 0.98 -0.31 1.90 5.08 -1.71 -1.54 114.58 119.76 3ifh h GLU 73 Ca 0.20 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 3ifh h GLU 73 Cb 0.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3ifh h GLU 73 CO -0.03 0.97 -0.07 0.00 -1.00 0.00 0.00 179.01 178.89 3ifh h ARG 74 N 0.90 0.59 -0.72 2.33 3.08 -0.75 -2.79 114.38 117.02 3ifh h ARG 74 Ca 0.16 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3ifh h ARG 74 Cb 0.55 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 3ifh h ARG 74 CO 0.03 0.77 0.45 0.00 -1.07 0.00 0.00 179.97 180.15 3ifh h ALA 75 N 0.80 0.91 -0.28 0.04 0.00 -0.92 -1.91 119.26 117.90 3ifh h ALA 75 Ca 0.08 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 75 Cb 0.55 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 3ifh h ALA 75 CO 0.03 0.36 -0.15 0.00 0.00 0.00 0.00 179.25 179.49 3ifh h ALA 76 N 1.24 0.07 -0.87 0.00 0.00 -1.19 0.47 119.26 118.98 3ifh h ALA 76 Ca 0.26 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.29 3ifh h ALA 76 Cb -0.06 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3ifh h ALA 76 CO -0.05 -0.55 0.57 0.82 0.00 0.00 0.00 179.25 180.04 3ifh h ILE 77 N -0.11 1.21 -0.21 0.00 2.04 -1.31 -2.47 117.51 116.66 3ifh h ILE 77 Ca 0.15 -0.40 -0.18 0.00 1.00 0.00 0.00 64.86 65.43 3ifh h ILE 77 Cb 0.34 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 3ifh h ILE 77 CO -0.35 0.21 -0.59 -0.07 0.00 0.00 0.00 178.15 177.35 3ifh h LEU 78 N 1.16 0.77 -0.95 1.44 3.38 -0.66 -3.13 115.31 117.31 3ifh h LEU 78 Ca 0.32 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3ifh h LEU 78 Cb -0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 3ifh h LEU 78 CO -0.08 1.18 0.46 -0.09 0.09 0.00 0.00 178.44 180.01 3ifh h ARG 79 N 0.51 1.20 -0.57 1.13 2.43 0.05 -0.26 114.38 118.88 3ifh h ARG 79 Ca 0.00 -0.15 0.06 0.00 -0.81 0.00 0.00 59.98 59.09 3ifh h ARG 79 Cb 1.17 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 3ifh h ARG 79 CO 0.12 0.89 0.38 0.00 -1.51 0.00 0.00 179.97 179.85 3ifh h ARG 80 N 1.21 0.52 -0.10 0.20 3.08 -1.45 -0.96 114.38 116.87 3ifh h ARG 80 Ca 0.30 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 60.11 3ifh h ARG 80 Cb 0.04 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 29.98 3ifh h ARG 80 CO -0.05 0.34 -0.80 2.35 -1.07 0.00 0.00 179.97 180.75 3ifh h TRP 81 N 0.54 0.85 -0.19 3.04 7.01 -1.15 -1.11 115.95 124.94 3ifh h TRP 81 Ca 0.25 -0.39 0.04 0.00 2.11 0.00 0.00 58.89 60.90 3ifh h TRP 81 Cb 0.29 -0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.18 3ifh h TRP 81 CO -0.00 1.20 -0.07 0.35 -2.79 0.00 0.00 178.44 177.13 3ifh h PHE 82 N 0.41 -0.15 -0.09 2.65 3.57 -0.64 0.20 116.94 122.89 3ifh h PHE 82 Ca -0.05 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.50 3ifh h PHE 82 Cb 1.41 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 40.20 3ifh h PHE 82 CO 0.07 -0.11 -0.17 -0.44 -2.23 0.00 0.00 178.31 175.43 3ifh h ASP 83 N -0.03 -0.52 0.60 0.41 3.32 -1.05 0.56 116.42 119.71 3ifh h ASP 83 Ca 0.10 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3ifh h ASP 83 Cb 0.17 0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3ifh h ASP 83 CO -0.21 -0.22 0.00 0.18 -1.72 0.00 0.00 179.24 177.27 3ifh n LEU 84 N -5.31 0.53 0.02 1.55 4.77 -0.43 -0.31 117.00 117.82 3ifh n LEU 84 Ca -0.03 0.64 -0.21 0.00 -0.03 0.00 0.00 56.01 56.38 3ifh n LEU 84 Cb 0.23 -0.59 -0.14 0.00 -2.33 0.00 0.00 43.42 40.59 3ifh n LEU 84 CO 0.22 -0.55 -0.32 0.58 -1.33 0.00 0.00 177.39 175.99 3ifh h VAL 85 N 0.00 1.14 -0.53 4.08 2.07 -0.14 -3.20 116.25 119.68 3ifh h VAL 85 Ca 0.00 -2.44 -0.02 0.00 0.82 0.00 0.00 66.70 65.06 3ifh h VAL 85 Cb 0.30 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 3ifh h VAL 85 CO 0.00 0.71 0.25 0.40 0.02 0.00 0.00 177.57 178.95 3ifh h ILE 86 N -0.30 1.20 -0.01 4.57 1.08 -0.09 -3.02 117.51 120.94 3ifh h ILE 86 Ca -0.27 -0.57 -0.00 0.00 -0.39 0.00 0.00 64.86 63.63 3ifh h ILE 86 Cb 1.75 0.60 -0.00 0.00 -3.07 0.00 0.00 36.82 36.11 3ifh h ILE 86 CO 0.09 0.23 0.00 0.00 -0.69 0.00 0.00 178.15 177.78 3ifh h ALA 87 N 1.09 0.01 -0.60 1.87 0.00 -0.84 -3.14 119.26 117.65 3ifh h ALA 87 Ca 0.18 -0.13 -0.45 0.00 0.00 0.00 0.00 54.91 54.50 3ifh h ALA 87 Cb 0.13 -0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.74 3ifh h ALA 87 CO -0.02 -0.36 0.51 0.09 0.00 0.00 0.00 179.25 179.47 3ifh n ASN 88 N -4.96 6.72 0.33 0.00 5.03 -1.21 -4.67 115.26 116.50 3ifh n ASN 88 Ca -0.08 -3.26 -0.14 0.00 0.87 0.00 0.00 54.58 51.98 3ifh n ASN 88 Cb 0.15 -1.10 -0.07 0.00 -1.02 0.00 0.00 39.78 37.74 3ifh n ASN 88 CO 0.00 0.00 0.00 -1.28 -1.83 0.00 0.00 177.26 174.15 3ifh h SER 89 N 2.10 -0.74 -0.50 6.41 0.87 -1.48 -3.03 113.55 117.19 3ifh h SER 89 Ca 0.38 0.01 0.10 0.00 -1.23 0.00 0.00 61.79 61.05 3ifh h SER 89 Cb 0.79 0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 62.86 3ifh h SER 89 CO 0.96 -0.35 -0.01 0.44 -0.53 0.00 0.00 176.83 177.34 3ifh h ASP 90 N -1.20 -0.23 -0.52 6.23 3.32 -1.88 0.23 116.42 122.37 3ifh h ASP 90 Ca -0.09 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 3ifh h ASP 90 Cb 0.68 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 3ifh h ASP 90 CO 0.15 -0.08 0.19 0.44 -1.72 0.00 0.00 179.24 178.22 3ifh h ASP 91 N 0.11 0.77 0.30 6.45 3.32 -1.94 0.41 116.42 125.84 3ifh h ASP 91 Ca 0.25 -0.11 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 3ifh h ASP 91 Cb 0.38 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3ifh h ASP 91 CO -0.42 0.72 -0.72 -0.07 -1.72 0.00 0.00 179.24 177.03 3ifh h LEU 92 N 0.82 0.43 -0.66 1.55 3.38 -1.13 -1.84 115.31 117.87 3ifh h LEU 92 Ca 0.19 -0.28 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 3ifh h LEU 92 Cb 0.21 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3ifh h LEU 92 CO -0.01 1.01 -0.38 0.00 0.09 0.00 0.00 178.44 179.15 3ifh h ALA 93 N 0.98 0.84 0.00 1.53 0.00 -0.12 -2.04 119.26 120.45 3ifh h ALA 93 Ca -0.03 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 3ifh h ALA 93 Cb 1.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3ifh h ALA 93 CO 0.12 0.64 -0.75 1.25 0.00 0.00 0.00 179.25 180.51 3ifh h LEU 94 N 0.51 0.00 -0.96 0.00 5.85 -0.92 -2.03 115.31 117.76 3ifh h LEU 94 Ca 0.05 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 3ifh h LEU 94 Cb 0.89 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 3ifh h LEU 94 CO 0.08 0.75 -0.30 0.40 -0.34 0.00 0.00 178.44 179.03 3ifh h ILE 95 N 0.00 1.27 -0.14 4.05 2.04 -1.26 -3.12 117.51 120.36 3ifh h ILE 95 Ca -0.01 -1.32 -0.12 0.00 1.00 0.00 0.00 64.86 64.41 3ifh h ILE 95 Cb 1.44 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 3ifh h ILE 95 CO 0.10 0.41 -0.39 0.25 0.00 0.00 0.00 178.15 178.52 3ifh h LEU 96 N 0.34 0.57 -0.84 1.44 5.85 -1.12 -2.97 115.31 118.59 3ifh h LEU 96 Ca 0.05 -0.59 -0.03 0.00 0.84 0.00 0.00 57.88 58.14 3ifh h LEU 96 Cb 0.70 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 3ifh h LEU 96 CO 0.05 1.06 0.41 0.74 -0.34 0.00 0.00 178.44 180.37 3ifh h THR 97 N 0.11 1.26 -0.36 1.05 2.02 -1.42 0.25 112.91 115.82 3ifh h THR 97 Ca -0.01 -0.71 -0.16 0.00 0.77 0.00 0.00 66.41 66.30 3ifh h THR 97 Cb 1.00 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 3ifh h THR 97 CO 0.08 0.31 -0.40 0.74 0.37 0.00 0.00 175.52 176.63 3ifh h THR 98 N 1.19 1.28 0.00 3.16 2.02 -1.59 0.29 112.91 119.26 3ifh h THR 98 Ca 0.29 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 65.90 3ifh h THR 98 Cb 0.11 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3ifh h THR 98 CO -0.04 0.52 -0.88 -1.84 0.37 0.00 0.00 175.52 173.65 3ifh n GLU 99 N -4.05 0.03 -0.03 6.66 0.28 -1.12 -4.13 120.64 118.27 3ifh n GLU 99 Ca -0.02 -0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.91 3ifh n GLU 99 Cb 0.55 -1.51 -0.02 0.00 1.43 0.00 0.00 31.44 31.89 3ifh n GLU 99 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 3ifh n GLN 100 N -1.54 0.14 -0.51 3.44 0.00 0.85 -4.71 117.38 115.06 3ifh n GLN 100 Ca 0.04 0.06 0.00 0.00 -0.00 0.00 0.00 57.00 57.10 3ifh n GLN 100 Cb 0.34 -0.78 0.00 0.00 0.00 0.00 0.00 30.24 29.80 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 2.66 0.70 3.35 1.69 0.00 0.10 -4.56 105.19 109.13 3ifh n GLY 101 Ca -0.13 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.58 1.73 0.28 1.61 -2.85 -1.26 -3.51 119.74 115.17 3ifh s LYS 102 Ca 0.00 -1.14 -0.29 0.00 -1.00 0.00 0.00 55.97 53.55 3ifh s LYS 102 Cb 0.00 -1.95 -0.14 0.00 -2.06 0.00 0.00 37.83 33.68 3ifh s LYS 102 CO 0.00 0.50 1.08 -2.30 0.10 0.00 0.00 175.35 174.72 3ifh n PRO 103 N 1.66 1.45 -0.33 1.78 -0.02 -1.26 -4.55 135.00 133.73 3ifh n PRO 103 Ca -0.17 0.51 0.31 0.00 -2.02 0.00 0.00 63.50 62.13 3ifh n PRO 103 Cb 0.52 -1.93 0.57 0.00 -0.02 0.00 0.00 33.50 32.64 3ifh n PRO 103 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3ifh h LEU 104 N 2.30 0.36 -0.72 2.45 3.38 -1.89 0.21 115.31 121.39 3ifh h LEU 104 Ca -0.41 0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.85 3ifh h LEU 104 Cb 1.33 0.24 -0.05 0.00 0.09 0.00 0.00 40.66 42.27 3ifh h LEU 104 CO 0.62 -0.37 0.43 0.00 0.09 0.00 0.00 178.44 179.22 3ifh h ALA 105 N 1.95 0.96 0.00 1.53 0.00 -1.93 -0.31 119.26 121.47 3ifh h ALA 105 Ca 0.83 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.73 3ifh h ALA 105 Cb 2.15 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.76 3ifh h ALA 105 CO -0.72 0.15 -0.08 0.93 0.00 0.00 0.00 179.25 179.53 3ifh h GLU 106 N 0.80 0.00 0.30 0.00 5.08 -0.98 -2.21 114.58 117.58 3ifh h GLU 106 Ca 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 3ifh h GLU 106 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3ifh h GLU 106 CO -0.16 0.00 -0.15 0.00 -1.00 0.00 0.00 179.01 177.71 3ifh h ALA 107 N 2.06 -0.41 -0.30 3.43 0.00 -0.53 -1.30 119.26 122.22 3ifh h ALA 107 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 107 Cb 0.97 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3ifh h ALA 107 CO 0.00 -0.43 0.21 0.87 0.00 0.00 0.00 179.25 179.91 3ifh h LYS 108 N -1.01 0.07 0.75 0.00 1.57 -1.18 0.20 116.57 116.97 3ifh h LYS 108 Ca -0.04 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3ifh h LYS 108 Cb 0.46 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 3ifh h LYS 108 CO 0.07 0.05 -0.46 0.78 -0.57 0.00 0.00 179.45 179.32 3ifh h GLY 109 N 0.08 -1.25 0.97 3.86 0.00 -1.40 -2.73 103.07 102.59 3ifh h GLY 109 Ca 0.14 0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 3ifh h GLY 109 CO -0.01 -0.43 0.23 -2.09 0.00 0.00 0.00 176.54 174.24 3ifh h GLU 110 N -1.14 0.73 -0.81 4.80 4.81 -0.04 -2.32 114.58 120.60 3ifh h GLU 110 Ca -0.10 -0.11 0.13 0.00 -0.13 0.00 0.00 59.36 59.15 3ifh h GLU 110 Cb 0.91 -0.13 -0.09 0.00 0.63 0.00 0.00 28.75 30.08 3ifh h GLU 110 CO 0.10 0.61 0.41 0.82 -0.73 0.00 0.00 179.01 180.23 3ifh h ILE 111 N 0.67 0.78 -0.32 2.32 1.08 -0.69 0.41 117.51 121.75 3ifh h ILE 111 Ca 0.17 -0.22 -0.15 0.00 -0.39 0.00 0.00 64.86 64.28 3ifh h ILE 111 Cb 0.13 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 33.97 3ifh h ILE 111 CO -0.02 0.12 -0.37 0.00 -0.69 0.00 0.00 178.15 177.18 3ifh h ALA 112 N 1.51 0.48 -0.55 1.87 0.00 -1.23 -2.75 119.26 118.59 3ifh h ALA 112 Ca 0.43 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3ifh h ALA 112 Cb 0.55 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3ifh h ALA 112 CO -0.33 0.56 0.02 -0.92 0.00 0.00 0.00 179.25 178.59 3ifh h TYR 113 N 0.59 0.99 -0.18 0.00 3.20 -0.84 -0.49 116.97 120.24 3ifh h TYR 113 Ca 0.04 -0.14 -0.04 0.00 3.14 0.00 0.00 58.73 61.73 3ifh h TYR 113 Cb 0.96 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 3ifh h TYR 113 CO 0.07 0.88 -0.06 0.00 -1.64 0.00 0.00 178.16 177.41 3ifh h ALA 114 N 1.16 1.57 0.00 1.82 0.00 -0.13 -2.77 119.26 120.92 3ifh h ALA 114 Ca 0.16 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 114 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3ifh h ALA 114 CO 0.02 0.31 -0.95 0.00 0.00 0.00 0.00 179.25 178.63 3ifh h ALA 115 N 1.68 0.65 -0.97 0.00 0.00 -1.15 -3.23 119.26 116.24 3ifh h ALA 115 Ca 0.06 -0.62 0.06 0.00 0.00 0.00 0.00 54.91 54.41 3ifh h ALA 115 Cb 0.28 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 3ifh h ALA 115 CO 0.01 0.74 0.63 0.66 0.00 0.00 0.00 179.25 181.29 3ifh h SER 116 N 0.00 1.01 -0.14 0.00 4.64 -0.80 -0.08 113.55 118.17 3ifh h SER 116 Ca -0.08 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.19 3ifh h SER 116 Cb 1.47 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3ifh h SER 116 CO 0.05 0.65 -0.15 -0.26 -0.87 0.00 0.00 176.83 176.25 3ifh h PHE 117 N 1.15 0.43 -0.68 4.77 0.04 -1.63 0.14 116.94 121.16 3ifh h PHE 117 Ca 0.42 -0.13 0.10 0.00 2.80 0.00 0.00 57.97 61.16 3ifh h PHE 117 Cb 0.14 -0.09 -0.08 0.00 2.20 0.00 0.00 35.95 38.12 3ifh h PHE 117 CO -0.01 0.76 0.30 0.82 -0.60 0.00 0.00 178.31 179.58 3ifh h ILE 118 N -0.02 0.78 0.53 -0.55 2.04 -1.52 0.78 117.51 119.55 3ifh h ILE 118 Ca 0.02 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 3ifh h ILE 118 Cb 0.69 0.24 0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3ifh h ILE 118 CO 0.04 0.09 -0.26 -0.08 0.00 0.00 0.00 178.15 177.94 3ifh h GLU 119 N 0.50 -0.69 -0.67 2.37 4.81 -0.99 -2.97 114.58 116.94 3ifh h GLU 119 Ca 0.35 0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.76 3ifh h GLU 119 Cb 0.43 0.16 -0.10 0.00 0.63 0.00 0.00 28.75 29.87 3ifh h GLU 119 CO -0.31 -0.38 0.15 2.35 -0.73 0.00 0.00 179.01 180.09 3ifh h TRP 120 N -1.01 0.24 -0.00 0.92 2.91 -0.37 -2.45 115.95 116.19 3ifh h TRP 120 Ca -0.07 0.04 -0.17 0.00 1.13 0.00 0.00 58.89 59.82 3ifh h TRP 120 Cb 0.62 -0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.25 3ifh h TRP 120 CO 0.01 -0.06 -0.79 0.74 -1.03 0.00 0.00 178.44 177.31 3ifh h PHE 121 N 0.27 0.04 -0.83 2.65 0.04 -0.95 -0.70 116.94 117.46 3ifh h PHE 121 Ca 0.37 -0.02 0.11 0.00 2.80 0.00 0.00 57.97 61.23 3ifh h PHE 121 Cb 0.58 -0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.65 3ifh h PHE 121 CO -0.26 0.81 0.45 0.00 -0.60 0.00 0.00 178.31 178.71 3ifh h ALA 122 N 1.19 1.20 -0.15 2.45 0.00 -1.27 -0.17 119.26 122.51 3ifh h ALA 122 Ca -0.01 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 3ifh h ALA 122 Cb 1.