#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ifh s SER 4 N 0.00 5.78 -0.02 1.61 1.04 -1.26 -4.89 113.70 115.96 3ifh s SER 4 Ca 0.00 -1.87 0.00 0.00 0.48 0.00 0.00 55.95 54.56 3ifh s SER 4 Cb 0.00 -2.58 0.03 0.00 0.10 0.00 0.00 66.02 63.57 3ifh s SER 4 CO 0.00 -2.27 0.02 -0.04 0.98 0.00 0.00 173.24 171.93 3ifh s MET 5 N 5.60 0.06 0.53 4.02 1.00 -1.26 -5.03 119.30 124.21 3ifh s MET 5 Ca 0.62 0.15 0.40 0.00 0.00 0.00 0.00 55.69 56.86 3ifh s MET 5 Cb 0.01 -0.31 1.58 0.00 0.00 0.00 0.00 34.83 36.11 3ifh s MET 5 CO 0.09 -0.16 1.69 0.87 0.00 0.00 0.00 175.02 177.51 3ifh h LYS 6 N 7.27 0.03 -4.76 2.03 6.56 -1.98 -3.36 116.57 122.36 3ifh h LYS 6 Ca -0.45 -0.00 -0.59 0.00 -1.06 0.00 0.00 60.65 58.55 3ifh h LYS 6 Cb 1.12 -0.01 -0.35 0.00 -0.57 0.00 0.00 32.23 32.43 3ifh h LYS 6 CO 0.48 0.02 -0.84 0.34 -2.06 0.00 0.00 179.45 177.40 3ifh s ASP 7 N -4.58 2.47 0.14 0.86 -1.08 -1.26 -5.04 116.67 108.18 3ifh s ASP 7 Ca -0.06 -0.44 -0.02 0.00 -0.52 0.00 0.00 52.55 51.52 3ifh s ASP 7 Cb 0.26 -1.10 -0.06 0.00 -1.46 0.00 0.00 42.92 40.56 3ifh s ASP 7 CO 0.84 0.02 1.34 1.55 0.52 0.00 0.00 175.17 179.44 3ifh h PRO 8 N 7.42 0.34 -0.93 4.34 0.13 -1.95 -3.35 132.00 137.99 3ifh h PRO 8 Ca -0.31 -0.36 -0.40 0.00 -0.87 0.00 0.00 66.00 64.06 3ifh h PRO 8 Cb 1.18 0.10 -0.24 0.00 0.13 0.00 0.00 31.00 32.17 3ifh h PRO 8 CO 0.49 1.05 0.50 -1.13 -0.23 0.00 0.00 178.00 178.68 3ifh n SER 9 N -3.72 4.01 -0.07 1.44 3.41 -1.26 -4.23 113.62 113.20 3ifh n SER 9 Ca -0.05 -3.39 -0.08 0.00 -0.26 0.00 0.00 58.87 55.09 3ifh n SER 9 Cb 0.82 -0.79 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 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 1.49 0.00 -8.46 1.04 3.38 -1.98 -3.43 115.31 107.34 3ifh h LEU 10 Ca 0.49 -0.24 -0.43 0.00 0.09 0.00 0.00 57.88 57.78 3ifh h LEU 10 Cb 2.60 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 43.32 3ifh h LEU 10 CO 0.93 0.86 1.24 -0.22 0.09 0.00 0.00 178.44 181.35 3ifh s LEU 11 N -8.25 3.27 0.36 1.67 2.96 -1.26 -4.22 118.68 113.20 3ifh s LEU 11 Ca -0.14 0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 54.05 3ifh s LEU 11 Cb 0.01 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.13 3ifh s LEU 11 CO 0.30 -2.63 0.62 -0.13 -1.32 0.00 0.00 176.35 173.19 3ifh s ARG 12 N 7.40 3.58 -0.09 1.98 1.81 -1.26 -5.01 118.95 127.36 3ifh s ARG 12 Ca 0.75 -0.02 0.14 0.00 -1.72 0.00 0.00 55.73 54.89 3ifh s ARG 12 Cb -0.13 -2.57 0.28 0.00 -0.45 0.00 0.00 34.95 32.08 3ifh s ARG 12 CO 0.18 0.08 1.13 0.72 -0.68 0.00 0.00 175.30 176.73 3ifh n HIS 13 N -1.50 0.00 -4.39 -0.53 8.25 -1.26 -4.97 115.22 110.82 3ifh n HIS 13 Ca -0.02 -0.75 -0.19 0.00 -0.26 0.00 0.00 57.72 56.50 3ifh n HIS 13 Cb 0.55 -0.15 -0.10 0.00 1.12 0.00 0.00 29.99 31.41 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 -1.55 1.52 0.00 -0.41 -0.21 -1.26 -4.54 119.66 113.22 3ifh s GLN 14 Ca 0.26 -1.83 -0.01 0.00 0.02 0.00 0.00 55.36 53.80 3ifh s GLN 14 Cb 0.26 -0.65 -0.04 0.00 1.00 0.00 0.00 33.01 33.57 3ifh s GLN 14 CO -0.05 -0.20 0.14 0.00 -2.12 0.00 0.00 175.29 173.07 3ifh s ALA 15 N -3.45 3.81 -0.67 6.09 0.00 -0.21 -4.88 121.76 122.47 3ifh s ALA 15 Ca 0.35 -0.82 -0.20 0.00 0.00 0.00 0.00 51.96 51.29 3ifh s ALA 15 Cb 0.08 -1.75 0.10 0.00 0.00 0.00 0.00 23.12 21.55 3ifh s ALA 15 CO 0.14 0.73 0.86 -0.47 0.00 0.00 0.00 175.76 177.02 3ifh s TYR 16 N -1.30 2.90 -0.27 0.00 5.04 -0.94 -0.45 117.35 122.34 3ifh s TYR 16 Ca 0.26 -0.88 0.00 0.00 -2.44 0.00 0.00 57.07 54.01 3ifh s TYR 16 Cb -0.12 -4.15 0.05 0.00 0.35 0.00 0.00 41.96 38.08 3ifh s TYR 16 CO 0.18 -1.45 -0.06 0.42 -1.34 0.00 0.00 175.55 173.29 3ifh s ILE 17 N 3.16 2.63 -1.40 3.14 -1.09 -0.77 0.02 121.20 126.89 3ifh s ILE 17 Ca 0.18 -1.35 -0.09 0.00 -2.23 0.00 0.00 60.65 57.17 3ifh s ILE 17 Cb -0.19 -2.45 0.04 0.00 -1.58 0.00 0.00 42.46 38.28 3ifh s ILE 17 CO 0.05 0.04 1.01 0.61 -1.23 0.00 0.00 174.94 175.42 3ifh n GLY 18 N 4.57 -0.46 2.14 6.18 0.00 -1.26 -2.33 105.19 114.02 3ifh n GLY 18 Ca -0.15 0.19 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 3ifh n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 19 N -1.72 0.12 3.16 -0.02 0.00 -1.25 -3.94 105.19 101.53 3ifh n GLY 19 Ca -0.06 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.45 0.39 -0.19 1.61 2.02 -0.99 -4.89 118.70 112.21 3ifh s GLU 20 Ca 0.02 0.89 -0.29 0.00 0.02 0.00 0.00 54.97 55.61 3ifh s GLU 20 Cb -0.01 0.12 -0.05 0.00 0.10 0.00 0.00 34.13 34.30 3ifh s GLU 20 CO 0.02 -0.44 1.96 -1.58 0.02 0.00 0.00 175.26 175.25 3ifh s TRP 21 N 2.65 1.51 0.42 1.61 0.52 -1.26 -1.84 118.94 122.56 3ifh s TRP 21 Ca 0.06 0.36 0.04 0.00 0.02 0.00 0.00 56.10 56.58 3ifh s TRP 21 Cb -0.14 -4.04 -0.02 0.00 -1.15 0.00 0.00 33.47 28.13 3ifh s TRP 21 CO -0.16 -3.92 0.13 -0.65 0.02 0.00 0.00 176.95 172.38 3ifh s GLN 22 N 5.49 1.98 0.15 4.98 -0.21 0.40 -4.91 119.66 127.53 3ifh s GLN 22 Ca 0.88 -2.22 0.02 0.00 0.02 0.00 0.00 55.36 54.06 3ifh s GLN 22 Cb -0.31 -0.63 -0.04 0.00 1.00 0.00 0.00 33.01 33.02 3ifh s GLN 22 CO 0.35 -0.50 -0.02 0.00 -2.12 0.00 0.00 175.29 173.00 3ifh s ALA 23 N -3.17 1.21 0.14 6.09 0.00 -1.26 -1.04 121.76 123.73 3ifh s ALA 23 Ca 0.22 -1.51 -0.33 0.00 0.00 0.00 0.00 51.96 50.34 3ifh s ALA 23 Cb 0.02 0.44 -0.17 0.00 0.00 0.00 0.00 23.12 23.41 3ifh s ALA 23 CO 0.14 -0.30 0.90 0.00 0.00 0.00 0.00 175.76 176.50 3ifh n ALA 24 N -0.17 -2.28 -0.35 0.00 0.00 -1.26 -4.85 120.51 111.60 3ifh n ALA 24 Ca -0.08 0.49 0.15 0.00 0.00 0.00 0.00 53.44 54.00 