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3ifh h ALA 122 CO 0.11 0.02 -0.71 0.93 0.00 0.00 0.00 179.25 179.59 3ifh h GLU 123 N 0.71 0.64 0.00 0.00 5.08 -1.26 -3.18 114.58 116.57 3ifh h GLU 123 Ca 0.42 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3ifh h GLU 123 Cb 0.48 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 3ifh h GLU 123 CO -0.29 1.11 -0.12 0.93 -1.00 0.00 0.00 179.01 179.64 3ifh h GLU 124 N 0.45 0.00 0.00 2.33 4.39 -0.54 -2.66 114.58 118.56 3ifh h GLU 124 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3ifh h GLU 124 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 3ifh h GLU 124 CO 0.14 0.12 0.00 0.41 -1.16 0.00 0.00 179.01 178.52 3ifh n GLY 125 N -0.42 -1.12 0.57 -3.84 0.00 -0.13 -2.66 105.19 97.59 3ifh n GLY 125 Ca -0.01 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 45.99 3ifh n GLY 125 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ifh n LYS 126 N -1.37 1.12 -0.01 1.61 5.02 -1.00 -4.46 118.16 119.06 3ifh n LYS 126 Ca 0.08 -1.33 0.01 0.00 -2.02 0.00 0.00 58.31 55.05 3ifh n LYS 126 Cb 0.21 -1.28 0.01 0.00 -0.02 0.00 0.00 35.03 33.95 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 0.75 2.41 -2.07 1.97 1.74 -1.09 -4.99 116.66 115.37 3ifh n ARG 127 Ca 0.08 -1.44 -0.43 0.00 -0.77 0.00 0.00 57.85 55.29 3ifh n ARG 127 Cb 0.36 -0.96 -0.03 0.00 -1.02 0.00 0.00 32.46 30.81 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 -1.00 3.57 -0.07 1.55 1.01 -1.22 -4.97 120.40 119.26 3ifh s VAL 128 Ca 0.03 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.61 3ifh s VAL 128 Cb 0.02 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.66 3ifh s VAL 128 CO 0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 175.10 174.48 3ifh s ALA 129 N 6.52 1.42 0.56 5.51 0.00 -1.26 -4.93 121.76 129.58 3ifh s ALA 129 Ca 0.76 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.21 3ifh s ALA 129 Cb -0.21 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.30 3ifh s ALA 129 CO 0.33 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.65 3ifh n GLY 130 N 3.75 0.40 3.20 0.00 0.00 -1.26 -4.92 105.19 106.36 3ifh n GLY 130 Ca -0.22 -1.81 -0.20 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.00 1.93 -0.21 1.61 1.11 0.27 -4.96 116.67 115.42 3ifh s ASP 131 Ca 0.00 -0.61 0.01 0.00 0.18 0.00 0.00 52.55 52.13 3ifh s ASP 131 Cb 0.00 -0.09 0.03 0.00 1.07 0.00 0.00 42.92 43.93 3ifh s ASP 131 CO 0.00 -0.01 -0.16 0.42 1.18 0.00 0.00 175.17 176.60 3ifh s THR 132 N -1.16 2.24 0.08 -1.27 -4.23 -1.26 0.16 115.64 110.20 3ifh s THR 132 Ca 0.01 -1.08 0.10 0.00 -1.18 0.00 0.00 61.69 59.54 3ifh s THR 132 Cb -0.10 -2.05 -0.03 0.00 1.34 0.00 0.00 72.50 71.66 3ifh s THR 132 CO 0.03 0.37 -0.26 -0.76 -0.54 0.00 0.00 174.62 173.46 3ifh s LEU 133 N 1.26 2.26 0.32 4.79 1.43 -1.11 -5.05 118.68 122.58 3ifh s LEU 133 Ca 0.01 -0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 52.18 3ifh s LEU 133 Cb -0.15 -1.28 -0.11 0.00 0.03 0.00 0.00 46.19 44.68 3ifh s LEU 133 CO -0.10 0.23 1.52 -2.84 0.23 0.00 0.00 176.35 175.39 3ifh s PRO 134 N -1.57 4.14 0.11 1.29 0.02 -1.26 -4.31 135.00 133.43 3ifh s PRO 134 Ca 0.13 2.53 -0.15 0.00 0.02 0.00 0.00 61.00 63.53 3ifh s PRO 134 Cb -0.10 -3.01 -0.07 0.00 0.02 0.00 0.00 34.50 31.34 3ifh s PRO 134 CO 0.04 -0.55 0.53 -0.08 -0.33 0.00 0.00 177.00 176.61 3ifh s THR 135 N -0.51 4.87 -1.59 0.99 -1.32 -1.26 -4.95 115.64 111.87 3ifh s THR 135 Ca 0.58 0.86 0.27 0.00 -1.21 0.00 0.00 61.69 62.19 3ifh s THR 135 Cb -0.46 -3.75 0.29 0.00 -1.51 0.00 0.00 72.50 67.06 3ifh s THR 135 CO 0.54 0.33 1.64 -0.81 -2.21 0.00 0.00 174.62 174.11 3ifh n PRO 136 N 1.06 0.65 -3.80 7.08 -0.04 -1.26 -4.75 135.00 133.94 3ifh n PRO 136 Ca -0.07 -0.33 -0.28 0.00 -0.04 0.00 0.00 63.50 62.78 3ifh n PRO 136 Cb 0.52 -1.49 -0.16 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.58 3.02 0.67 3.54 2.15 -1.26 -5.03 116.67 117.17 3ifh s ASP 137 Ca 0.23 -0.84 0.26 0.00 0.43 0.00 0.00 52.55 52.63 3ifh s ASP 137 Cb 0.19 -0.75 1.39 0.00 -0.30 0.00 0.00 42.92 43.46 3ifh s ASP 137 CO 0.53 -0.27 1.79 0.00 -0.17 0.00 0.00 175.17 177.05 3ifh h ALA 138 N 8.17 1.43 0.00 3.66 0.00 -1.98 -0.70 119.26 129.84 3ifh h ALA 138 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3ifh h ALA 138 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3ifh h ALA 138 CO 0.36 -0.43 -0.60 0.09 0.00 0.00 0.00 179.25 178.66 3ifh n ASN 139 N -2.83 0.58 -4.35 0.00 3.02 -1.26 -4.88 115.26 105.53 3ifh n ASN 139 Ca -0.02 -0.31 -0.27 0.00 -0.03 0.00 0.00 54.58 53.95 3ifh n ASN 139 Cb 0.47 0.36 -0.13 0.00 -0.61 0.00 0.00 39.78 39.88 3ifh n ASN 139 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ifh s LYS 140 N -3.02 1.32 -0.08 3.52 1.02 -0.27 -1.18 119.74 121.05 3ifh s LYS 140 Ca 0.10 -1.28 0.03 0.00 0.02 0.00 0.00 55.97 54.84 3ifh s LYS 140 Cb 0.17 -1.73 -0.02 0.00 -0.52 0.00 0.00 37.83 35.73 3ifh s LYS 140 CO 0.73 0.41 -0.16 1.03 -0.92 0.00 0.00 175.35 176.43 3ifh s ARG 141 N -1.97 2.83 -0.31 1.68 3.00 0.40 -4.74 118.95 119.83 3ifh s ARG 141 Ca 0.11 -0.74 -0.14 0.00 0.00 0.00 0.00 55.73 54.96 3ifh s ARG 141 Cb -0.10 -2.42 -0.03 0.00 0.00 0.00 0.00 34.95 32.40 3ifh s ARG 141 CO 0.05 0.43 0.33 0.42 0.00 0.00 0.00 175.30 176.53 3ifh s ILE 142 N -0.23 5.20 -0.07 1.52 1.01 -1.26 -2.13 121.20 125.23 3ifh s ILE 142 Ca 0.00 0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.91 3ifh s ILE 142 Cb -0.13 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.63 3ifh s ILE 142 CO 0.03 0.05 -0.08 -0.69 0.00 0.00 0.00 174.94 174.25 3ifh s VAL 143 N 1.99 0.90 -0.13 2.92 1.01 -0.96 -2.75 120.40 123.37 3ifh s VAL 143 Ca 0.12 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 3ifh s VAL 143 Cb -0.16 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 3ifh s VAL 143 CO 0.11 0.32 -0.12 -0.69 0.00 0.00 0.00 175.10 174.71 3ifh s VAL 144 N 1.07 3.11 0.19 2.92 1.01 0.12 0.23 120.40 129.06 3ifh s VAL 144 Ca -0.08 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.33 3ifh s VAL 144 Cb -0.14 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 3ifh s VAL 144 CO -0.01 0.52 -0.12 0.68 0.00 0.00 0.00 175.10 176.18 3ifh s VAL 145 N 0.36 1.53 0.00 2.92 -7.23 -0.76 -0.57 120.40 116.65 3ifh s VAL 145 Ca -0.10 -2.15 0.08 0.00 -1.81 0.00 0.00 61.98 57.99 3ifh s VAL 145 Cb -0.16 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 3ifh s VAL 145 CO 0.05 -0.61 -0.25 -0.54 -0.31 0.00 0.00 175.10 173.44 3ifh s LYS 146 N -3.69 1.94 0.09 4.82 1.02 -1.26 -0.89 119.74 121.77 3ifh s LYS 146 Ca 0.22 -0.97 -0.09 0.00 0.02 0.00 0.00 55.97 55.14 3ifh s LYS 146 Cb 0.01 -1.96 -0.00 0.00 -0.52 0.00 0.00 37.83 35.36 3ifh s LYS 146 CO 0.05 0.53 0.20 -1.83 -0.92 0.00 0.00 175.35 173.38 3ifh s GLU 147 N -0.83 0.87 0.22 1.68 -1.05 -1.01 -4.98 118.70 113.59 3ifh s GLU 147 Ca 0.10 -0.97 -0.32 0.00 -0.15 0.00 0.00 54.97 53.64 3ifh s GLU 147 Cb -0.10 0.35 -0.13 0.00 -0.44 0.00 0.00 34.13 33.81 3ifh s GLU 147 CO 0.00 -0.28 1.47 -0.35 0.95 0.00 0.00 175.26 177.05 3ifh n PRO 148 N -0.07 2.13 -0.18 -4.83 -0.04 -1.25 -0.62 135.00 130.13 3ifh n PRO 148 Ca -0.15 0.76 -0.07 0.00 -0.04 0.00 0.00 63.50 64.00 3ifh n PRO 148 Cb 0.62 -2.46 0.02 0.00 -0.04 0.00 0.00 33.50 31.65 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 3.22 1.17 0.00 0.52 2.10 -1.74 -3.43 117.51 119.35 3ifh h ILE 149 Ca -0.45 -0.40 0.00 0.00 1.08 0.00 0.00 64.86 65.09 3ifh h ILE 149 Cb 1.27 0.49 0.00 0.00 -1.09 0.00 0.00 36.82 37.48 3ifh h ILE 149 CO 0.79 0.18 0.00 0.61 -1.08 0.00 0.00 178.15 178.65 3ifh n GLY 150 N -1.07 0.74 3.69 8.18 0.00 -1.26 -4.92 105.19 110.54 3ifh n GLY 150 Ca 0.03 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 3ifh n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 151 N -3.57 2.87 0.25 1.61 1.01 -1.26 -3.80 120.40 117.51 3ifh s VAL 151 Ca 0.00 0.32 0.08 0.00 0.00 0.00 0.00 61.98 62.39 3ifh s VAL 151 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 3ifh s VAL 151 CO 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 175.10 175.17 3ifh s ALA 153 N -2.22 0.16 -0.09 0.00 0.00 -0.89 -1.73 121.76 116.99 3ifh s ALA 153 Ca 0.32 0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.48 3ifh s ALA 153 Cb -0.07 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.85 3ifh s ALA 153 CO 0.22 -0.06 -0.17 0.00 0.00 0.00 0.00 175.76 175.74 3ifh s ALA 154 N 0.77 1.70 -0.24 0.00 0.00 -0.26 0.07 121.76 123.81 3ifh s ALA 154 Ca -0.07 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.15 3ifh s ALA 154 Cb -0.10 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 3ifh s ALA 154 CO -0.02 0.14 -0.01 0.42 0.00 0.00 0.00 175.76 176.30 3ifh s ILE 155 N 0.60 3.58 0.11 0.00 1.01 -0.54 -0.73 121.20 125.23 3ifh s ILE 155 Ca -0.15 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.06 3ifh s ILE 155 Cb -0.16 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 3ifh s ILE 155 CO 0.05 0.35 0.03 0.42 0.00 0.00 0.00 174.94 175.79 3ifh s THR 156 N 1.50 4.14 0.00 2.92 -4.23 -0.97 -1.63 115.64 117.37 3ifh s THR 156 Ca 0.05 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 3ifh s THR 156 Cb -0.15 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.68 3ifh s THR 156 CO -0.01 0.05 0.00 -0.81 -0.54 0.00 0.00 174.62 173.31 3ifh n PRO 157 N 0.30 2.67 -0.03 3.99 -0.04 -1.26 -1.14 135.00 139.51 3ifh n PRO 157 Ca -0.10 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.35 3ifh n PRO 157 Cb 0.53 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.93 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 0.00 0.00 0.37 0.54 4.27 -1.26 -3.76 117.44 117.60 3ifh n TRP 158 Ca 0.00 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.74 3ifh n TRP 158 Cb 0.00 -0.30 0.28 0.00 -1.36 0.00 0.00 31.31 29.93 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 0.00 0.00 -1.92 -0.67 7.08 -1.98 -3.31 115.58 114.78 3ifh h ASN 159 Ca -0.13 0.00 -0.49 0.00 -3.08 0.00 0.00 56.30 52.60 3ifh h ASN 159 Cb 1.11 0.00 -0.39 0.00 -2.08 0.00 0.00 38.32 36.96 3ifh h ASN 159 CO 0.01 0.00 -1.15 0.49 -2.08 0.00 0.00 177.43 174.69 3ifh n PHE 160 N -2.78 -0.04 1.12 4.14 3.72 -1.26 -4.93 117.46 117.43 3ifh n PHE 160 Ca 0.04 -3.70 0.00 0.00 -0.05 0.00 0.00 57.45 53.74 3ifh n PHE 160 Cb 0.48 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 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 0.51 0.66 0.00 -1.08 -0.04 -1.25 -2.22 135.00 131.58 3ifh n PRO 161 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 3ifh n PRO 161 Cb 0.64 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 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 -0.29 2.34 0.19 0.55 0.00 -1.26 -3.24 120.51 118.79 3ifh n ALA 162 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3ifh n ALA 162 Cb 0.05 0.41 0.39 0.00 0.00 0.00 0.00 19.45 20.31 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 0.00 1.47 -0.19 0.00 0.00 -1.77 -3.18 119.26 115.59 3ifh h ALA 163 Ca 0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 3ifh h ALA 163 Cb 0.82 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3ifh h ALA 163 CO 0.00 0.39 -0.20 0.52 0.00 0.00 0.00 179.25 179.96 3ifh h MET 164 N 0.03 0.48 -0.22 0.00 2.86 -1.74 -2.88 114.93 113.46 3ifh h MET 164 Ca 0.00 -0.26 0.05 0.00 -2.06 0.00 0.00 59.70 57.44 3ifh h MET 164 Cb 0.54 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.16 3ifh h MET 164 CO 0.04 0.84 -0.16 0.82 1.06 0.00 0.00 176.91 179.51 3ifh h ILE 165 N 0.15 0.56 -0.30 -1.22 5.03 -1.82 -2.45 117.51 117.45 3ifh h ILE 165 Ca 0.03 0.00 -0.06 0.00 -0.12 0.00 0.00 64.86 64.71 3ifh h ILE 165 Cb 0.75 0.56 -0.02 0.00 -3.03 0.00 0.00 36.82 35.08 3ifh h ILE 165 CO 0.05 0.00 -0.08 0.00 -0.68 0.00 0.00 178.15 177.44 3ifh h ALA 166 N 0.99 1.31 0.00 1.87 0.00 -1.61 0.90 119.26 122.72 3ifh h ALA 166 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3ifh h ALA 166 Cb 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ifh h ALA 166 CO -0.31 0.46 0.00 0.54 0.00 0.00 0.00 179.25 179.94 3ifh n ARG 167 N -4.24 0.15 -0.08 0.00 1.74 -0.96 -0.40 116.66 112.87 3ifh n ARG 167 Ca 0.01 0.39 -0.16 0.00 -0.77 0.00 0.00 57.85 57.32 3ifh n ARG 167 Cb 0.29 -1.79 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 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 -2.07 0.38 -0.01 5.56 4.76 -0.42 -4.57 118.16 121.79 3ifh n LYS 168 Ca 0.02 0.13 -0.17 0.00 -2.87 0.00 0.00 58.31 55.43 3ifh n LYS 168 Cb 0.21 -1.19 -0.09 0.00 -1.84 0.00 0.00 35.03 32.12 3ifh n LYS 168 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3ifh h VAL 169 N -0.37 1.37 -0.69 -0.18 2.07 0.71 -3.25 116.25 115.91 3ifh h VAL 169 Ca -0.40 -1.94 0.10 0.00 0.82 0.00 0.00 66.70 65.28 3ifh h VAL 169 Cb 1.45 2.32 -0.12 0.00 -1.52 0.00 0.00 31.29 33.42 3ifh h VAL 169 CO -0.18 0.58 -0.44 1.23 0.02 0.00 0.00 177.57 178.77 3ifh h GLY 170 N 0.09 -0.41 2.00 2.17 0.00 -0.90 -1.73 103.07 104.29 3ifh h GLY 170 Ca -0.05 0.58 -0.02 0.00 0.00 0.00 0.00 47.33 47.84 3ifh h GLY 170 CO 0.12 -0.14 -0.10 -0.56 0.00 0.00 0.00 176.54 175.85 3ifh h PRO 171 N -0.16 0.00 0.31 4.80 0.13 -1.74 -3.00 132.00 132.34 3ifh h PRO 171 Ca 0.21 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.32 3ifh h PRO 171 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 3ifh h PRO 171 CO -0.76 0.10 -0.15 0.00 -0.23 0.00 0.00 178.00 176.96 3ifh h ALA 172 N 1.90 -0.64 -0.95 -0.56 0.00 -1.39 -2.25 119.26 115.37 3ifh h ALA 172 Ca -0.00 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3ifh h ALA 172 Cb 1.02 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 3ifh h ALA 172 CO 0.01 -0.61 0.62 -0.07 0.00 0.00 0.00 179.25 179.20 3ifh h LEU 173 N -0.69 1.00 -0.69 0.00 4.07 -1.11 0.21 115.31 118.10 3ifh h LEU 173 Ca -0.04 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.88 3ifh h LEU 173 Cb 0.32 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 3ifh h LEU 173 CO 0.07 0.66 0.30 0.00 -1.08 0.00 0.00 178.44 178.39 3ifh h ALA 174 N 1.47 0.90 0.00 1.53 0.00 -1.63 -1.66 119.26 119.85 3ifh h ALA 174 Ca 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3ifh h ALA 174 Cb 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3ifh h ALA 174 CO -0.14 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.61 3ifh n ALA 175 N -2.39 1.41 0.00 0.00 0.00 -0.69 -4.70 120.51 114.15 3ifh n ALA 175 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3ifh n ALA 175 Cb 0.16 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3ifh n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ifh n GLY 176 N -0.52 0.69 3.75 0.00 0.00 -0.63 -3.82 105.19 104.67 3ifh n GLY 176 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.16 4.18 -0.00 0.00 0.04 -1.25 -2.65 135.00 135.16 3ifh s PRO 178 Ca 0.35 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.37 3ifh s PRO 178 Cb -0.20 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.00 3ifh s PRO 178 CO 0.21 0.07 -0.01 -1.50 0.04 0.00 0.00 177.00 175.82 3ifh s ILE 179 N -2.04 0.07 -0.12 0.56 2.07 -1.04 0.26 121.20 120.95 3ifh s ILE 179 Ca 0.58 -0.02 -0.02 0.00 -1.41 0.00 0.00 60.65 59.78 3ifh s ILE 179 Cb -0.10 -0.07 -0.03 0.00 0.13 0.00 0.00 42.46 42.38 3ifh s ILE 179 CO 0.16 0.03 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.47 3ifh s VAL 180 N 0.08 3.81 -0.12 4.00 1.01 -0.71 -2.38 120.40 126.10 3ifh s VAL 180 Ca -0.01 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.60 3ifh s VAL 180 Cb -0.01 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.74 3ifh s VAL 180 CO -0.00 0.53 -0.23 -0.69 0.00 0.00 0.00 175.10 174.72 3ifh s VAL 181 N -0.05 2.13 -0.44 2.92 1.01 0.18 -1.10 120.40 125.05 3ifh s VAL 181 Ca 0.01 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.94 3ifh s VAL 181 Cb -0.13 -1.83 0.11 0.00 0.00 0.00 0.00 36.38 34.53 3ifh s VAL 181 CO 0.03 0.55 0.27 -0.75 0.00 0.00 0.00 175.10 175.21 3ifh s LYS 182 N 0.50 2.30 0.91 2.72 2.36 0.09 -0.01 119.74 128.60 3ifh s LYS 182 Ca -0.15 -1.75 -0.12 0.00 -2.55 0.00 0.00 55.97 51.41 3ifh s LYS 182 Cb -0.17 -3.76 0.14 0.00 -1.05 0.00 0.00 37.83 32.99 3ifh s LYS 182 CO 0.05 -1.11 1.10 -2.14 1.55 0.00 0.00 175.35 174.80 3ifh s PRO 183 N 1.28 1.14 0.22 4.03 0.02 -1.26 -2.29 135.00 138.13 3ifh s PRO 183 Ca 0.06 0.64 -0.32 0.00 0.02 0.00 0.00 61.00 61.40 3ifh s PRO 183 Cb -0.24 -1.81 -0.14 0.00 0.02 0.00 0.00 34.50 32.33 3ifh s PRO 183 CO -0.02 -2.28 1.36 0.00 -0.33 0.00 0.00 177.00 175.74 3ifh n ALA 184 N -3.88 0.64 0.61 -1.55 0.00 -0.29 -4.80 120.51 111.24 3ifh n ALA 184 Ca 0.06 0.43 0.06 0.00 0.00 0.00 0.00 53.44 53.99 3ifh n ALA 184 Cb 0.56 -2.22 0.32 0.00 0.00 0.00 0.00 19.45 18.11 3ifh n ALA 184 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ifh n GLU 185 N 2.06 0.21 0.01 0.00 1.02 -1.26 -2.40 120.64 120.28 3ifh n GLU 185 Ca 0.13 0.14 -0.04 0.00 -0.02 0.00 0.00 57.16 57.37 3ifh n GLU 185 Cb 0.29 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.11 3ifh n GLU 185 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3ifh n SER 186 N -1.24 0.88 -3.08 1.62 2.88 -1.26 -4.71 113.62 108.72 3ifh n SER 186 Ca 0.06 0.40 -0.16 0.00 -1.33 0.00 0.00 58.87 57.85 3ifh n SER 186 Cb 0.09 0.04 -0.01 0.00 -0.75 0.00 0.00 64.21 63.57 3ifh n SER 186 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3ifh n THR 187 N -2.96 -0.01 0.86 2.46 -2.24 -1.01 -4.84 114.28 106.54 3ifh n THR 187 Ca -0.13 -4.08 0.13 0.00 -2.27 0.00 0.00 64.05 57.71 3ifh n THR 187 Cb 0.93 0.03 0.42 0.00 -2.10 0.00 0.00 70.33 69.61 3ifh n THR 187 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3ifh n PRO 188 N 0.23 0.09 0.06 -0.78 -0.04 -1.23 -4.36 135.00 128.98 3ifh n PRO 188 Ca 0.21 0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.62 3ifh n PRO 188 Cb 0.69 -1.59 -0.07 0.00 -0.04 0.00 0.00 33.50 32.49 3ifh n PRO 188 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3ifh h PHE 189 N 0.00 -0.22 -0.89 0.54 0.04 -1.92 -2.09 116.94 112.40 3ifh h PHE 189 Ca 0.00 -0.01 0.19 0.00 2.80 0.00 0.00 57.97 60.95 3ifh h PHE 189 Cb 0.58 0.07 -0.11 0.00 2.20 0.00 0.00 35.95 38.70 3ifh h PHE 189 CO 0.00 0.19 0.44 0.77 -0.60 0.00 0.00 178.31 179.11 3ifh h SER 190 N -0.89 0.48 0.58 2.17 0.02 -1.85 0.17 113.55 114.23 3ifh h SER 190 Ca -0.02 0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 3ifh h SER 190 Cb 0.51 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 3ifh h SER 190 CO 0.04 0.13 -0.33 0.00 -1.14 0.00 0.00 176.83 175.53 3ifh h ALA 191 N 1.64 1.18 0.00 3.77 0.00 -1.59 -3.10 119.26 121.16 3ifh h ALA 191 Ca 0.52 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 3ifh h ALA 191 Cb 0.87 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3ifh h ALA 191 CO -0.44 0.42 -0.50 -0.07 0.00 0.00 0.00 179.25 178.66 3ifh h LEU 192 N 0.00 0.00 -0.07 0.00 3.38 0.04 -3.32 115.31 115.33 3ifh h LEU 192 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 3ifh h LEU 192 Cb 0.71 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.48 3ifh h LEU 192 CO 0.04 0.24 -0.95 0.00 0.09 0.00 0.00 178.44 177.87 3ifh h ALA 193 N 1.76 0.21 0.00 1.53 0.00 -1.22 -2.98 119.26 118.56 3ifh h ALA 193 Ca -0.02 -0.66 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 3ifh h ALA 193 Cb 1.20 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3ifh h ALA 193 CO 0.03 0.69 -0.21 0.52 0.00 0.00 0.00 179.25 180.28 3ifh h MET 194 N 0.44 0.00 -0.03 0.00 2.86 -1.66 0.15 114.93 116.68 3ifh h MET 194 Ca -0.10 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 3ifh h MET 194 Cb 1.59 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.25 3ifh h MET 194 CO 0.19 0.21 0.01 0.00 1.06 0.00 0.00 176.91 178.37 3ifh h ALA 195 N 1.79 0.05 0.00 6.32 0.00 -1.66 0.65 119.26 126.41 3ifh h ALA 195 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3ifh h ALA 195 Cb 0.42 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3ifh h ALA 195 CO 0.03 -0.33 -0.02 0.35 0.00 0.00 0.00 179.25 179.28 3ifh h PHE 196 N -0.18 0.00 0.24 0.00 3.57 -1.00 0.22 116.94 119.79 3ifh h PHE 196 Ca 0.01 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.17 3ifh h PHE 196 Cb 0.25 0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.03 3ifh h PHE 196 CO 0.01 0.02 -1.54 -0.07 -2.23 0.00 0.00 178.31 174.50 3ifh h LEU 197 N 0.00 0.79 -0.64 0.59 3.38 -0.73 -3.08 115.31 115.61 3ifh h LEU 197 Ca -0.00 -0.90 -0.00 0.00 0.09 0.00 0.00 57.88 57.06 3ifh h LEU 197 Cb 0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3ifh h LEU 197 CO 0.00 1.72 0.38 0.00 0.09 0.00 0.00 178.44 180.63 3ifh h ALA 198 N 0.16 0.82 -0.35 1.53 0.00 0.08 0.94 119.26 122.44 3ifh h ALA 198 Ca -0.27 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.63 3ifh h ALA 198 Cb 2.15 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 19.61 3ifh h ALA 198 CO 0.25 0.30 -0.13 1.49 0.00 0.00 0.00 179.25 181.17 3ifh h GLU 199 N 0.87 -0.06 -0.37 0.00 4.81 -0.72 -1.36 114.58 117.75 3ifh h GLU 199 Ca 0.23 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 3ifh h GLU 199 Cb -0.02 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 3ifh h GLU 199 CO -0.04 -0.04 0.21 0.00 -0.73 0.00 0.00 179.01 178.40 3ifh h ARG 200 N -0.06 0.41 -0.72 1.92 3.08 -1.28 -2.72 114.38 115.00 3ifh h ARG 200 Ca 0.17 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.26 3ifh h ARG 200 Cb 0.33 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 3ifh h ARG 200 CO -0.39 0.27 0.47 0.00 -1.07 0.00 0.00 179.97 179.25 3ifh h ALA 201 N 1.17 1.68 0.00 0.04 0.00 -0.57 -3.46 119.26 118.12 3ifh h ALA 201 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3ifh h ALA 201 Cb 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3ifh h ALA 201 CO -0.08 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.80 3ifh n GLY 202 N -1.45 1.01 3.65 0.00 0.00 -0.84 -4.88 105.19 102.69 3ifh n GLY 202 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.17 3.30 0.65 1.61 1.01 -0.57 -4.94 120.40 120.27 3ifh s VAL 203 Ca 0.00 0.36 -0.18 0.00 0.00 0.00 0.00 61.98 62.16 3ifh s VAL 203 Cb 0.00 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 3ifh s VAL 203 CO 0.00 -0.05 1.27 -2.84 0.00 0.00 0.00 175.10 173.48 3ifh s PRO 204 N 4.43 2.56 0.13 2.72 0.02 -1.26 -4.61 135.00 139.00 3ifh s PRO 204 Ca 0.82 1.99 -0.32 0.00 0.02 0.00 0.00 61.00 63.51 3ifh s PRO 204 Cb -0.37 -1.86 -0.11 0.00 0.02 0.00 0.00 34.50 32.18 3ifh s PRO 204 CO 0.35 -1.57 1.79 0.36 -0.33 0.00 0.00 177.00 177.61 3ifh n LYS 205 N -1.96 2.69 0.00 5.54 0.00 -1.26 -1.52 118.16 121.64 3ifh n LYS 205 Ca 0.15 0.98 0.00 0.00 -0.00 0.00 0.00 58.31 59.44 3ifh n LYS 205 Cb 0.49 -2.85 0.00 0.00 -0.00 0.00 0.00 35.03 32.67 3ifh n LYS 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ifh n GLY 206 N 4.11 2.80 0.29 2.58 0.00 -1.03 -4.76 105.19 109.18 3ifh n GLY 206 Ca 0.18 -0.42 0.19 0.00 0.00 0.00 0.00 46.02 45.97 3ifh n GLY 206 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ifh h VAL 207 N 0.00 0.00 -3.62 1.61 2.07 -1.50 -3.18 116.25 111.62 3ifh h VAL 207 Ca 0.00 -0.25 -0.24 0.00 0.82 0.00 0.00 66.70 67.02 3ifh h VAL 207 Cb 0.00 1.21 -0.29 0.00 -1.52 0.00 0.00 31.29 30.68 3ifh h VAL 207 CO 0.00 0.00 -0.70 -0.22 0.02 0.00 0.00 177.57 176.67 3ifh s LEU 208 N -5.95 1.67 0.01 2.57 2.96 -1.26 -2.51 118.68 116.16 3ifh s LEU 208 Ca -0.01 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 3ifh s LEU 208 Cb 0.10 0.05 -0.01 0.00 0.50 0.00 0.00 46.19 46.84 3ifh s LEU 208 CO 0.46 -0.04 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.96 3ifh s SER 209 N 0.32 0.48 -0.22 3.68 0.01 -1.00 -3.38 113.70 113.58 3ifh s SER 209 Ca -0.03 -0.17 0.02 0.00 1.31 0.00 0.00 55.95 57.08 3ifh s SER 209 Cb -0.04 -0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.21 3ifh s SER 209 CO -0.01 -0.02 -0.14 -0.69 0.41 0.00 0.00 173.24 172.80 3ifh s VAL 210 N -0.38 2.02 -0.22 3.43 1.01 0.93 -0.65 120.40 126.54 3ifh s VAL 210 Ca -0.02 -1.29 0.01 0.00 0.00 0.00 0.00 61.98 60.68 3ifh s VAL 210 Cb -0.03 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.35 3ifh s VAL 210 CO -0.00 0.19 -0.13 -0.69 0.00 0.00 0.00 175.10 174.46 3ifh s VAL 211 N 1.22 2.33 0.09 2.92 1.01 0.98 -2.60 120.40 126.36 3ifh s VAL 211 Ca -0.03 -1.15 0.09 0.00 0.00 0.00 0.00 61.98 60.89 3ifh s VAL 211 Cb -0.17 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 3ifh s VAL 211 CO -0.08 0.29 -0.22 -0.63 0.00 0.00 0.00 175.10 174.46 3ifh s ILE 212 N 1.25 2.57 0.00 2.22 1.01 -1.26 -4.22 121.20 122.77 3ifh s ILE 212 Ca -0.00 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.16 3ifh s ILE 212 Cb -0.16 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.19 3ifh s ILE 212 CO -0.08 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.66 3ifh n GLY 213 N 1.14 -0.53 3.45 6.18 0.00 -1.25 -1.67 105.19 112.50 3ifh n GLY 213 Ca -0.17 0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 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 6.18 0.45 1.61 -1.08 -0.55 -4.80 116.67 114.48 3ifh s ASP 214 Ca 0.00 -0.93 0.16 0.00 -0.52 0.00 0.00 52.55 51.26 3ifh s ASP 214 Cb 0.00 -2.22 1.08 0.00 -1.46 0.00 0.00 42.92 40.32 3ifh s ASP 214 CO 0.00 -0.65 1.97 1.55 0.52 0.00 0.00 175.17 178.56 3ifh h PRO 215 N 8.78 0.35 -0.76 4.34 0.13 -1.98 -0.66 132.00 142.19 3ifh h PRO 215 Ca -0.27 -0.02 -0.35 0.00 -0.87 0.00 0.00 66.00 64.48 3ifh h PRO 215 Cb 1.11 -0.08 -0.21 0.00 0.13 0.00 0.00 31.00 31.95 3ifh h PRO 215 CO 0.85 0.23 0.37 1.63 -0.23 0.00 0.00 178.00 180.85 3ifh n LYS 216 N -4.46 2.49 0.00 0.86 4.01 -1.26 -3.65 118.16 116.15 3ifh n LYS 216 Ca 0.10 -3.07 0.00 0.00 -0.51 0.00 0.00 58.31 54.84 3ifh n LYS 216 Cb 0.42 -2.09 0.00 0.00 -0.51 0.00 0.00 35.03 32.86 3ifh n LYS 216 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3ifh n ALA 217 N -0.91 2.39 -0.07 7.82 0.00 -0.80 -4.50 120.51 124.43 3ifh n ALA 217 Ca 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.82 3ifh n ALA 217 Cb 1.43 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.85 3ifh n ALA 217 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3ifh h ILE 218 N 0.00 1.16 0.00 0.00 2.04 -1.38 -0.09 117.51 119.24 3ifh h ILE 218 Ca 0.00 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 3ifh h ILE 218 Cb 0.00 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3ifh h ILE 218 CO 0.00 0.16 -0.22 1.23 0.00 0.00 0.00 178.15 179.33 3ifh h GLY 219 N 0.26 0.00 1.42 5.37 0.00 -1.72 -0.87 103.07 107.53 3ifh h GLY 219 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.12 3ifh h GLY 219 CO -0.01 0.00 -1.26 -0.84 0.00 0.00 0.00 176.54 174.43 3ifh h THR 220 N 0.00 1.37 -0.71 4.70 2.02 -1.76 -2.91 112.91 115.63 3ifh h THR 220 Ca -0.00 -2.72 -0.05 0.00 0.77 0.00 0.00 66.41 64.41 3ifh h THR 220 Cb 0.43 2.82 -0.03 0.00 -1.74 0.00 0.00 68.15 69.63 3ifh h THR 220 CO 0.03 0.81 0.26 -0.08 0.37 0.00 0.00 175.52 176.91 3ifh h GLU 221 N 0.17 1.07 0.57 6.66 4.57 -0.73 -2.64 114.58 124.25 3ifh h GLU 221 Ca -0.17 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 57.77 3ifh h GLU 221 Cb 1.95 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 30.38 3ifh h GLU 221 CO 0.23 0.90 -0.27 0.82 -1.18 0.00 0.00 179.01 179.51 3ifh h ILE 222 N 1.02 0.00 -0.62 2.32 2.04 -1.26 -2.74 117.51 118.27 3ifh h ILE 222 Ca 0.23 -0.11 0.18 0.00 1.00 0.00 0.00 64.86 66.17 3ifh h ILE 222 Cb 0.25 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 3ifh h ILE 222 CO -0.01 0.00 0.67 0.71 0.00 0.00 0.00 178.15 179.51 3ifh h THR 223 N -0.87 0.28 -0.84 -0.27 1.35 -1.56 0.21 112.91 111.20 3ifh h THR 223 Ca -0.08 0.00 -0.57 0.00 -0.55 0.00 0.00 66.41 65.21 3ifh h THR 223 Cb 0.58 0.47 -0.41 0.00 -1.73 0.00 0.00 68.15 67.07 3ifh h THR 223 CO 0.13 0.00 -0.53 -1.54 -0.25 0.00 0.00 175.52 173.32 3ifh n SER 224 N -3.62 5.38 -4.00 5.36 3.41 -1.00 -4.34 113.62 114.82 3ifh n SER 224 Ca 0.13 -3.76 -0.31 0.00 -0.26 0.00 0.00 58.87 54.67 3ifh n SER 224 Cb 0.89 -0.45 -0.15 0.00 -0.26 0.00 