3ifh n ALA 24 Cb 0.62 -1.81 0.36 0.00 0.00 0.00 0.00 19.45 18.63 3ifh n ALA 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3ifh h ASP 25 N 2.34 0.73 -3.37 0.00 5.19 -1.95 -2.80 116.42 116.55 3ifh h ASP 25 Ca -0.40 0.11 -0.70 0.00 -0.62 0.00 0.00 57.03 55.43 3ifh h ASP 25 Cb 1.40 -0.01 -0.19 0.00 0.18 0.00 0.00 39.33 40.71 3ifh h ASP 25 CO 0.63 0.20 -0.12 -0.94 -3.12 0.00 0.00 179.24 175.89 3ifh s SER 26 N -5.32 6.20 0.00 6.45 1.04 -1.26 -4.95 113.70 115.86 3ifh s SER 26 Ca -0.11 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.42 3ifh s SER 26 Cb 0.26 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 64.13 3ifh s SER 26 CO 0.80 -0.73 0.00 0.47 0.98 0.00 0.00 173.24 174.76 3ifh n ASP 27 N 5.76 0.00 -4.60 7.02 9.92 -1.06 -4.74 116.55 128.86 3ifh n ASP 27 Ca -0.08 -0.11 -0.29 0.00 -0.53 0.00 0.00 54.79 53.78 3ifh n ASP 27 Cb 0.46 0.00 0.20 0.00 -0.64 0.00 0.00 41.12 41.14 3ifh n ASP 27 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3ifh s ALA 28 N 0.48 0.57 0.13 2.24 0.00 -1.26 -4.91 121.76 119.00 3ifh s ALA 28 Ca 0.00 0.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.84 3ifh s ALA 28 Cb 0.00 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.88 3ifh s ALA 28 CO 0.00 -3.20 0.79 -0.08 0.00 0.00 0.00 175.76 173.27 3ifh s THR 29 N -2.62 0.00 0.25 0.00 -1.32 -1.26 -3.89 115.64 106.80 3ifh s THR 29 Ca 0.67 -0.31 -0.13 0.00 -1.21 0.00 0.00 61.69 60.71 3ifh s THR 29 Cb -0.23 -1.39 -0.00 0.00 -1.51 0.00 0.00 72.50 69.37 3ifh s THR 29 CO 0.61 0.00 0.48 0.72 -2.21 0.00 0.00 174.62 174.22 3ifh s PHE 30 N -3.48 0.38 0.06 9.09 -0.12 -0.00 -4.62 117.98 119.28 3ifh s PHE 30 Ca 0.06 -0.74 0.04 0.00 -0.05 0.00 0.00 56.93 56.25 3ifh s PHE 30 Cb -0.02 0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 3ifh s PHE 30 CO -0.05 -1.00 -0.02 -2.00 -0.05 0.00 0.00 175.22 172.11 3ifh s GLU 31 N -3.99 2.58 -0.07 1.99 2.12 -1.26 -1.08 118.70 118.99 3ifh s GLU 31 Ca 0.23 -0.78 0.04 0.00 0.36 0.00 0.00 54.97 54.82 3ifh s GLU 31 Cb -0.01 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.83 3ifh s GLU 31 CO 0.09 0.57 -0.18 0.08 -0.54 0.00 0.00 175.26 175.28 3ifh s VAL 32 N -1.20 1.58 -0.05 3.70 1.01 -1.08 -4.97 120.40 119.38 3ifh s VAL 32 Ca 0.23 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.48 3ifh s VAL 32 Cb -0.12 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 3ifh s VAL 32 CO 0.14 0.45 -0.12 -0.36 0.00 0.00 0.00 175.10 175.21 3ifh s PHE 33 N 0.37 2.76 0.24 5.22 0.08 -1.26 -0.22 117.98 125.17 3ifh s PHE 33 Ca -0.13 -0.11 -0.31 0.00 0.12 0.00 0.00 56.93 56.49 3ifh s PHE 33 Cb -0.16 -1.64 -0.12 0.00 -0.57 0.00 0.00 43.02 40.53 3ifh s PHE 33 CO 0.05 0.23 1.63 -3.47 -0.10 0.00 0.00 175.22 173.57 