0.00 64.21 64.24 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 -3.30 4.02 0.00 4.04 3.84 0.72 -4.94 114.94 119.33 3ifh s ASN 225 Ca 0.53 -1.22 0.08 0.00 0.21 0.00 0.00 52.86 52.46 3ifh s ASN 225 Cb 0.43 -1.33 0.39 0.00 -0.55 0.00 0.00 41.25 40.18 3ifh s ASN 225 CO 0.02 -0.20 1.10 -0.81 -2.79 0.00 0.00 177.10 174.42 3ifh n PRO 226 N 4.58 0.11 0.05 0.43 -0.04 -1.26 -2.66 135.00 136.20 3ifh n PRO 226 Ca -0.13 0.21 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 3ifh n PRO 226 Cb 0.44 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.32 3ifh n PRO 226 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3ifh h ILE 227 N 0.00 0.88 -2.04 0.52 2.04 -1.95 -3.42 117.51 113.54 3ifh h ILE 227 Ca 0.00 -1.14 -0.58 0.00 1.00 0.00 0.00 64.86 64.14 3ifh h ILE 227 Cb 0.07 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 3ifh h ILE 227 CO 0.00 0.23 1.48 -0.69 0.00 0.00 0.00 178.15 179.16 3ifh s VAL 228 N -3.45 3.07 -0.86 1.67 1.01 -1.09 -4.39 120.40 116.37 3ifh s VAL 228 Ca -0.13 0.07 0.23 0.00 0.00 0.00 0.00 61.98 62.15 3ifh s VAL 228 Cb 0.00 -3.09 -0.13 0.00 0.00 0.00 0.00 36.38 33.16 3ifh s VAL 228 CO 0.49 -0.06 1.07 0.54 0.00 0.00 0.00 175.10 177.14 3ifh n ARG 229 N 8.75 0.10 -3.83 2.72 1.74 -0.94 -4.91 116.66 120.29 3ifh n ARG 229 Ca 0.29 -0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 57.24 3ifh n ARG 229 Cb 0.46 -1.53 -0.13 0.00 -1.02 0.00 0.00 32.46 30.24 3ifh n ARG 229 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 3ifh s LYS 230 N -3.07 0.11 -0.06 5.56 -2.85 -1.24 -2.33 119.74 115.86 3ifh s LYS 230 Ca 0.07 0.16 0.04 0.00 -1.00 0.00 0.00 55.97 55.24 3ifh s LYS 230 Cb 0.16 0.03 -0.00 0.00 -2.06 0.00 0.00 37.83 35.96 3ifh s LYS 230 CO 0.80 -0.03 -0.19 -1.17 0.10 0.00 0.00 175.35 174.86 3ifh s LEU 231 N 0.16 1.94 -0.21 2.77 2.96 0.24 -2.10 118.68 124.44 3ifh s LEU 231 Ca -0.01 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 3ifh s LEU 231 Cb -0.02 -1.12 0.03 0.00 0.50 0.00 0.00 46.19 45.58 3ifh s LEU 231 CO -0.00 0.16 -0.14 -0.55 -1.32 0.00 0.00 176.35 174.49 3ifh s SER 232 N 0.12 3.70 -0.15 3.68 0.15 0.11 -1.55 113.70 119.77 3ifh s SER 232 Ca -0.08 -0.82 0.01 0.00 0.70 0.00 0.00 55.95 55.76 3ifh s SER 232 Cb -0.14 -1.55 0.02 0.00 -1.71 0.00 0.00 66.02 62.64 3ifh s SER 232 CO 0.04 -0.06 -0.17 0.12 1.20 0.00 0.00 173.24 174.36 3ifh s PHE 233 N 1.27 2.36 -0.09 3.44 5.36 0.09 -1.47 117.98 128.94 3ifh s PHE 233 Ca 0.01 -1.28 -0.00 0.00 -0.96 0.00 0.00 56.93 54.70 3ifh s PHE 233 Cb -0.15 -1.68 -0.03 0.00 -0.34 0.00 0.00 43.02 40.82 3ifh s PHE 233 CO -0.09 -0.65 -0.06 0.99 -1.46 0.00 0.00 175.22 173.95 3ifh s THR 234 N 1.22 3.75 0.00 0.12 2.01 -0.64 -0.88 115.64 121.21 3ifh s THR 234 Ca 0.01 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 61.56 3ifh s THR 234 Cb -0.14 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 69.81 3ifh s THR 234 CO -0.08 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 3ifh n GLY 235 N 2.56 -0.55 3.45 4.40 0.00 -0.87 -4.05 105.19 110.14 3ifh n GLY 235 Ca -0.18 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 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 3.35 0.14 1.61 1.04 -1.26 -3.59 113.70 110.98 3ifh s SER 236 Ca 0.00 -1.06 -0.23 0.00 0.48 0.00 0.00 55.95 55.14 3ifh s SER 236 Cb 0.00 -0.26 -0.00 0.00 0.10 0.00 0.00 66.02 65.85 3ifh s SER 236 CO 0.00 -0.06 1.65 0.74 0.98 0.00 0.00 173.24 176.54 3ifh h THR 237 N 2.30 0.48 -0.68 2.02 2.02 -1.90 0.02 112.91 117.16 3ifh h THR 237 Ca -0.40 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.82 3ifh h THR 237 Cb 1.25 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 3ifh h THR 237 CO 0.62 0.00 0.45 0.00 0.37 0.00 0.00 175.52 176.96 3ifh h ALA 238 N 0.77 1.66 -0.09 6.16 0.00 -1.98 0.32 119.26 126.11 3ifh h ALA 238 Ca 0.11 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 238 Cb 0.41 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ifh h ALA 238 CO -0.30 0.26 -0.80 0.28 0.00 0.00 0.00 179.25 178.69 3ifh h VAL 239 N 0.78 1.34 -0.12 0.00 2.07 -1.86 -2.73 116.25 115.72 3ifh h VAL 239 Ca 0.28 -2.14 -0.01 0.00 0.82 0.00 0.00 66.70 65.65 3ifh h VAL 239 Cb 0.13 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 3ifh h VAL 239 CO -0.08 0.65 0.05 1.23 0.02 0.00 0.00 177.57 179.44 3ifh h GLY 240 N 0.99 0.20 0.39 2.17 0.00 0.17 -1.94 103.07 105.05 3ifh h GLY 240 Ca -0.05 -0.11 0.11 0.00 0.00 0.00 0.00 47.33 47.28 3ifh h GLY 240 CO 0.15 0.11 0.39 3.21 0.00 0.00 0.00 176.54 180.39 3ifh h ARG 241 N 0.04 0.61 0.00 4.80 3.08 -0.45 0.67 114.38 123.13 3ifh h ARG 241 Ca 0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3ifh h ARG 241 Cb 0.18 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3ifh h ARG 241 CO -0.00 0.40 0.00 -0.07 -1.07 0.00 0.00 179.97 179.23 3ifh h LEU 242 N 0.62 0.00 0.06 3.04 3.38 -1.40 -2.47 115.31 118.54 3ifh h LEU 242 Ca 0.39 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.03 3ifh h LEU 242 Cb 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 3ifh h LEU 242 CO -0.30 0.00 -1.90 0.18 0.09 0.00 0.00 178.44 176.51 3ifh n LEU 243 N -3.05 1.74 0.05 1.67 4.77 -0.52 -2.93 117.00 118.74 3ifh n LEU 243 Ca 0.02 0.28 -0.01 0.00 -0.03 0.00 0.00 56.01 56.28 3ifh n LEU 243 Cb 0.42 -0.46 0.27 0.00 -2.33 0.00 0.00 43.42 41.32 3ifh n LEU 243 CO 0.30 0.63 0.80 -0.03 -1.33 0.00 0.00 177.39 177.77 3ifh h MET 244 N 0.03 0.40 0.00 3.23 4.05 -0.98 -2.54 114.93 119.12 3ifh h MET 244 Ca -0.37 -0.13 -0.07 0.00 -0.28 0.00 0.00 59.70 58.85 3ifh h MET 244 Cb 2.03 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.78 3ifh h MET 244 CO 0.08 0.58 -0.34 0.00 0.23 0.00 0.00 176.91 177.46 3ifh h ALA 245 N 1.44 1.19 -0.00 0.39 0.00 -1.55 -3.14 119.26 117.58 3ifh h ALA 245 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3ifh h ALA 245 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3ifh h ALA 245 CO 0.04 0.42 -0.53 1.04 0.00 0.00 0.00 179.25 180.22 3ifh n GLN 246 N -3.77 0.22 0.02 0.00 6.02 -1.07 -4.03 117.38 114.78 3ifh n GLN 246 Ca -0.01 -0.14 0.11 0.00 -0.01 0.00 0.00 57.00 56.94 3ifh n GLN 246 Cb 0.43 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.14 3ifh n GLN 246 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3ifh n SER 247 N -1.26 0.54 -0.36 1.08 7.64 -0.98 -4.35 113.62 115.93 3ifh n SER 247 Ca 0.07 -0.27 0.05 0.00 1.01 0.00 0.00 58.87 59.73 3ifh n SER 247 Cb 0.34 1.11 0.21 0.00 -1.01 0.00 0.00 64.21 64.86 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 2.46 1.45 -0.49 -0.43 0.00 -1.69 -0.65 119.26 119.92 3ifh h ALA 248 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 3ifh h ALA 248 Cb 0.77 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3ifh h ALA 248 CO 0.00 0.32 0.41 -1.35 0.00 0.00 0.00 179.25 178.62 3ifh h PRO 249 N 1.07 0.00 -0.01 0.00 0.11 -1.85 -2.71 132.00 128.61 3ifh h PRO 249 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 3ifh h PRO 249 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 3ifh h PRO 249 CO -0.23 0.00 -0.16 0.25 -0.21 0.00 0.00 178.00 177.66 3ifh n THR 250 N -4.09 0.00 -3.44 -1.15 -2.24 -0.77 -5.05 114.28 97.54 3ifh n THR 250 Ca 0.09 -0.42 -0.19 0.00 -2.27 0.00 0.00 64.05 61.26 3ifh n THR 250 Cb 0.61 1.09 0.07 0.00 -2.10 0.00 0.00 70.33 70.00 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 -0.28 -6.99 -2.52 2.28 0.31 -0.32 -4.96 118.33 105.85 3ifh n VAL 251 Ca 0.03 -0.90 -0.32 0.00 -0.01 0.00 0.00 64.34 63.14 3ifh n VAL 251 Cb 0.16 -5.31 -0.04 0.00 -0.91 0.00 0.00 33.84 27.74 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 -5.16 4.02 0.26 5.55 1.02 -1.24 -5.03 119.74 119.16 3ifh s LYS 252 Ca 0.24 1.01 -0.30 0.00 0.02 0.00 0.00 55.97 56.95 3ifh s LYS 252 Cb -0.05 -2.15 -0.09 0.00 -0.52 0.00 0.00 37.83 35.02 3ifh s LYS 252 CO 0.77 -0.21 1.29 0.21 -0.92 0.00 0.00 175.35 176.48 3ifh s LYS 253 N -3.81 4.41 -0.45 1.68 2.47 -0.98 -4.89 119.74 118.16 3ifh s LYS 253 Ca 0.60 2.08 0.02 0.00 -1.56 0.00 0.00 55.97 57.12 3ifh s LYS 253 Cb -0.10 -3.15 0.15 0.00 -1.46 0.00 0.00 37.83 33.27 3ifh s LYS 253 CO 0.26 -0.17 0.28 -0.51 0.16 0.00 0.00 175.35 175.37 3ifh s LEU 254 N -0.86 2.49 -0.12 5.43 1.02 -1.26 -0.59 118.68 124.79 3ifh s LEU 254 Ca 0.53 -2.79 -0.29 0.00 0.02 0.00 0.00 54.13 51.59 3ifh s LEU 254 Cb -0.37 -0.92 -0.04 0.00 0.02 0.00 0.00 46.19 44.89 3ifh s LEU 254 CO 0.44 -0.23 1.52 -0.89 0.02 0.00 0.00 176.35 177.21 3ifh s THR 255 N 0.19 3.82 -0.33 5.49 2.01 -0.60 -4.68 115.64 121.54 3ifh s THR 255 Ca 0.21 0.98 0.01 0.00 0.31 0.00 0.00 61.69 63.21 3ifh s THR 255 Cb -0.17 -3.68 0.10 0.00 0.01 0.00 0.00 72.50 68.77 3ifh s THR 255 CO -0.05 -0.14 0.08 -0.76 -0.69 0.00 0.00 174.62 173.07 3ifh s LEU 256 N 4.10 3.37 -0.41 4.42 1.43 -0.12 -0.73 118.68 130.75 3ifh s LEU 256 Ca 0.67 -1.92 -0.20 0.00 -1.03 0.00 0.00 54.13 51.66 3ifh s LEU 256 Cb -0.28 -1.21 0.02 0.00 0.03 0.00 0.00 46.19 44.75 3ifh s LEU 256 CO 0.25 -0.39 0.60 -1.61 0.23 0.00 0.00 176.35 175.42 3ifh s GLU 257 N 1.24 3.35 0.00 1.70 0.41 -0.06 -0.88 118.70 124.45 3ifh s GLU 257 Ca 0.11 -0.35 0.00 0.00 -0.41 0.00 0.00 54.97 54.32 3ifh s GLU 257 Cb -0.18 -3.92 0.00 0.00 -1.78 0.00 0.00 34.13 28.25 3ifh s GLU 257 CO -0.17 -0.91 0.00 1.28 -0.49 0.00 0.00 175.26 174.98 3ifh n LEU 258 N 6.08 0.00 -4.78 1.80 4.77 -0.71 -2.05 117.00 122.11 3ifh n LEU 258 Ca -0.03 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.58 3ifh n LEU 258 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 3ifh n LEU 258 CO 0.51 0.00 0.69 -0.83 -1.33 0.00 0.00 177.39 176.43 3ifh s GLY 259 N -0.25 2.82 0.00 -0.72 0.00 -1.24 -4.87 107.32 103.07 3ifh s GLY 259 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.35 3ifh s GLY 259 CO 0.00 1.09 0.00 0.61 0.00 0.00 0.00 173.10 174.80 3ifh n GLY 260 N 0.60 3.87 2.67 0.20 0.00 -1.26 -4.18 105.19 107.09 3ifh n GLY 260 Ca 0.02 -2.05 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.32 -1.98 -4.62 1.61 5.15 -1.26 -4.82 115.26 109.02 3ifh n ASN 261 Ca 0.00 -3.58 -0.43 0.00 -0.60 0.00 0.00 54.58 49.97 3ifh n ASN 261 Cb 0.00 1.62 -0.03 0.00 -0.53 0.00 0.00 39.78 40.84 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 -0.03 3.00 -0.08 5.20 0.00 -1.26 -4.79 121.76 123.81 3ifh s ALA 262 Ca 0.24 0.95 -0.22 0.00 0.00 0.00 0.00 51.96 52.93 3ifh s ALA 262 Cb 0.30 -4.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 3ifh s ALA 262 CO -0.05 -2.41 0.65 -1.25 0.00 0.00 0.00 175.76 172.70 3ifh s PRO 263 N 5.75 4.42 -0.41 0.00 0.04 -1.26 -0.69 135.00 142.85 3ifh s PRO 263 Ca 0.97 0.79 -0.11 0.00 0.04 0.00 0.00 61.00 62.69 3ifh s PRO 263 Cb -0.36 -3.45 0.06 0.00 0.04 0.00 0.00 34.50 30.79 3ifh s PRO 263 CO 0.37 0.08 0.26 0.12 0.04 0.00 0.00 177.00 177.87 3ifh s PHE 264 N 0.77 3.28 -0.48 0.56 5.36 -0.44 -0.77 117.98 126.27 3ifh s PHE 264 Ca 0.35 -1.21 -0.15 0.00 -0.96 0.00 0.00 56.93 54.96 3ifh s PHE 264 Cb -0.17 -2.78 0.08 0.00 -0.34 0.00 0.00 43.02 39.81 3ifh s PHE 264 CO 0.16 -0.76 0.40 0.42 -1.46 0.00 0.00 175.22 173.98 3ifh s ILE 265 N 1.51 5.11 -0.17 3.12 1.09 -0.60 0.11 121.20 131.37 3ifh s ILE 265 Ca 0.03 -1.19 -0.19 0.00 -1.10 0.00 0.00 60.65 58.20 3ifh s ILE 265 Cb -0.22 -4.10 -0.03 0.00 -1.06 0.00 0.00 42.46 37.05 3ifh s ILE 265 CO 0.05 -0.62 0.55 -0.69 -0.10 0.00 0.00 174.94 174.12 3ifh s VAL 266 N 1.61 5.10 0.55 2.92 1.01 0.49 0.34 120.40 132.42 3ifh s VAL 266 Ca 0.04 1.04 0.07 0.00 0.00 0.00 0.00 61.98 63.13 3ifh s VAL 266 Cb -0.25 -3.87 0.07 0.00 0.00 0.00 0.00 36.38 32.32 3ifh s VAL 266 CO 0.05 0.20 0.75 -0.36 0.00 0.00 0.00 175.10 175.75 3ifh s PHE 267 N 1.39 1.93 0.20 5.22 0.08 0.84 -3.02 117.98 124.62 3ifh s PHE 267 Ca 0.27 -0.52 -0.11 0.00 0.12 0.00 0.00 56.93 56.68 3ifh s PHE 267 Cb -0.16 -2.40 0.14 0.00 -0.57 0.00 0.00 43.02 40.04 3ifh s PHE 267 CO 0.11 -1.00 1.86 0.22 -0.10 0.00 0.00 175.22 176.30 3ifh h ASP 268 N 0.21 0.73 -0.54 1.36 3.58 -1.96 -3.10 116.42 116.71 3ifh h ASP 268 Ca -0.34 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.09 3ifh h ASP 268 Cb 1.28 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.16 3ifh h ASP 268 CO 0.43 0.52 0.00 -0.90 -2.88 0.00 0.00 179.24 176.41 3ifh n ASP 269 N -4.65 4.42 -4.20 2.28 5.75 -1.26 -4.92 116.55 113.98 3ifh n ASP 269 Ca 0.06 -2.50 -0.29 0.00 -0.01 0.00 0.00 54.79 52.05 3ifh n ASP 269 Cb 0.04 -0.53 0.26 0.00 -1.03 0.00 0.00 41.12 39.86 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 -1.94 -0.41 -0.45 2.12 0.00 -1.17 -3.40 121.76 116.51 3ifh s ALA 270 Ca 0.46 -0.41 -0.17 0.00 0.00 0.00 0.00 51.96 51.84 3ifh s ALA 270 Cb 0.31 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 20.34 3ifh s ALA 270 CO 0.20 -3.97 0.47 0.34 0.00 0.00 0.00 175.76 172.80 3ifh s ASP 271 N -2.86 6.19 0.09 0.00 -1.08 -1.26 -4.88 116.67 112.87 3ifh s ASP 271 Ca 0.68 -0.85 -0.19 0.00 -0.52 0.00 0.00 52.55 51.67 3ifh s ASP 271 Cb -0.20 -2.23 -0.05 0.00 -1.46 0.00 0.00 42.92 38.97 3ifh s ASP 271 CO 0.62 -0.66 1.33 0.17 0.52 0.00 0.00 175.17 177.15 3ifh h LEU 272 N 9.14 -1.26 -1.38 -1.34 -0.00 -1.96 0.23 115.31 118.75 3ifh h LEU 272 Ca -0.27 0.18 0.04 0.00 -0.00 0.00 0.00 57.88 57.83 3ifh h LEU 272 Cb 1.11 0.54 -0.04 0.00 -0.00 0.00 0.00 40.66 42.27 3ifh h LEU 272 CO 0.85 -0.18 0.45 0.44 -0.00 0.00 0.00 178.44 180.00 3ifh h ASP 273 N -0.09 0.69 -0.19 0.17 3.45 -1.99 -1.77 116.42 116.68 3ifh h ASP 273 Ca 0.08 -0.01 -0.10 0.00 0.43 0.00 0.00 57.03 57.43 3ifh h ASP 273 Cb 0.29 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 38.91 3ifh h ASP 273 CO -0.50 0.47 -0.28 0.00 -1.57 0.00 0.00 179.24 177.36 3ifh h ALA 274 N 1.61 0.29 -0.83 3.45 0.00 -1.85 -3.09 119.26 118.83 3ifh h ALA 274 Ca 0.28 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.85 3ifh h ALA 274 Cb 0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3ifh h ALA 274 CO -0.08 0.29 0.54 0.00 0.00 0.00 0.00 179.25 180.00 3ifh h ALA 275 N 0.61 1.56 -0.02 0.00 0.00 0.14 -2.32 119.26 119.22 3ifh h ALA 275 Ca 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 275 Cb 0.85 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3ifh h ALA 275 CO 0.06 0.33 -0.00 0.28 0.00 0.00 0.00 179.25 179.92 3ifh h VAL 276 N 0.95 1.29 -0.87 0.00 2.07 -1.38 -0.25 116.25 118.06 3ifh h VAL 276 Ca 0.35 -0.86 0.19 0.00 0.82 0.00 0.00 66.70 67.20 3ifh h VAL 276 Cb 0.16 1.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 3ifh h VAL 276 CO -0.12 0.23 0.58 -0.33 0.02 0.00 0.00 177.57 177.95 3ifh h GLU 277 N -0.31 0.38 -0.19 1.57 5.08 -1.42 0.06 114.58 119.76 3ifh h GLU 277 Ca 0.01 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 3ifh h GLU 277 Cb 0.37 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 3ifh h GLU 277 CO 0.00 0.25 -0.22 0.78 -1.00 0.00 0.00 179.01 178.83 3ifh h GLY 278 N 0.40 0.53 0.03 -3.84 0.00 -1.22 -2.37 103.07 96.60 3ifh h GLY 278 Ca 0.45 -0.56 0.09 0.00 0.00 0.00 0.00 47.33 47.31 3ifh h GLY 278 CO -0.16 0.50 -0.14 0.00 0.00 0.00 0.00 176.54 176.74 3ifh h ALA 279 N 0.63 0.26 -0.59 3.60 0.00 0.78 0.25 119.26 124.20 3ifh h ALA 279 Ca 0.03 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3ifh h ALA 279 Cb 0.77 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3ifh h ALA 279 CO 0.05 -0.47 0.24 0.82 0.00 0.00 0.00 179.25 179.89 3ifh h ILE 280 N -0.03 1.22 -0.08 0.00 1.08 -1.17 0.20 117.51 118.73 3ifh h ILE 280 Ca 0.22 -0.69 -0.00 0.00 -0.39 0.00 0.00 64.86 64.00 3ifh h ILE 280 Cb 0.37 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 3ifh h ILE 280 CO -0.49 0.27 0.04 0.00 -0.69 0.00 0.00 178.15 177.27 3ifh h ALA 281 N 1.09 0.10 -0.05 1.87 0.00 -1.02 -1.18 119.26 120.06 3ifh h ALA 281 Ca 0.20 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3ifh h ALA 281 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3ifh h ALA 281 CO -0.02 -0.34 -0.25 0.66 0.00 0.00 0.00 179.25 179.31 3ifh h SER 282 N -0.01 0.30 0.18 0.00 4.64 -0.39 -3.29 113.55 114.98 3ifh h SER 282 Ca 0.03 -0.66 -0.31 0.00 -0.47 0.00 0.00 61.79 60.38 3ifh h SER 282 Cb 0.13 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 3ifh h SER 282 CO -0.00 0.91 -1.52 0.50 -0.87 0.00 0.00 176.83 175.85 3ifh h LYS 283 N -0.28 0.38 -0.51 4.77 1.63 -0.71 -3.20 116.57 118.64 3ifh h LYS 283 Ca -0.02 -0.65 0.00 0.00 -0.85 0.00 0.00 60.65 59.14 3ifh h LYS 283 Cb 0.91 0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 3ifh h LYS 283 CO 0.05 1.31 0.00 0.66 -3.45 0.00 0.00 179.45 178.02 3ifh n TYR 284 N -3.76 1.01 -3.53 1.91 4.01 -0.45 -2.78 117.16 113.57 3ifh n TYR 284 Ca -0.22 -0.60 -0.36 0.00 -0.16 0.00 0.00 57.90 56.56 3ifh n TYR 284 Cb 1.01 -0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 39.83 3ifh n TYR 284 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 3ifh s ARG 285 N -1.60 3.84 -1.82 -0.72 1.70 -1.23 -3.64 118.95 115.48 3ifh s ARG 285 Ca 0.41 0.29 0.00 0.00 -0.47 0.00 0.00 55.73 55.96 3ifh s ARG 285 Cb 0.26 -3.08 0.00 0.00 -0.57 0.00 0.00 34.95 31.56 3ifh s ARG 285 CO 0.21 0.60 0.00 -1.71 -1.08 0.00 0.00 175.30 173.32 3ifh n ASN 286 N 1.25 -4.93 -2.37 -2.89 5.15 -1.26 -2.07 115.26 108.14 3ifh n ASN 286 Ca -0.10 0.33 -0.19 0.00 -0.60 0.00 0.00 54.58 54.02 3ifh n ASN 286 Cb 0.52 -4.33 0.01 0.00 -0.53 0.00 0.00 39.78 35.46 3ifh n ASN 286 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3ifh n ASN 287 N -1.33 -5.39 -0.80 1.20 2.85 -1.24 -2.67 115.26 107.89 3ifh n ASN 287 Ca -0.19 -0.15 -0.07 0.00 -0.11 0.00 0.00 54.58 54.06 3ifh n ASN 287 Cb 0.62 -4.33 -0.01 0.00 1.24 0.00 0.00 39.78 37.30 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 -1.25 0.25 0.00 8.20 0.00 -0.88 -3.44 105.19 108.08 3ifh n GLY 288 Ca -0.15 -0.60 0.08 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.95 1.32 -0.90 1.61 6.02 -1.09 -3.33 117.38 119.07 3ifh n GLN 289 Ca -0.09 -0.04 -0.31 0.00 -0.01 0.00 0.00 57.00 56.55 3ifh n GLN 289 Cb 0.50 -1.30 0.14 0.00 1.02 0.00 0.00 30.24 30.60 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 -2.71 2.51 0.33 5.09 -4.23 -1.26 -4.90 115.64 110.48 3ifh s THR 290 Ca 0.03 0.17 0.05 0.00 -1.18 0.00 0.00 61.69 60.75 3ifh s THR 290 Cb 0.12 -2.36 0.13 0.00 1.34 0.00 0.00 72.50 71.72 3ifh s THR 290 CO 0.67 -0.22 1.84 0.00 -0.54 0.00 0.00 174.62 176.37 3ifh n VAL 292 N -4.22 0.17 -1.63 0.00 0.24 -1.26 -4.35 118.33 107.28 3ifh n VAL 292 Ca 0.00 -0.12 -0.49 0.00 -2.04 0.00 0.00 64.34 61.69 3ifh n VAL 292 Cb 0.30 -0.07 -0.05 0.00 -1.47 0.00 0.00 33.84 32.55 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 2.97 0.04 -0.01 0.00 -1.04 -1.21 -4.39 114.28 110.64 3ifh n THR 294 Ca 0.18 -0.01 0.07 0.00 -2.04 0.00 0.00 64.05 62.24 3ifh n THR 294 Cb 0.23 -0.31 -0.10 0.00 -1.82 0.00 0.00 70.33 68.33 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 1.88 1.96 -3.82 8.00 5.15 0.13 -4.80 115.26 123.76 3ifh n ASN 295 Ca 0.19 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 54.05 3ifh n ASN 295 Cb 0.12 1.60 -0.10 0.00 -0.53 0.00 0.00 39.78 40.88 3ifh n ASN 295 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3ifh s ARG 296 N -2.92 0.48 -0.14 1.20 0.52 -0.91 -4.72 118.95 112.46 3ifh s ARG 296 Ca -0.05 -0.17 -0.04 0.00 -0.52 0.00 0.00 55.73 54.95 3ifh s ARG 296 Cb 0.08 0.21 -0.03 0.00 0.52 0.00 0.00 34.95 35.73 3ifh s ARG 296 CO 0.55 -0.11 0.02 -0.06 0.02 0.00 0.00 175.30 175.72 3ifh s PHE 297 N -1.00 3.18 -0.34 -0.53 0.08 0.45 -1.32 117.98 118.50 3ifh s PHE 297 Ca -0.11 0.05 -0.01 0.00 0.12 0.00 0.00 56.93 56.98 3ifh s PHE 297 Cb -0.06 -1.93 0.07 0.00 -0.57 0.00 0.00 43.02 40.54 3ifh s PHE 297 CO 0.02 0.26 0.07 -0.06 -0.10 0.00 0.00 175.22 175.41 3ifh s PHE 298 N -0.19 3.41 0.08 0.36 0.08 0.31 0.14 117.98 122.17 3ifh s PHE 298 Ca 0.06 -2.15 0.06 0.00 0.12 0.00 0.00 56.93 55.02 3ifh s PHE 298 Cb -0.12 -2.53 -0.04 0.00 -0.57 0.00 0.00 43.02 39.76 3ifh s PHE 298 CO 0.02 -0.87 -0.09 0.08 -0.10 0.00 0.00 175.22 174.26 3ifh s VAL 299 N 1.18 3.47 0.41 -0.44 1.01 -0.93 -0.38 120.40 124.72 3ifh s VAL 299 Ca 0.00 -1.13 -0.22 0.00 0.00 0.00 0.00 61.98 60.63 3ifh s VAL 299 Cb -0.21 -2.59 -0.11 0.00 0.00 0.00 0.00 36.38 33.47 3ifh s VAL 299 CO -0.03 0.18 0.96 -2.28 0.00 0.00 0.00 175.10 173.93 3ifh s HIS 300 N -1.17 3.37 0.18 5.22 2.46 -1.17 -1.53 115.29 122.66 3ifh s HIS 300 Ca 0.21 1.65 -0.22 0.00 0.47 0.00 0.00 55.06 57.17 3ifh s HIS 300 Cb -0.11 -2.89 0.10 0.00 -0.13 0.00 0.00 32.58 29.55 3ifh s HIS 300 CO 0.13 -0.10 1.59 0.93 -2.47 0.00 0.00 174.74 174.81 3ifh h GLU 301 N 2.17 -0.18 0.00 2.88 5.08 -1.35 -1.68 114.58 121.50 3ifh h GLU 301 Ca -0.49 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3ifh h GLU 301 Cb 1.19 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3ifh h GLU 301 CO 0.62 -0.12 0.00 0.54 -1.00 0.00 0.00 179.01 179.05 3ifh n ARG 302 N -5.43 0.42 -0.26 2.33 1.74 -1.26 -2.95 116.66 111.25 3ifh n ARG 302 Ca 0.03 0.04 0.02 0.00 -0.77 0.00 0.00 57.85 57.17 3ifh n ARG 302 Cb 0.35 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.32 3ifh n ARG 302 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3ifh n VAL 303 N -1.25 0.44 0.25 1.55 0.24 -1.10 -4.93 118.33 113.54 3ifh n VAL 303 Ca 0.13 -0.51 -0.15 0.00 -2.04 0.00 0.00 64.34 61.77 3ifh n VAL 303 Cb 0.18 0.48 -0.08 0.00 -1.47 0.00 0.00 33.84 32.95 3ifh n VAL 303 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3ifh h TYR 304 N 0.00 -0.55 -0.07 6.34 3.20 -1.19 -2.92 116.97 121.77 3ifh h TYR 304 Ca 0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 3ifh h TYR 304 Cb 1.15 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.60 3ifh h TYR 304 CO 0.05 -0.28 -0.10 -0.44 -1.64 0.00 0.00 178.16 175.75 3ifh h ASP 305 N -0.72 0.22 -0.80 -2.11 3.45 -1.88 -2.64 116.42 111.94 3ifh h ASP 305 Ca -0.06 -0.52 0.17 0.00 0.43 0.00 0.00 57.03 57.05 3ifh h ASP 305 Cb 0.52 -0.06 -0.11 0.00 -0.56 0.00 0.00 39.33 39.12 3ifh h ASP 305 CO 0.10 0.69 0.30 0.00 -1.57 0.00 0.00 179.24 178.76 3ifh h ALA 306 N 0.53 1.15 -0.31 3.45 0.00 -1.94 -0.62 119.26 121.52 3ifh h ALA 306 Ca 0.01 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3ifh h ALA 306 Cb 0.64 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3ifh h ALA 306 CO 0.02 -0.27 -0.23 0.35 0.00 0.00 0.00 179.25 179.12 3ifh h PHE 307 N 0.40 0.83 -0.17 0.00 3.57 -1.50 -2.90 116.94 117.17 3ifh h PHE 307 Ca 0.46 -0.23 -0.12 0.00 3.53 0.00 0.00 57.97 61.60 3ifh h PHE 307 Cb 0.77 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 3ifh h PHE 307 CO -0.18 0.96 -0.43 0.00 -2.23 0.00 0.00 178.31 176.43 3ifh h ALA 308 N 0.74 0.95 0.14 2.41 0.00 -1.07 -0.67 119.26 121.75 3ifh h ALA 308 Ca 0.06 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.54 3ifh h ALA 308 Cb 0.78 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3ifh h ALA 308 CO 0.06 0.63 -0.17 -0.44 0.00 0.00 0.00 179.25 179.33 3ifh h ASP 309 N 0.33 -0.47 0.83 0.00 3.45 -1.14 -2.87 116.42 116.55 3ifh h ASP 309 Ca 0.03 0.05 -0.06 0.00 0.43 0.00 0.00 57.03 57.47 3ifh h ASP 309 Cb 0.90 0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.83 3ifh h ASP 309 CO 0.08 -0.25 -0.29 0.11 -1.57 0.00 0.00 179.24 177.31 3ifh h LYS 310 N -0.35 0.00 0.19 3.56 1.57 -1.35 0.18 116.57 120.37 3ifh h LYS 310 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3ifh h LYS 310 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3ifh h LYS 310 CO -0.07 0.29 -0.09 1.25 -0.57 0.00 0.00 179.45 180.26 3ifh h LEU 311 N 0.00 -0.22 -0.85 2.94 5.85 -1.03 -2.40 115.31 119.60 3ifh h LEU 311 Ca -0.00 -0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.33 3ifh h LEU 311 Cb 0.78 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3ifh h LEU 311 CO 0.04 0.19 -0.50 0.00 -0.34 0.00 0.00 178.44 177.82 3ifh h ALA 312 N 0.02 1.03 0.00 1.25 0.00 -1.51 0.28 119.26 120.33 3ifh h ALA 312 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3ifh h ALA 312 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3ifh h ALA 312 CO 0.04 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.95 3ifh n ALA 313 N -2.46 2.12 0.00 0.00 0.00 0.05 -0.26 120.51 119.96 3ifh n ALA 313 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3ifh n ALA 313 Cb 0.54 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.99 3ifh n ALA 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifh n ALA 314 N -0.25 1.75 -0.19 0.00 0.00 -0.91 -4.72 120.51 116.19 3ifh n ALA 314 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 3ifh n ALA 314 Cb 0.06 0.12 0.37 0.00 0.00 0.00 0.00 19.45 20.00 3ifh n ALA 314 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ifh h VAL 315 N 0.00 0.98 -1.16 0.00 2.07 -0.85 -1.97 116.25 115.32 3ifh h VAL 315 Ca 0.00 -0.25 0.33 0.00 0.82 0.00 0.00 66.70 67.61 3ifh h VAL 315 Cb 0.28 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 3ifh h VAL 315 CO 0.00 0.13 0.82 0.77 0.02 0.00 0.00 177.57 179.31 3ifh h SER 316 N 0.71 0.11 0.52 0.57 4.64 -0.87 0.33 113.55 119.56 3ifh h SER 316 Ca 0.33 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3ifh h SER 316 Cb 0.36 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3ifh h SER 316 CO -0.12 0.01 -0.19 0.29 -0.87 0.00 0.00 176.83 175.95 3ifh n LYS 317 N -4.30 0.39 -2.55 4.77 4.01 -0.74 -4.89 118.16 114.85 3ifh n LYS 317 Ca 0.26 -0.15 -0.43 0.00 -0.51 0.00 0.00 58.31 57.48 3ifh n LYS 317 Cb 1.17 -1.50 -0.02 0.00 -0.51 0.00 0.00 35.03 34.18 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 -2.71 4.15 -0.30 -0.35 1.43 0.11 -5.02 118.68 115.99 3ifh s LEU 318 Ca 0.21 1.54 -0.19 0.00 -1.03 0.00 0.00 54.13 54.65 3ifh s LEU 318 Cb 0.19 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.86 3ifh s LEU 318 CO 0.54 -0.70 0.58 -1.59 0.23 0.00 0.00 176.35 175.42 3ifh s LYS 319 N 3.25 3.91 0.80 1.70 0.00 -1.26 -4.99 119.74 123.15 3ifh s LYS 319 Ca 0.49 0.24 -0.12 0.00 0.00 0.00 0.00 55.97 56.58 3ifh s LYS 319 Cb -0.18 -3.72 0.07 0.00 0.00 0.00 0.00 37.83 34.00 3ifh s LYS 319 CO 0.11 -0.52 1.15 0.08 0.00 0.00 0.00 175.35 176.17 3ifh s VAL 320 N 2.50 2.38 -4.16 1.79 1.01 -1.26 -0.31 120.40 122.35 3ifh s VAL 320 Ca 0.23 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.33 3ifh s VAL 320 Cb -0.15 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.16 3ifh s VAL 320 CO 0.11 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.66 3ifh n GLY 321 N -3.01 0.97 3.71 4.51 0.00 -1.00 -4.78 105.19 105.59 3ifh n GLY 321 Ca 0.07 -2.00 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.19 1.50 0.02 1.61 3.00 -1.26 -3.75 118.95 118.87 3ifh s ARG 322 Ca 0.00 1.31 -0.26 0.00 0.00 0.00 0.00 55.73 56.79 3ifh s ARG 322 Cb 0.00 -1.80 -0.17 0.00 0.00 0.00 0.00 34.95 32.98 3ifh s ARG 322 CO 0.00 -2.22 1.30 0.78 0.00 0.00 0.00 175.30 175.16 3ifh h GLY 323 N -1.56 -0.43 1.17 -3.53 0.00 -1.88 -3.22 103.07 93.63 3ifh h GLY 323 Ca -0.44 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3ifh h GLY 323 CO 0.47 -0.15 0.00 -1.30 0.00 0.00 0.00 176.54 175.55 3ifh n THR 324 N -5.14 0.29 -3.43 4.70 -2.24 -1.26 -3.93 114.28 103.27 3ifh n THR 324 Ca -0.10 0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.36 3ifh n THR 324 Cb 0.26 -1.00 -0.09 0.00 -2.10 0.00 0.00 70.33 67.39 3ifh n THR 324 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3ifh s GLU 325 N -2.17 3.90 -0.40 -0.78 2.12 -1.22 -5.03 118.70 115.12 3ifh s GLU 325 Ca 0.06 -0.13 -0.29 0.00 0.36 0.00 0.00 54.97 54.97 3ifh s GLU 325 Cb 0.03 -3.69 0.01 0.00 0.26 0.00 0.00 34.13 30.74 3ifh s GLU 325 CO 0.06 -0.32 1.32 -1.12 -0.54 0.00 0.00 175.26 174.66 3ifh s SER 326 N 1.69 6.50 0.00 -1.70 0.01 -1.26 -2.27 113.70 116.66 3ifh s SER 326 Ca 0.13 0.84 0.00 0.00 1.31 0.00 0.00 55.95 58.22 3ifh s SER 326 Cb -0.16 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.53 3ifh s SER 326 CO 0.11 -1.30 0.00 0.61 0.41 0.00 0.00 173.24 173.07 3ifh n GLY 327 N 4.82 2.06 3.67 3.44 0.00 -1.26 -5.11 105.19 112.80 3ifh n GLY 327 Ca 0.15 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.31 3.63 -0.30 4.61 0.00 -0.96 -4.57 121.76 123.86 3ifh s ALA 328 Ca 0.00 0.91 0.09 0.00 0.00 0.00 0.00 51.96 52.96 3ifh s ALA 328 Cb 0.00 -3.71 0.21 0.00 0.00 0.00 0.00 23.12 19.62 3ifh s ALA 328 CO 0.00 -1.28 1.15 0.25 0.00 0.00 0.00 175.76 175.89 3ifh n THR 329 N 5.28 1.35 -3.35 0.00 -2.24 0.58 -4.74 114.28 111.16 3ifh n THR 329 Ca 0.16 -1.37 -0.15 0.00 -2.27 0.00 0.00 64.05 60.43 3ifh n THR 329 Cb 0.43 0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.84 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 -1.61 -0.23 0.00 3.22 1.43 -1.00 -4.87 118.68 115.62 3ifh s LEU 330 Ca 0.18 -1.43 0.00 0.00 -1.03 0.00 0.00 54.13 51.85 3ifh s LEU 330 Cb 0.13 0.71 0.00 0.00 0.03 0.00 0.00 46.19 47.06 3ifh s LEU 330 CO 0.06 -0.26 0.00 0.61 0.23 0.00 0.00 176.35 176.99 3ifh n GLY 331 N 4.34 -1.54 0.00 -3.19 0.00 -1.25 -2.37 105.19 101.18 3ifh n GLY 331 Ca 0.10 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.63 3ifh n GLY 331 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3ifh n PRO 332 N 0.00 0.24 -5.01 1.61 -0.04 -1.23 -4.71 135.00 125.87 3ifh n PRO 332 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 3ifh n PRO 332 Cb 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.32 3ifh n PRO 332 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3ifh s LEU 333 N 0.00 2.47 0.27 1.53 1.02 -1.12 -4.87 118.68 117.98 3ifh s LEU 333 Ca 0.00 -0.33 -0.08 0.00 0.02 0.00 0.00 54.13 53.74 3ifh s LEU 333 Cb 0.00 -1.47 0.46 0.00 0.02 0.00 0.00 46.19 45.20 3ifh s LEU 333 CO 0.00 0.32 1.57 -0.29 0.02 0.00 0.00 176.35 177.98 3ifh h ILE 334 N 4.34 0.06 -3.75 -0.59 6.09 -1.93 -3.42 117.51 118.31 3ifh h ILE 334 Ca -0.45 -0.00 -0.51 0.00 -1.37 0.00 0.00 64.86 62.53 3ifh h ILE 334 Cb 1.14 0.06 -0.13 0.00 0.47 0.00 0.00 36.82 38.36 3ifh h ILE 334 CO 0.49 0.00 -0.50 0.54 -3.07 0.00 0.00 178.15 175.60 3ifh s ASN 335 N -5.23 2.19 0.15 2.19 2.20 -1.26 -4.62 114.94 110.57 3ifh s ASN 335 Ca -0.15 -1.71 -0.11 0.00 -0.94 0.00 0.00 52.86 49.95 3ifh s ASN 335 Cb 0.26 0.54 0.01 0.00 -2.00 0.00 0.00 41.25 40.06 3ifh s ASN 335 CO 0.77 -1.00 1.56 -0.08 -2.94 0.00 0.00 177.10 175.42 3ifh h GLU 336 N 1.97 0.95 -0.08 3.55 4.22 -1.90 -2.94 114.58 120.35 3ifh h GLU 336 Ca -0.30 -0.37 0.02 0.00 0.08 0.00 0.00 59.36 58.79 3ifh h GLU 336 Cb 1.25 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 3ifh h GLU 336 CO 0.47 1.04 0.06 0.00 -2.18 0.00 0.00 179.01 178.40 3ifh h ALA 337 N 0.89 1.98 -0.40 2.92 0.00 -1.97 0.33 119.26 123.01 3ifh h ALA 337 Ca 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3ifh h ALA 337 Cb 0.69 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3ifh h ALA 337 CO 0.05 -0.11 0.17 0.00 0.00 0.00 0.00 179.25 179.36 3ifh h ALA 338 N 1.95 0.52 -0.10 0.00 0.00 -1.89 -2.74 119.26 116.99 3ifh h ALA 338 Ca 0.04 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 3ifh h ALA 338 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3ifh h ALA 338 CO -0.00 0.11 -0.44 0.28 0.00 0.00 0.00 179.25 179.20 3ifh h VAL 339 N 0.50 1.32 -0.25 0.00 2.07 -1.20 -3.10 116.25 115.60 3ifh h VAL 339 Ca 0.13 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 66.06 3ifh h VAL 339 Cb 0.18 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 3ifh h VAL 339 CO -0.01 0.48 0.15 0.11 0.02 0.00 0.00 177.57 178.31 3ifh h LYS 340 N 0.20 0.30 0.00 1.57 1.57 -0.81 -2.57 116.57 116.83 3ifh h LYS 340 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ifh h LYS 340 Cb 0.87 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3ifh h LYS 340 CO 0.07 0.20 0.00 -0.22 -0.57 0.00 0.00 179.45 178.92 3ifh h LYS 341 N 0.30 0.00 0.19 3.15 1.63 -1.49 -2.40 116.57 117.96 3ifh h LYS 341 Ca 0.09 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 3ifh h LYS 341 Cb -0.01 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 3ifh h LYS 341 CO -0.04 0.00 -0.09 0.28 -3.45 0.00 0.00 179.45 176.15 3ifh h VAL 342 N 0.00 0.89 -0.42 2.00 2.07 -1.38 -2.40 116.25 117.01 3ifh h VAL 342 Ca 0.00 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.11 3ifh h VAL 342 Cb 0.57 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 3ifh h VAL 342 CO 0.00 0.11 0.13 -0.33 0.02 0.00 0.00 177.57 177.50 3ifh h GLU 343 N -0.49 0.28 -0.12 1.57 5.08 -1.40 -2.97 114.58 116.53 3ifh h GLU 343 Ca -0.03 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 3ifh h GLU 343 Cb 0.37 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 3ifh h GLU 343 CO 0.04 0.18 -0.41 1.03 -1.00 0.00 0.00 179.01 178.86 3ifh h SER 344 N 0.28 -1.27 -0.58 1.42 0.87 -1.34 0.32 113.55 113.25 3ifh h SER 344 Ca 0.20 0.17 0.01 0.00 -1.23 0.00 0.00 61.79 60.94 3ifh h SER 344 Cb 0.20 0.52 -0.03 0.00 -0.44 0.00 0.00 62.40 62.65 3ifh h SER 344 CO -0.22 -0.42 0.38 0.45 -0.53 0.00 0.00 176.83 176.49 3ifh h HIS 345 N -0.49 0.72 -0.07 2.24 3.86 -1.43 -1.39 115.15 118.59 3ifh h HIS 345 Ca 0.07 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.14 3ifh h HIS 345 Cb 0.62 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 3ifh h HIS 345 CO -0.47 0.45 -0.66 0.82 0.86 0.00 0.00 177.93 178.92 3ifh h ILE 346 N 0.77 1.40 -0.46 2.45 2.04 -1.21 -2.65 117.51 119.84 3ifh h ILE 346 Ca 0.22 -2.09 -0.04 0.00 1.00 0.00 0.00 64.86 63.94 3ifh h ILE 346 Cb -0.06 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3ifh h ILE 346 CO -0.05 0.62 0.11 0.00 0.00 0.00 0.00 178.15 178.84 3ifh h ALA 347 N 1.09 0.60 0.00 1.87 0.00 0.59 -1.29 119.26 122.12 3ifh h ALA 347 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3ifh h ALA 347 Cb 1.20 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3ifh h ALA 347 CO 0.11 0.29 0.00 0.22 0.00 0.00 0.00 179.25 179.86 3ifh h ASP 348 N 0.61 0.00 0.00 0.00 3.58 -1.34 -2.95 116.42 116.32 3ifh h ASP 348 Ca 0.14 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 3ifh h ASP 348 Cb 0.32 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.37 3ifh h ASP 348 CO 0.00 0.00 -0.05 0.00 -2.88 0.00 0.00 179.24 176.31 3ifh h ALA 349 N 2.35 0.01 -0.31 -0.78 0.00 -1.03 -3.21 119.26 116.29 3ifh h ALA 349 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.57 3ifh h ALA 349 Cb 0.56 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3ifh h ALA 349 CO 0.00 0.03 0.21 -0.07 0.00 0.00 0.00 179.25 179.42 3ifh h LEU 350 N -1.00 0.26 -0.02 0.00 -0.00 -1.34 -0.96 115.31 112.25 3ifh h LEU 350 Ca -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 3ifh h LEU 350 Cb 0.71 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.30 3ifh h LEU 350 CO -0.01 0.18 0.00 0.00 -0.00 0.00 0.00 178.44 178.61 3ifh n ALA 351 N -2.52 1.99 -0.59 1.53 0.00 -1.11 -3.66 120.51 116.15 3ifh n ALA 351 Ca 0.03 -0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.41 3ifh n ALA 351 Cb 0.16 -1.35 0.02 0.00 0.00 0.00 0.00 19.45 18.28 3ifh n ALA 351 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ifh n LYS 352 N -1.54 1.67 0.00 0.00 5.02 -0.99 -4.99 118.16 117.33 3ifh n LYS 352 Ca 0.05 -1.33 0.00 0.00 -2.02 0.00 0.00 58.31 55.01 3ifh n LYS 352 Cb 0.26 -0.89 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 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 -0.45 1.10 3.77 0.72 0.00 -1.20 -4.87 105.19 104.25 3ifh n GLY 353 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.55 3.26 0.60 4.61 0.00 -0.40 -4.98 121.76 124.30 3ifh s ALA 354 Ca 0.00 1.29 0.06 0.00 0.00 0.00 0.00 51.96 53.30 3ifh s ALA 354 Cb 0.00 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.70 3ifh s ALA 354 CO 0.00 -0.90 0.82 -1.12 0.00 0.00 0.00 175.76 174.56 3ifh s SER 355 N -0.68 4.96 0.43 0.00 0.01 -1.10 -4.04 113.70 113.27 3ifh s SER 355 Ca 0.57 -0.58 0.08 0.00 1.31 0.00 0.00 55.95 57.34 3ifh s SER 355 Cb -0.39 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 65.81 3ifh s SER 355 CO 0.51 -1.41 0.43 -1.48 0.41 0.00 0.00 173.24 171.70 3ifh s LEU 356 N -4.78 3.42 0.00 2.44 -0.00 -1.26 -4.08 118.68 114.42 3ifh s LEU 356 Ca 0.62 -0.70 0.00 0.00 -0.00 0.00 0.00 54.13 54.05 3ifh s LEU 356 Cb -0.07 -2.14 0.00 0.00 -0.00 0.00 0.00 46.19 43.98 3ifh s LEU 356 CO 0.40 -0.71 0.00 0.80 -0.00 0.00 0.00 176.35 176.84 3ifh n MET 357 N -1.64 1.13 -3.73 1.48 0.00 -1.19 -4.67 117.12 108.52 3ifh n MET 357 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 57.70 57.68 3ifh n MET 357 Cb 0.61 -0.27 -0.02 0.00 0.00 0.00 0.00 33.22 33.55 3ifh n MET 357 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 3ifh s THR 358 N -0.65 0.00 0.00 1.12 -1.32 -1.25 -4.98 115.64 108.56 3ifh s THR 358 Ca 0.00 -0.64 0.00 0.00 -1.21 0.00 0.00 61.69 59.84 3ifh s THR 358 Cb 0.00 -1.76 0.00 0.00 -1.51 0.00 0.00 72.50 69.23 3ifh s THR 358 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 3ifh n GLY 359 N -0.43 0.83 0.55 6.08 0.00 -1.17 -3.63 105.19 107.42 3ifh n GLY 359 Ca -0.07 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 1.01 0.00 -0.02 0.00 -1.26 -4.85 105.19 100.06 3ifh n GLY 360 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 3ifh n GLY 360 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3ifh n LYS 361 N 0.85 2.62 -1.58 1.61 0.00 -1.26 -4.94 118.16 115.46 3ifh n LYS 361 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.90 3ifh n LYS 361 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 35.03 35.05 3ifh n LYS 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 3ifh n ARG 362 N -0.16 1.13 -1.78 -1.58 1.74 -1.26 -3.49 116.66 111.25 3ifh n ARG 362 Ca 0.00 0.41 -0.31 0.00 -0.77 0.00 0.00 57.85 57.18 3ifh n ARG 362 Cb 0.00 -1.98 0.03 0.00 -1.02 0.00 0.00 32.46 29.49 3ifh n ARG 362 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3ifh s HIS 363 N -1.37 3.30 0.30 -1.55 5.65 -0.19 -4.78 115.29 116.65 3ifh s HIS 363 Ca 0.66 1.39 0.07 0.00 0.25 0.00 0.00 55.06 57.42 3ifh s HIS 363 Cb -0.53 -2.83 0.80 0.00 -1.18 0.00 0.00 32.58 28.84 3ifh s HIS 363 CO 0.55 -0.97 1.71 0.00 -0.65 0.00 0.00 174.74 175.38 3ifh h ALA 364 N -0.34 1.61 0.00 1.58 0.00 -1.93 -0.67 119.26 119.51 3ifh h ALA 364 Ca -0.44 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3ifh h ALA 364 Cb 1.20 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3ifh h ALA 364 CO 0.59 -0.30 0.00 1.47 0.00 0.00 0.00 179.25 181.01 3ifh n LEU 365 N -4.96 0.00 0.00 0.00 -0.00 -1.26 -4.97 117.00 105.81 3ifh n LEU 365 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.25 3ifh n LEU 365 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.12 3ifh n LEU 365 CO 0.15 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.15 3ifh n GLY 366 N 0.35 2.39 7.00 1.47 0.00 -0.26 -4.87 105.19 111.27 3ifh n GLY 366 Ca 0.16 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 13.51 0.00 0.54 1.61 8.25 -1.26 -1.19 115.22 136.69 3ifh n HIS 367 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 3ifh n HIS 367 Cb 0.00 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.15 3ifh n HIS 367 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ifh n GLY 368 N 0.00 -1.24 3.65 -1.41 0.00 -1.24 -4.90 105.19 100.06 3ifh n GLY 368 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.20 1.49 0.22 1.61 0.08 -0.33 -2.77 117.98 115.07 3ifh s PHE 369 Ca 0.04 -0.12 0.11 0.00 0.12 0.00 0.00 56.93 57.07 3ifh s PHE 369 Cb 0.14 -4.11 -0.05 0.00 -0.57 0.00 0.00 43.02 38.43 3ifh s PHE 369 CO 0.79 -4.80 -0.21 0.12 -0.10 0.00 0.00 175.22 171.02 3ifh s PHE 370 N 4.85 2.15 -0.10 0.36 5.36 -1.26 -1.02 117.98 128.32 3ifh s PHE 370 Ca 0.85 -0.39 -0.19 0.00 -0.96 0.00 0.00 56.93 56.24 3ifh s PHE 370 Cb -0.38 -1.01 -0.04 0.00 -0.34 0.00 0.00 43.02 41.25 3ifh s PHE 370 CO 0.37 0.53 0.53 -1.21 -1.46 0.00 0.00 175.22 173.98 3ifh s GLU 371 N -3.06 4.35 0.08 10.12 2.02 -1.23 -4.70 118.70 126.28 3ifh s GLU 371 Ca 0.23 0.56 -0.35 0.00 0.02 0.00 0.00 54.97 55.43 3ifh s GLU 371 Cb -0.06 -3.43 -0.14 0.00 0.10 0.00 0.00 34.13 30.60 3ifh s GLU 371 CO 0.11 0.17 1.60 -0.35 0.02 0.00 0.00 175.26 176.81 3ifh n PRO 372 N 3.59 1.94 -5.20 0.39 -0.04 -1.26 -4.63 135.00 129.79 3ifh n PRO 372 Ca -0.06 0.70 -0.30 0.00 -0.04 0.00 0.00 63.50 63.80 3ifh n PRO 372 Cb 0.52 -2.46 -0.16 0.00 -0.04 0.00 0.00 33.50 31.35 3ifh n PRO 372 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3ifh s THR 373 N 1.58 1.92 0.11 0.52 2.01 -0.98 -3.02 115.64 117.79 3ifh s THR 373 Ca 0.83 -1.02 0.09 0.00 0.31 0.00 0.00 61.69 61.90 3ifh s THR 373 Cb -0.75 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 3ifh s THR 373 CO 0.43 0.54 -0.22 -0.69 -0.69 0.00 0.00 174.62 174.00 3ifh s VAL 374 N -0.34 1.79 -0.20 3.82 1.01 -1.24 -1.43 120.40 123.81 3ifh s VAL 374 Ca 0.03 -1.57 -0.05 0.00 0.00 0.00 0.00 61.98 60.39 3ifh s VAL 374 Cb -0.11 -1.62 0.07 0.00 0.00 0.00 0.00 36.38 34.72 3ifh s VAL 374 CO 0.01 -0.04 0.10 -0.76 0.00 0.00 0.00 175.10 174.41 3ifh s LEU 375 N -1.92 0.41 0.40 3.92 1.43 -1.20 -3.14 118.68 118.57 3ifh s LEU 375 Ca 0.07 -0.76 -0.26 0.00 -1.03 0.00 0.00 54.13 52.16 3ifh s LEU 375 Cb -0.10 -0.27 -0.09 0.00 0.03 0.00 0.00 46.19 45.76 3ifh s LEU 375 CO 0.04 -0.37 1.24 -0.89 0.23 0.00 0.00 176.35 176.61 3ifh s THR 376 N 2.12 2.86 -0.31 5.49 2.01 -1.26 -2.89 115.64 123.66 3ifh s THR 376 Ca 0.03 0.75 -0.03 0.00 0.31 0.00 0.00 61.69 62.75 3ifh s THR 376 Cb -0.16 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 68.92 3ifh s THR 376 CO -0.15 0.10 0.13 0.61 -0.69 0.00 0.00 174.62 174.62 3ifh n GLY 377 N 0.68 -3.56 3.22 4.40 0.00 -1.25 -2.72 105.19 105.96 3ifh n GLY 377 Ca 0.04 0.60 -0.34 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.75 2.68 0.43 1.61 1.01 -0.74 -3.87 120.40 119.77 3ifh s VAL 378 Ca 0.05 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 3ifh s VAL 378 Cb -0.02 -2.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.09 3ifh s VAL 378 CO 0.73 0.49 0.94 -1.59 0.00 0.00 0.00 175.10 175.67 3ifh s LYS 379 N 1.28 4.17 0.14 2.72 -2.85 -1.26 -4.32 119.74 119.62 3ifh s LYS 379 Ca 0.04 1.06 0.08 0.00 -1.00 0.00 0.00 55.97 56.15 3ifh s LYS 379 Cb -0.14 -2.20 0.46 0.00 -2.06 0.00 0.00 37.83 33.89 3ifh s LYS 379 CO -0.07 -0.05 1.23 -2.30 0.10 0.00 0.00 175.35 174.26 3ifh n PRO 380 N -0.75 0.05 0.03 1.78 -0.02 -1.26 -3.33 135.00 131.51 3ifh n PRO 380 Ca 0.07 0.53 0.02 0.00 -2.02 0.00 0.00 63.50 62.09 3ifh n PRO 380 Cb 0.54 -1.73 -0.08 0.00 -0.02 0.00 0.00 33.50 32.21 3ifh n PRO 380 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3ifh n ASP 381 N -1.78 0.77 -4.58 2.55 3.85 -1.26 -4.76 116.55 111.33 3ifh n ASP 381 Ca -0.01 0.33 -0.35 0.00 -0.71 0.00 0.00 54.79 54.06 3ifh n ASP 381 Cb 0.06 0.35 0.10 0.00 -1.35 0.00 0.00 41.12 40.28 3ifh n ASP 381 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 3ifh n MET 382 N -2.82 0.22 -0.24 0.11 2.81 -1.21 -4.87 117.12 111.13 3ifh n MET 382 Ca -0.09 0.14 0.04 0.00 -1.81 0.00 0.00 57.70 55.98 3ifh n MET 382 Cb 0.80 -2.16 0.16 0.00 -0.71 0.00 0.00 33.22 31.31 3ifh n MET 382 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 3ifh h ASP 383 N -0.71 0.06 -0.03 7.83 3.32 -1.88 -1.20 116.42 123.80 3ifh h ASP 383 Ca -0.46 0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.73 3ifh h ASP 383 Cb 1.32 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 41.03 3ifh h ASP 383 CO 0.44 0.00 0.04 1.62 -1.72 0.00 0.00 179.24 179.62 3ifh h VAL 384 N 0.30 0.33 -0.40 -1.35 3.04 -1.86 0.71 116.25 117.02 3ifh h VAL 384 Ca 0.39 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 65.89 3ifh h VAL 384 Cb 0.63 0.96 -0.11 0.00 -2.01 0.00 0.00 31.29 30.75 3ifh h VAL 384 CO -0.46 0.00 0.24 0.00 -1.01 0.00 0.00 177.57 176.34 3ifh n ALA 385 N -2.23 3.73 0.00 3.17 0.00 -0.45 -4.12 120.51 120.60 3ifh n ALA 385 Ca -0.02 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.23 3ifh n ALA 385 Cb 0.13 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3ifh n ALA 385 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3ifh n LYS 386 N -0.14 0.00 -4.14 0.00 2.85 0.44 -4.93 118.16 112.24 3ifh n LYS 386 Ca 0.24 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.19 3ifh n LYS 386 Cb 0.96 -0.07 -0.08 0.00 -0.65 0.00 0.00 35.03 35.19 3ifh n LYS 386 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3ifh s GLU 387 N -1.05 2.75 0.06 -1.58 2.02 0.22 -5.04 118.70 116.09 3ifh s GLU 387 Ca 0.00 -0.71 -0.31 0.00 0.02 0.00 0.00 54.97 53.98 3ifh s GLU 387 Cb 0.00 -2.66 -0.06 0.00 0.10 0.00 0.00 34.13 31.52 3ifh s GLU 387 CO 0.00 0.58 1.20 -1.21 0.02 0.00 0.00 175.26 175.85 3ifh s GLU 388 N -2.10 4.43 -0.00 1.61 2.02 -1.26 -4.46 118.70 118.94 3ifh s GLU 388 Ca 0.25 1.77 -0.05 0.00 0.02 0.00 0.00 54.97 56.97 3ifh s GLU 388 Cb -0.12 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.74 3ifh s GLU 388 CO 0.17 -0.25 0.65 1.15 0.02 0.00 0.00 175.26 177.00 3ifh h THR 389 N 4.49 0.00 -0.31 3.63 2.02 -1.89 -3.48 112.91 117.36 3ifh h THR 389 Ca -0.42 -0.09 -0.13 0.00 0.77 0.00 0.00 66.41 66.54 3ifh h THR 389 Cb 1.21 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 3ifh h THR 389 CO 0.81 0.00 -0.12 0.49 0.37 0.00 0.00 175.52 177.07 3ifh n PHE 390 N -2.72 0.00 -4.35 3.16 3.72 -1.26 -4.79 117.46 111.22 3ifh n PHE 390 Ca -0.02 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.18 3ifh n PHE 390 Cb 0.07 -1.44 -0.09 0.00 -0.94 0.00 0.00 39.48 37.07 3ifh n PHE 390 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3ifh s GLY 391 N -2.87 2.13 0.00 1.37 0.00 -1.21 -4.38 107.32 102.36 3ifh s GLY 391 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 42.99 3ifh s GLY 391 CO 0.00 -1.60 0.98 -1.55 0.00 0.00 0.00 173.10 170.92 3ifh n PRO 392 N -0.62 0.76 -2.93 2.90 -0.04 -1.22 -4.58 135.00 129.28 3ifh n PRO 392 Ca 0.01 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.05 3ifh n PRO 392 Cb 0.65 -1.12 -0.05 0.00 -0.04 0.00 0.00 33.50 32.94 3ifh n PRO 392 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3ifh s LEU 393 N 0.00 4.09 -0.80 1.53 1.43 -1.26 -2.31 118.68 121.36 3ifh s LEU 393 Ca 0.00 0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 53.63 3ifh s LEU 393 Cb 0.00 -3.08 0.20 0.00 0.03 0.00 0.00 46.19 43.34 3ifh s LEU 393 CO 0.00 -0.67 0.67 0.00 0.23 0.00 0.00 176.35 176.58 3ifh s ALA 394 N 3.05 4.00 -0.11 4.21 0.00 -0.52 -4.89 121.76 127.50 3ifh s ALA 394 Ca 0.33 -3.53 -0.23 0.00 0.00 0.00 0.00 51.96 48.52 3ifh s ALA 394 Cb -0.14 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 3ifh s ALA 394 CO 0.14 -2.16 0.70 -1.25 0.00 0.00 0.00 175.76 173.19 3ifh s PRO 395 N -0.59 4.37 -0.42 0.00 0.04 -1.26 -3.23 135.00 133.91 3ifh s PRO 395 Ca 0.22 0.85 -0.13 0.00 0.04 0.00 0.00 61.00 61.97 3ifh s PRO 395 Cb -0.13 -3.49 0.04 0.00 0.04 0.00 0.00 34.50 30.96 3ifh s PRO 395 CO -0.08 -0.06 0.30 -0.51 0.04 0.00 0.00 177.00 176.69 3ifh s LEU 396 N 1.23 5.16 0.71 -3.56 1.43 -1.14 -0.41 118.68 122.09 3ifh s LEU 396 Ca 0.36 -1.12 -0.11 0.00 -1.03 0.00 0.00 54.13 52.24 3ifh s LEU 396 Cb -0.17 -2.11 0.03 0.00 0.03 0.00 0.00 46.19 43.97 3ifh s LEU 396 CO 0.16 -0.50 1.08 -0.36 0.23 0.00 0.00 176.35 176.96 3ifh s PHE 397 N 1.61 3.23 0.08 0.29 0.08 0.12 -1.78 117.98 121.60 3ifh s PHE 397 Ca 0.04 0.92 0.09 0.00 0.12 0.00 0.00 56.93 58.09 3ifh s PHE 397 Cb -0.21 -3.11 -0.03 0.00 -0.57 0.00 0.00 43.02 39.10 3ifh s PHE 397 CO 0.07 -1.25 -0.25 0.50 -0.10 0.00 0.00 175.22 174.19 3ifh s ARG 398 N -5.35 1.51 0.03 0.44 3.52 -1.26 -2.18 118.95 115.65 3ifh s ARG 398 Ca 0.58 -1.16 -0.06 0.00 -0.13 0.00 0.00 55.73 54.97 3ifh s ARG 398 Cb -0.11 -1.78 -0.01 0.00 -1.56 0.00 0.00 34.95 31.49 3ifh s ARG 398 CO 0.50 0.44 0.10 -0.59 -0.81 0.00 0.00 175.30 174.94 3ifh s PHE 399 N -0.93 0.16 -0.15 5.12 -0.12 -0.58 -4.90 117.98 116.59 3ifh s PHE 399 Ca 0.11 -0.41 -0.03 0.00 -0.05 0.00 0.00 56.93 56.55 3ifh s PHE 399 Cb -0.10 -0.12 -0.08 0.00 -0.63 0.00 0.00 43.02 42.09 3ifh s PHE 399 CO 0.03 -0.33 -0.16 0.00 -0.05 0.00 0.00 175.22 174.71 3ifh n ALA 400 N 1.01 1.81 -2.55 1.99 0.00 -1.26 -0.87 120.51 120.64 3ifh n ALA 400 Ca -0.20 -0.63 -0.24 0.00 0.00 0.00 0.00 53.44 52.37 3ifh n ALA 400 Cb 0.57 0.22 -0.09 0.00 0.00 0.00 0.00 19.45 20.16 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 -5.87 4.03 0.12 0.00 1.04 -1.26 -4.89 113.70 106.88 3ifh s SER 401 Ca -0.21 -0.86 -0.14 0.00 0.48 0.00 0.00 55.95 55.21 3ifh s SER 401 Cb 0.07 -0.55 -0.04 0.00 0.10 0.00 0.00 66.02 65.60 3ifh s SER 401 CO 0.31 0.01 1.52 -0.08 0.98 0.00 0.00 173.24 175.99 3ifh h GLU 402 N 2.08 0.72 -0.81 4.02 4.81 -1.99 -2.25 114.58 121.16 3ifh h GLU 402 Ca -0.42 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 58.50 3ifh h GLU 402 Cb 1.25 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 3ifh h GLU 402 CO 0.61 0.87 0.37 1.49 -0.73 0.00 0.00 179.01 181.61 3ifh h GLU 403 N 0.52 1.19 0.00 1.92 4.22 -2.01 -2.39 114.58 118.03 3ifh h GLU 403 Ca 0.09 -0.19 -0.13 0.00 0.08 0.00 0.00 59.36 59.22 3ifh h GLU 403 Cb 0.60 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3ifh h GLU 403 CO 0.04 0.93 -0.62 1.49 -2.18 0.00 0.00 179.01 178.66 3ifh h GLU 404 N 1.17 0.00 -0.29 1.92 4.22 -1.99 -3.22 114.58 116.39 3ifh h GLU 404 Ca 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.69 3ifh h GLU 404 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3ifh h GLU 404 CO -0.03 0.59 0.08 1.25 -2.18 0.00 0.00 179.01 178.72 3ifh h LEU 405 N 0.00 0.44 0.02 1.64 6.46 -1.07 -2.28 115.31 120.52 3ifh h LEU 405 Ca -0.01 -0.22 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 3ifh h LEU 405 Cb 1.46 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 41.28 3ifh h LEU 405 CO 0.08 0.54 -0.01 0.58 -0.62 0.00 0.00 178.44 179.01 3ifh h VAL 406 N 0.31 1.09 -0.57 1.05 2.07 -1.51 0.16 116.25 118.85 3ifh h VAL 406 Ca 0.09 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.33 3ifh h VAL 406 Cb 0.27 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 3ifh h VAL 406 CO -0.00 0.09 0.38 -0.09 0.02 0.00 0.00 177.57 177.97 3ifh h ARG 407 N -0.19 0.44 -0.05 1.57 2.43 -1.63 0.10 114.38 117.06 3ifh h ARG 407 Ca -0.00 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 3ifh h ARG 407 Cb 0.18 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3ifh h ARG 407 CO 0.01 0.29 -0.17 1.25 -1.51 0.00 0.00 179.97 179.83 3ifh h LEU 408 N 0.45 0.24 -0.40 3.80 5.85 -0.74 -0.04 115.31 124.47 3ifh h LEU 408 Ca 0.25 -0.63 -0.12 0.00 0.84 0.00 0.00 57.88 58.23 3ifh h LEU 408 Cb 0.41 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3ifh h LEU 408 CO -0.07 0.82 -0.22 0.00 -0.34 0.00 0.00 178.44 178.64 3ifh h ALA 409 N 0.42 0.56 0.00 1.25 0.00 -0.47 -2.97 119.26 118.05 3ifh h ALA 409 Ca -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 3ifh h ALA 409 Cb 0.81 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3ifh h ALA 409 CO 0.04 0.53 -0.07 -0.91 0.00 0.00 0.00 179.25 178.84 3ifh h ASN 410 N 0.66 0.00 -0.43 0.00 2.35 -0.88 -3.41 115.58 113.87 3ifh h ASN 410 Ca 0.09 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.69 3ifh h ASN 410 Cb 0.78 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 3ifh h ASN 410 CO 0.06 0.07 0.42 -0.62 -1.65 0.00 0.00 177.43 175.71 3ifh s ASP 411 N -5.91 4.35 0.00 5.81 2.15 -0.03 -4.69 116.67 118.35 3ifh s ASP 411 Ca 0.02 -0.67 0.00 0.00 0.43 0.00 0.00 52.55 52.33 3ifh s ASP 411 Cb 0.09 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 3ifh s ASP 411 CO 0.59 -3.60 0.00 1.07 -0.17 0.00 0.00 175.17 173.06 3ifh n THR 412 N 8.41 0.00 1.44 1.71 5.66 -1.26 -4.98 114.28 125.26 3ifh n THR 412 Ca 0.43 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.58 3ifh n THR 412 Cb 0.46 0.00 0.69 0.00 -1.55 0.00 0.00 70.33 69.92 3ifh n THR 412 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 3ifh n GLU 413 N -0.32 0.59 -4.20 1.09 0.00 -1.26 -4.90 120.64 111.65 3ifh n GLU 413 Ca 0.00 -0.12 -0.26 0.00 0.00 0.00 0.00 57.16 56.77 3ifh n GLU 413 Cb 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 29.87 3ifh n GLU 413 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 3ifh s PHE 414 N -2.49 2.86 -0.45 -1.84 0.08 -1.26 -1.18 117.98 113.70 3ifh s PHE 414 Ca 0.30 -0.13 0.05 0.00 0.12 0.00 0.00 56.93 57.26 3ifh s PHE 414 Cb 0.20 -1.38 0.27 0.00 -0.57 0.00 0.00 43.02 41.55 3ifh s PHE 414 CO 0.47 0.52 1.03 0.41 -0.10 0.00 0.00 175.22 177.55 3ifh n GLY 415 N -0.20 -0.06 0.00 4.36 0.00 -1.26 -4.75 105.19 103.29 3ifh n GLY 415 Ca -0.09 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 1.14 0.00 -4.91 0.99 7.94 -1.26 -0.78 117.00 120.13 3ifh n LEU 416 Ca 0.06 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.67 3ifh n LEU 416 Cb 0.67 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.58 3ifh n LEU 416 CO 0.01 0.00 0.05 0.00 -1.11 0.00 0.00 177.39 176.34 3ifh s ALA 417 N -4.00 3.79 -0.12 1.96 0.00 -1.26 -0.46 121.76 121.66 3ifh s ALA 417 Ca 0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 51.96 51.15 3ifh s ALA 417 Cb 0.00 -2.10 0.04 0.00 0.00 0.00 0.00 23.12 21.06 3ifh s ALA 417 CO 0.00 0.52 0.37 0.00 0.00 0.00 0.00 175.76 176.66 3ifh s ALA 418 N -1.80 -0.93 0.23 0.00 0.00 0.41 -4.04 121.76 115.64 3ifh s ALA 418 Ca 0.40 0.95 0.11 0.00 0.00 0.00 0.00 51.96 53.43 3ifh s ALA 418 Cb -0.11 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 3ifh s ALA 418 CO 0.27 -0.20 -0.18 0.71 0.00 0.00 0.00 175.76 176.36 3ifh s TYR 419 N -0.08 2.38 -0.20 0.00 2.02 0.05 -1.35 117.35 120.17 3ifh s TYR 419 Ca -0.02 -0.32 -0.08 0.00 -0.37 0.00 0.00 57.07 56.28 3ifh s TYR 419 Cb -0.03 -1.10 0.09 0.00 -0.40 0.00 0.00 41.96 40.51 3ifh s TYR 419 CO 0.01 0.60 0.44 -1.17 -1.57 0.00 0.00 175.55 173.87 3ifh s LEU 420 N -3.13 -0.58 -0.17 -1.29 2.96 -0.28 -1.56 118.68 114.64 3ifh s LEU 420 Ca 0.26 1.03 0.01 0.00 -0.22 0.00 0.00 54.13 55.21 3ifh s LEU 420 Cb -0.07 1.44 0.02 0.00 0.50 0.00 0.00 46.19 48.08 3ifh s LEU 420 CO 0.14 -0.22 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.43 3ifh s TYR 421 N 2.36 2.76 -0.09 5.38 2.02 0.15 -0.35 117.35 129.58 3ifh s TYR 421 Ca -0.04 -1.55 -0.30 0.00 -0.37 0.00 0.00 57.07 54.82 3ifh s TYR 421 Cb -0.11 -1.90 0.12 0.00 -0.40 0.00 0.00 41.96 39.67 3ifh s TYR 421 CO -0.13 -0.75 0.97 0.45 -1.57 0.00 0.00 175.55 174.52 3ifh s SER 422 N 1.17 -0.34 0.00 2.29 0.15 -1.26 -0.11 113.70 115.59 3ifh s SER 422 Ca 0.02 0.16 0.16 0.00 0.70 0.00 0.00 55.95 56.99 3ifh s SER 422 Cb -0.14 0.32 -0.02 0.00 -1.71 0.00 0.00 66.02 64.48 3ifh s SER 422 CO -0.10 -0.46 0.82 -1.14 1.20 0.00 0.00 173.24 173.55 3ifh n ARG 423 N 0.17 1.75 -3.11 5.44 3.00 -1.22 -4.81 116.66 117.87 3ifh n ARG 423 Ca -0.08 -0.72 -0.40 0.00 -0.00 0.00 0.00 57.85 56.65 3ifh n ARG 423 Cb 0.60 -1.25 -0.06 0.00 0.00 0.00 0.00 32.46 31.75 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 -1.90 6.75 0.30 6.15 2.15 -1.26 -4.96 116.67 123.89 3ifh s ASP 424 Ca 0.12 0.91 -0.01 0.00 0.43 0.00 0.00 52.55 54.00 3ifh s ASP 424 Cb 0.12 -2.36 0.46 0.00 -0.30 0.00 0.00 42.92 40.85 3ifh s ASP 424 CO 0.41 -0.23 1.94 -0.29 -0.17 0.00 0.00 175.17 176.83 3ifh h ILE 425 N 5.07 1.16 0.58 4.11 -0.00 -2.00 -1.23 117.51 125.20 3ifh h ILE 425 Ca -0.34 -0.38 -0.03 0.00 -0.00 0.00 0.00 64.86 64.12 3ifh h ILE 425 Cb 1.15 -0.04 0.01 0.00 -0.00 0.00 0.00 36.82 37.94 3ifh h ILE 425 CO 0.77 0.20 -0.28 1.23 -0.00 0.00 0.00 178.15 180.07 3ifh h GLY 426 N 1.11 -0.82 -0.07 8.18 0.00 -2.00 -2.92 103.07 106.55 3ifh h GLY 426 Ca 0.34 0.30 0.04 0.00 0.00 0.00 0.00 47.33 48.01 3ifh h GLY 426 CO -0.10 -0.30 -0.49 -0.09 0.00 0.00 0.00 176.54 175.56 3ifh h ARG 427 N -1.07 -0.54 -0.68 4.80 2.43 -1.95 -1.16 114.38 116.22 3ifh h ARG 427 Ca -0.08 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.24 3ifh h ARG 427 Cb 0.66 0.12 -0.12 0.00 -0.42 0.00 0.00 29.97 30.21 3ifh h ARG 427 CO 0.13 -0.36 -0.35 0.28 -1.51 0.00 0.00 179.97 178.16 3ifh h VAL 428 N -0.56 0.13 -0.61 0.20 2.07 -1.31 -0.66 116.25 115.52 3ifh h VAL 428 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 3ifh h VAL 428 Cb 0.67 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3ifh h VAL 428 CO -0.42 0.00 0.38 -0.50 0.02 0.00 0.00 177.57 177.05 3ifh h TRP 429 N -0.13 0.79 -0.32 1.57 4.06 -1.25 -0.37 115.95 120.31 3ifh h TRP 429 Ca 0.25 0.01 0.04 0.00 2.06 0.00 0.00 58.89 61.25 3ifh h TRP 429 Cb 0.56 -0.26 -0.04 0.00 -1.00 0.00 0.00 29.16 28.42 3ifh h TRP 429 CO -0.70 0.52 0.07 0.00 -3.56 0.00 0.00 178.44 174.77 3ifh h ARG 430 N 0.82 0.18 0.18 0.49 3.08 0.09 -2.48 114.38 116.75 3ifh h ARG 430 Ca 0.22 -0.01 -0.31 0.00 0.07 0.00 0.00 59.98 59.95 3ifh h ARG 430 Cb -0.05 -0.04 0.03 0.00 0.08 0.00 0.00 29.97 29.99 3ifh h ARG 430 CO -0.04 0.12 -1.33 0.28 -1.07 0.00 0.00 179.97 177.93 3ifh h VAL 431 N 0.18 1.29 -0.12 2.04 2.07 -1.13 -2.43 116.25 118.16 3ifh h VAL 431 Ca 0.15 -2.57 -0.02 0.00 0.82 0.00 0.00 66.70 65.08 3ifh h VAL 431 Cb 0.15 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 3ifh h VAL 431 CO -0.19 0.77 -0.01 0.00 0.02 0.00 0.00 177.57 178.16 3ifh h ALA 432 N 0.21 1.76 0.04 1.67 0.00 -1.07 0.40 119.26 122.28 3ifh h ALA 432 Ca -0.22 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.39 3ifh h ALA 432 Cb 2.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 3ifh h ALA 432 CO 0.25 0.18 -1.00 0.93 0.00 0.00 0.00 179.25 179.62 3ifh h GLU 433 N 0.17 0.18 0.02 0.00 5.08 -1.47 -3.35 114.58 115.21 3ifh h GLU 433 Ca 0.04 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3ifh h GLU 433 Cb 0.14 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3ifh h GLU 433 CO 0.00 1.03 -0.01 0.00 -1.00 0.00 0.00 179.01 179.04 3ifh h ALA 434 N 0.87 -0.02 -1.15 3.43 0.00 -0.79 -3.44 119.26 118.15 3ifh h ALA 434 Ca -0.06 -0.28 -0.66 0.00 0.00 0.00 0.00 54.91 53.90 3ifh h ALA 434 Cb 1.68 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 3ifh h ALA 434 CO 0.15 -0.22 1.43 1.28 0.00 0.00 0.00 179.25 181.88 3ifh n LEU 435 N -4.83 2.21 -3.27 0.00 4.77 0.13 -4.83 117.00 111.19 3ifh n LEU 435 Ca -0.09 0.39 -0.29 0.00 -0.03 0.00 0.00 56.01 55.99 3ifh n LEU 435 Cb 0.29 -1.28 -0.02 0.00 -2.33 0.00 0.00 43.42 40.07 3ifh n LEU 435 CO 0.33 -0.73 2.69 -0.62 -1.33 0.00 0.00 177.39 177.73 3ifh n GLU 436 N 8.25 2.59 -4.48 3.23 1.02 -1.26 -4.86 120.64 125.13 3ifh n GLU 436 Ca 0.40 -1.76 -0.21 0.00 -0.02 0.00 0.00 57.16 55.58 3ifh n GLU 436 Cb 0.25 -2.62 -0.15 0.00 -0.02 0.00 0.00 31.44 28.89 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 3.10 1.04 0.30 -0.32 2.02 -1.26 -4.53 117.35 117.71 3ifh s TYR 437 Ca 0.50 -0.23 -0.01 0.00 -0.37 0.00 0.00 57.07 56.96 3ifh s TYR 437 Cb 0.13 -0.70 0.47 0.00 -0.40 0.00 0.00 41.96 41.46 3ifh s TYR 437 CO -0.04 -0.06 1.94 0.78 -1.57 0.00 0.00 175.55 176.60 3ifh h GLY 438 N 6.10 1.03 -6.54 0.71 0.00 -0.71 -3.42 103.07 100.24 3ifh h GLY 438 Ca -0.33 -0.44 -0.47 0.00 0.00 0.00 0.00 47.33 46.10 3ifh h GLY 438 CO 0.49 0.42 -0.79 1.06 0.00 0.00 0.00 176.54 177.73 3ifh s MET 439 N -5.68 1.10 -0.25 4.80 -1.94 0.39 -4.80 119.30 112.91 3ifh s MET 439 Ca -0.11 -0.13 0.02 0.00 -1.71 0.00 0.00 55.69 53.76 3ifh s MET 439 Cb 0.17 -1.19 0.06 0.00 2.01 0.00 0.00 34.83 35.89 3ifh s MET 439 CO 0.79 -0.19 -0.06 0.08 -0.01 0.00 0.00 175.02 175.63 3ifh s VAL 440 N 1.43 1.73 -0.01 -6.03 1.01 -1.26 -0.45 120.40 116.83 3ifh s VAL 440 Ca -0.02 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 60.25 3ifh s VAL 440 Cb -0.13 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 3ifh s VAL 440 CO -0.04 -0.13 0.97 -0.83 0.00 0.00 0.00 175.10 175.08 3ifh s GLY 441 N 1.29 2.84 -0.16 4.51 0.00 -0.45 -5.00 107.32 110.35 3ifh s GLY 441 Ca -0.05 0.51 -0.01 0.00 0.00 0.00 0.00 44.72 45.16 3ifh s GLY 441 CO -0.07 1.69 -0.12 -0.42 0.00 0.00 0.00 173.10 174.19 3ifh s ILE 442 N 1.11 3.01 -0.35 0.90 1.01 -1.26 -1.12 121.20 124.48 3ifh s ILE 442 Ca 0.51 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.51 3ifh s ILE 442 Cb -0.21 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 39.97 3ifh s ILE 442 CO 0.27 0.50 0.00 0.59 0.00 0.00 0.00 174.94 176.30 3ifh n ASN 443 N 3.99 -1.66 -3.88 3.58 3.02 0.52 -4.91 115.26 115.93 3ifh n ASN 443 Ca -0.18 0.32 -0.09 0.00 -0.03 0.00 0.00 54.58 54.60 3ifh n ASN 443 Cb 0.52 -1.61 -0.08 0.00 -0.61 0.00 0.00 39.78 38.00 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 -1.95 0.15 -0.17 3.41 -1.32 -1.26 -5.00 115.64 109.50 3ifh s THR 444 Ca 0.00 -1.21 0.12 0.00 -1.21 0.00 0.00 61.69 59.38 3ifh s THR 444 Cb 0.00 -1.31 -0.19 0.00 -1.51 0.00 0.00 72.50 69.49 3ifh s THR 444 CO 0.00 -0.67 0.01 0.61 -2.21 0.00 0.00 174.62 172.36 3ifh n GLY 445 N 0.04 -0.70 3.55 6.08 0.00 -1.26 -4.75 105.19 108.15 3ifh n GLY 445 Ca -0.15 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 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 -5.39 3.73 0.00 0.99 1.43 -1.26 -4.40 118.68 113.77 3ifh s LEU 446 Ca -0.12 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 3ifh s LEU 446 Cb 0.05 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.28 3ifh s LEU 446 CO 0.63 0.04 0.00 2.30 0.23 0.00 0.00 176.35 179.55 3ifh n ILE 447 N 4.41 0.00 -1.67 -0.59 -5.35 -1.26 -5.03 119.36 109.87 3ifh n ILE 447 Ca -0.16 -0.11 -0.42 0.00 -0.27 0.00 0.00 62.75 61.80 3ifh n ILE 447 Cb 0.52 0.55 -0.03 0.00 -1.74 0.00 0.00 39.64 38.94 3ifh n ILE 447 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3ifh s SER 448 N -1.27 6.44 0.10 7.28 0.01 -1.26 -4.98 113.70 120.03 3ifh s SER 448 Ca 0.00 2.69 -0.17 0.00 1.31 0.00 0.00 55.95 59.78 3ifh s SER 448 Cb 0.00 -2.53 0.04 0.00 0.21 0.00 0.00 66.02 63.73 3ifh s SER 448 CO 0.00 -1.05 0.40 0.54 0.41 0.00 0.00 173.24 173.54 3ifh s ASN 449 N 4.24 -0.25 0.00 2.44 2.20 -1.26 -5.06 114.94 117.25 3ifh s ASN 449 Ca 0.88 -0.23 0.23 0.00 -0.94 0.00 0.00 52.86 52.80 3ifh s ASN 449 Cb -0.43 0.46 1.00 0.00 -2.00 0.00 0.00 41.25 40.28 3ifh s ASN 449 CO 0.41 -0.80 1.74 -1.84 -2.94 0.00 0.00 177.10 173.68 3ifh n GLU 450 N -0.01 0.03 -0.00 3.55 0.00 -1.26 -3.47 120.64 119.48 3ifh n GLU 450 Ca -0.17 0.10 0.09 0.00 0.00 0.00 0.00 57.16 57.18 3ifh n GLU 450 Cb 0.63 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.45 3ifh n GLU 450 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 3ifh n VAL 451 N -1.48 0.00 -4.60 3.84 0.24 -1.26 -2.52 118.33 112.54 3ifh n VAL 451 Ca 0.06 -0.19 -0.34 0.00 -2.04 0.00 0.00 64.34 61.83 3ifh n VAL 451 Cb 0.26 0.69 -0.11 0.00 -1.47 0.00 0.00 33.84 33.21 3ifh n VAL 451 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ifh s ALA 452 N -2.91 2.97 0.18 2.33 0.00 -1.23 -3.73 121.76 119.37 3ifh s ALA 452 Ca 0.02 -0.88 -0.32 0.00 0.00 0.00 0.00 51.96 50.79 3ifh s ALA 452 Cb 0.13 -1.27 -0.11 0.00 0.00 0.00 0.00 23.12 21.87 3ifh s ALA 452 CO 0.76 0.52 1.65 -1.25 0.00 0.00 0.00 175.76 177.43 3ifh s PRO 453 N -0.62 4.17 -0.20 0.00 0.04 -1.26 -4.33 135.00 132.80 3ifh s PRO 453 Ca 0.09 2.47 -0.02 0.00 0.04 0.00 0.00 61.00 63.59 3ifh s PRO 453 Cb -0.12 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.26 3ifh s PRO 453 CO 0.02 -0.69 -0.11 0.12 0.04 0.00 0.00 177.00 176.38 3ifh s PHE 454 N 1.31 2.88 0.00 0.56 2.19 0.83 -4.89 117.98 120.86 3ifh s PHE 454 Ca 0.73 -1.28 0.00 0.00 0.33 0.00 0.00 56.93 56.71 3ifh s PHE 454 Cb -0.46 -2.02 0.00 0.00 -1.31 0.00 0.00 43.02 39.23 3ifh s PHE 454 CO 0.32 -0.67 0.00 0.41 1.83 0.00 0.00 175.22 177.11 3ifh n GLY 455 N 4.71 -0.30 3.21 13.12 0.00 -1.26 0.08 105.19 124.75 3ifh n GLY 455 Ca -0.19 -1.07 -0.16 0.00 0.00 0.00 0.00 46.02 44.60 3ifh n GLY 455 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ifh s GLY 456 N 0.00 0.96 0.00 -0.02 0.00 -1.26 -3.83 107.32 103.16 3ifh s GLY 456 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.49 3ifh s GLY 456 CO 0.00 -1.30 0.00 3.33 0.00 0.00 0.00 173.10 175.13 3ifh n VAL 457 N 0.56 0.00 0.00 1.40 0.24 0.04 -3.78 118.33 116.79 3ifh n VAL 457 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 3ifh n VAL 457 Cb 0.57 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 31.95 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 0.00 0.00 -0.59 7.34 5.02 -1.26 0.08 118.16 128.75 3ifh n LYS 458 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 3ifh n LYS 458 Cb 0.00 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.36 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 13.54 3.67 0.00 1.97 1.13 -0.32 -4.14 117.38 133.23 3ifh n GLN 459 Ca 0.00 -2.87 0.13 0.00 -1.94 0.00 0.00 57.00 52.33 3ifh n GLN 459 Cb 0.00 -1.87 0.46 0.00 0.11 0.00 0.00 30.24 28.95 3ifh n GLN 459 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3ifh n SER 460 N 1.09 0.44 0.00 1.08 7.64 0.11 -4.64 113.62 119.34 3ifh n SER 460 Ca 0.25 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.87 3ifh n SER 460 Cb 0.87 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 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 1.41 0.52 3.01 0.23 0.00 -1.16 -1.74 105.19 107.46 3ifh n GLY 461 Ca 0.09 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 3ifh n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 462 N 0.00 2.25 0.04 0.99 1.43 -0.06 -4.61 118.68 118.72 3ifh s LEU 462 Ca 0.00 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 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 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 176.91 3ifh n GLY 463 N 1.52 -1.38 3.06 -3.19 0.00 -1.26 -0.94 105.19 103.00 3ifh n GLY 463 Ca -0.23 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.20 0.52 -0.06 1.61 1.81 -1.26 -4.48 118.95 115.89 3ifh s ARG 464 Ca 0.00 -0.89 0.06 0.00 -1.72 0.00 0.00 55.73 53.18 3ifh s ARG 464 Cb 0.00 -0.04 -0.01 0.00 -0.45 0.00 0.00 34.95 34.45 3ifh s ARG 464 CO 0.00 -0.03 -0.23 -1.21 -0.68 0.00 0.00 175.30 173.15 3ifh s GLU 465 N -2.36 2.39 0.14 3.54 2.02 0.11 -3.90 118.70 120.65 3ifh s GLU 465 Ca -0.05 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.10 3ifh s GLU 465 Cb -0.04 -2.02 0.00 0.00 0.10 0.00 0.00 34.13 32.17 3ifh s GLU 465 CO -0.03 0.34 0.00 0.41 0.02 0.00 0.00 175.26 176.00 3ifh n GLY 466 N 3.03 -2.93 7.00 -1.39 0.00 -1.26 -0.12 105.19 109.52 3ifh n GLY 466 Ca -0.18 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.07 0.00 0.08 1.61 3.41 -1.05 -0.31 113.62 117.29 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 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 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 -0.26 7.33 -0.00 -1.93 -3.37 115.15 116.92 3ifh h HIS 468 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.28 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 -0.24 1.88 -0.00 0.00 0.00 177.93 179.57 3ifh h TYR 469 N 0.00 0.55 0.00 6.12 0.05 -1.91 -3.19 116.97 118.59 3ifh h TYR 469 Ca 0.00 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.66 3ifh h TYR 469 Cb 0.84 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.45 3ifh h TYR 469 CO 0.00 0.70 0.00 0.41 -1.05 0.00 0.00 178.16 178.22 3ifh n GLY 470 N -0.38 -0.39 0.00 3.88 0.00 0.57 -2.05 105.19 106.82 3ifh n GLY 470 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.48 0.00 0.27 -0.61 3.06 -1.20 -4.66 119.36 115.74 3ifh n ILE 471 Ca 0.00 -0.11 0.12 0.00 -2.50 0.00 0.00 62.75 60.26 3ifh n ILE 471 Cb 0.00 0.57 0.77 0.00 0.54 0.00 0.00 39.64 41.52 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 0.00 0.30 9.51 3.32 -1.51 -1.74 116.42 126.30 3ifh h ASP 472 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 3ifh h ASP 472 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3ifh h ASP 472 CO 0.00 0.05 -0.47 0.44 -1.72 0.00 0.00 179.24 177.54 3ifh h ASP 473 N 0.00 0.22 0.19 6.45 3.45 -1.85 -3.28 116.42 121.60 3ifh h ASP 473 Ca -0.00 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.36 3ifh h ASP 473 Cb 0.12 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 3ifh h ASP 473 CO 0.01 0.66 -0.53 -1.22 -1.57 0.00 0.00 179.24 176.58 3ifh n TYR 474 N -3.98 0.00 -4.89 4.55 4.01 -0.67 -4.87 117.16 111.32 3ifh n TYR 474 Ca -0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.40 3ifh n TYR 474 Cb 0.52 -0.10 -0.13 0.00 -0.31 0.00 0.00 39.34 39.32 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 -2.73 3.04 0.45 -0.72 -7.23 -1.12 -2.04 120.40 110.06 3ifh s VAL 475 Ca 0.16 -0.72 0.02 0.00 -1.81 0.00 0.00 61.98 59.62 3ifh s VAL 475 Cb 0.18 -2.20 0.00 0.00 0.56 0.00 0.00 36.38 34.93 3ifh s VAL 475 CO 0.65 0.58 0.66 0.54 -0.31 0.00 0.00 175.10 177.23 3ifh s VAL 476 N -0.62 3.73 -0.17 1.32 0.11 0.21 -4.87 120.40 120.11 3ifh s VAL 476 Ca 0.09 -0.61 -0.00 0.00 -2.93 0.00 0.00 61.98 58.53 3ifh s VAL 476 Cb -0.11 -3.36 0.04 0.00 -1.53 0.00 0.00 36.38 31.41 3ifh s VAL 476 CO 0.01 -0.24 -0.08 -0.51 -3.33 0.00 0.00 175.10 170.96 3ifh s ILE 477 N -2.53 1.30 -0.34 7.04 2.07 -1.26 -2.41 121.20 125.07 3ifh s ILE 477 Ca 0.50 -0.73 -0.06 0.00 -1.41 0.00 0.00 60.65 58.95 3ifh s ILE 477 Cb -0.10 -1.42 0.04 0.00 0.13 0.00 0.00 42.46 41.11 3ifh s ILE 477 CO 0.37 0.18 0.09 -0.75 -1.91 0.00 0.00 174.94 172.92 3ifh s LYS 478 N 1.55 2.58 -0.17 3.50 2.20 -0.07 -4.99 119.74 124.34 3ifh s LYS 478 Ca 0.01 -1.21 -0.28 0.00 -0.36 0.00 0.00 55.97 54.13 3ifh s LYS 478 Cb -0.15 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 32.74 3ifh s LYS 478 CO -0.08 -0.67 0.95 -0.47 -0.36 0.00 0.00 175.35 174.72 3ifh s TYR 479 N 1.38 3.42 -0.20 4.03 5.04 -1.26 -1.84 117.35 127.92 3ifh s TYR 479 Ca -0.02 1.43 -0.04 0.00 -2.44 0.00 0.00 57.07 55.99 3ifh s TYR 479 Cb -0.20 -3.15 -0.02 0.00 0.35 0.00 0.00 41.96 38.94 3ifh s TYR 479 CO 0.02 -0.32 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.38 3ifh s LEU 480 N 2.48 3.14 -0.37 6.97 1.43 0.13 -5.02 118.68 127.45 3ifh s LEU 480 Ca 0.43 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 53.22 3ifh s LEU 480 Cb -0.17 -1.79 0.06 0.00 0.03 0.00 0.00 46.19 44.33 3ifh s LEU 480 CO 0.12 0.06 0.15 0.00 0.23 0.00 0.00 176.35 176.91 3ifh s VAL 482 N 1.35 5.40 -0.16 0.00 1.01 -0.91 -4.90 120.40 122.19 3ifh s VAL 482 Ca 0.01 0.31 -0.27 0.00 0.00 0.00 0.00 61.98 62.03 3ifh s VAL 482 Cb -0.21 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 3ifh s VAL 482 CO 0.01 0.51 0.91 0.00 0.00 0.00 0.00 175.10 176.53 3ifh s ALA 483 N -0.26 3.51 0.00 5.51 0.00 -1.26 -0.46 121.76 128.80 3ifh s ALA 483 Ca 0.13 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.24 3ifh s ALA 483 Cb -0.12 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.67 3ifh s ALA 483 CO 0.03 -0.69 0.00 1.55 0.00 0.00 0.00 175.76 176.65