3ifh n ASP 34 N 2.25 3.75 -0.21 1.36 -0.08 -0.99 -4.89 116.55 117.74 3ifh n ASP 34 Ca -0.17 1.10 0.07 0.00 -1.51 0.00 0.00 54.79 54.28 3ifh n ASP 34 Cb 0.52 -1.55 0.35 0.00 2.34 0.00 0.00 41.12 42.78 3ifh n ASP 34 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3ifh n PRO 35 N 3.05 1.27 -0.02 -0.67 -0.04 -1.26 -0.91 135.00 136.43 3ifh n PRO 35 Ca 0.13 -0.41 -0.02 0.00 -0.04 0.00 0.00 63.50 63.16 3ifh n PRO 35 Cb 0.35 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 3ifh n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ifh n ALA 36 N -0.31 1.91 -0.13 0.55 0.00 -1.26 -3.94 120.51 117.33 3ifh n ALA 36 Ca 0.11 -0.23 -0.25 0.00 0.00 0.00 0.00 53.44 53.07 3ifh n ALA 36 Cb 0.14 0.18 -0.09 0.00 0.00 0.00 0.00 19.45 19.68 3ifh n ALA 36 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3ifh n THR 37 N -2.13 1.52 -0.11 0.00 -1.04 -1.23 -4.89 114.28 106.40 3ifh n THR 37 Ca -0.06 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 3ifh n THR 37 Cb 0.62 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 3ifh n THR 37 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3ifh n GLY 38 N 1.30 0.57 3.73 3.41 0.00 -0.08 -5.02 105.19 109.10 3ifh n GLY 38 Ca -0.46 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.82 4.57 -0.09 1.61 -1.05 -1.26 -4.68 118.70 116.97 3ifh s GLU 39 Ca 0.00 1.70 -0.30 0.00 -0.15 0.00 0.00 54.97 56.22 3ifh s GLU 39 Cb 0.00 -3.31 -0.08 0.00 -0.44 0.00 0.00 34.13 30.31 3ifh s GLU 39 CO 0.00 0.01 2.07 0.45 0.95 0.00 0.00 175.26 178.75 3ifh n SER 40 N 2.76 3.68 -0.04 0.83 2.88 -1.26 -2.35 113.62 120.13 3ifh n SER 40 Ca 0.04 0.62 0.14 0.00 -1.33 0.00 0.00 58.87 58.34 3ifh n SER 40 Cb 0.47 -1.51 0.56 0.00 -0.75 0.00 0.00 64.21 62.97 3ifh n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ifh n LEU 41 N 9.12 0.26 0.00 2.46 -0.00 0.69 -4.96 117.00 124.58 3ifh n LEU 41 Ca 0.25 0.21 0.00 0.00 -0.00 0.00 0.00 56.01 56.46 3ifh n LEU 41 Cb 0.41 -0.32 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 3ifh n LEU 41 CO 0.68 0.06 0.00 0.61 -0.00 0.00 0.00 177.39 178.74 3ifh n GLY 42 N 1.40 0.78 3.30 1.47 0.00 -1.24 -4.99 105.19 105.91 3ifh n GLY 42 Ca 0.10 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 3ifh n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ifh s THR 43 N -2.36 2.30 0.05 2.61 -4.23 -1.26 -2.64 115.64 110.11 3ifh s THR 43 Ca 0.00 -0.98 0.08 0.00 -1.18 0.00 0.00 61.69 59.61 3ifh s THR 43 Cb 0.00 -1.86 -0.03 0.00 1.34 0.00 0.00 72.50 71.95 3ifh s THR 43 CO 0.00 0.57 -0.22 0.68 -0.54 0.00 0.00 174.62 175.11 3ifh s VAL 44 N -0.15 1.75 0.51 2.29 -7.23 -0.24 -4.61 120.40 112.72 3ifh s VAL 44 Ca -0.03 -1.29 -0.22 0.00 -1.81 0.00 0.00 61.98 58.62 3ifh s VAL 44 Cb -0.14 -1.53 -0.07 0.00 0.56 0.00 0.00 36.38 35.20 3ifh s VAL 44 CO 0.04 0.18 1.18 -2.65 -0.31 0.00 0.00 175.10 173.55 3ifh n PRO 45 N 1.70 1.50 -3.53 4.82 -0.02 -1.26 -0.82 135.00 137.39 3ifh n PRO 45 Ca -0.17 0.55 -0.40 0.00 -2.02 0.00 0.00 63.50 61.46 3ifh n PRO 45 Cb 0.53 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 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 -2.54 3.54 0.34 -0.52 2.20 -1.25 -3.45 119.74 118.05 3ifh s LYS 46 Ca 0.69 -3.15 0.01 0.00 -0.36 0.00 0.00 55.97 53.15 3ifh s LYS 46 Cb -0.46 -4.16 -0.03 0.00 -1.51 0.00 0.00 37.83 31.67 3ifh s LYS 46 CO 0.52 -1.25 0.53 -1.64 -0.36 0.00 0.00 175.35 173.15 3ifh s MET 47 N -1.13 3.42 0.00 4.03 -1.94 -0.82 -4.69 119.30 118.16 3ifh s MET 47 Ca 0.27 -0.43 0.00 0.00 -1.71 0.00 0.00 55.69 53.82 3ifh s MET 47 Cb -0.09 -2.69 0.00 0.00 2.01 0.00 0.00 34.83 34.06 3ifh s MET 47 CO -0.10 0.14 0.00 0.41 -0.01 0.00 0.00 175.02 175.45 3ifh n GLY 48 N -1.76 5.35 0.13 -0.03 0.00 -1.26 -0.26 105.19 107.36 3ifh n GLY 48 Ca -0.04 -1.37 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.25 -0.39 4.61 0.00 -1.94 -2.96 119.26 119.33 3ifh h ALA 49 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 49 Cb 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3ifh h ALA 49 CO 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 179.25 178.67 3ifh h ALA 50 N 0.50 1.33 -0.19 0.00 0.00 -1.98 0.12 119.26 119.04 3ifh h ALA 50 Ca -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3ifh h ALA 50 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3ifh h ALA 50 CO 0.04 0.46 -0.01 0.93 0.00 0.00 0.00 179.25 180.68 3ifh h GLU 51 N 0.58 0.34 -0.83 0.00 3.07 -1.98 -2.56 114.58 113.22 3ifh h GLU 51 Ca 0.13 -0.11 0.05 0.00 -0.50 0.00 0.00 59.36 58.92 3ifh h GLU 51 Cb 0.32 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.14 3ifh h GLU 51 CO 0.01 0.55 0.52 1.15 -1.40 0.00 0.00 179.01 179.84 3ifh h THR 52 N 0.10 1.07 0.00 1.13 2.02 -1.21 -1.52 112.91 114.50 3ifh h THR 52 Ca 0.05 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 3ifh h THR 52 Cb 0.40 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 3ifh h THR 52 CO 0.01 0.18 -0.28 0.00 0.37 0.00 0.00 175.52 175.79 3ifh h ALA 53 N 1.37 1.26 0.01 6.16 0.00 -0.72 -1.36 119.26 125.97 3ifh h ALA 53 Ca 0.35 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 53 Cb 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3ifh h ALA 53 CO -0.15 0.35 -1.06 -0.09 0.00 0.00 0.00 179.25 178.31 3ifh h ARG 54 N 0.00 0.02 -0.38 0.00 2.43 -1.00 -2.35 114.38 113.10 3ifh h ARG 54 Ca -0.00 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 3ifh h ARG 54 Cb 0.61 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 3ifh h ARG 54 CO 0.04 0.99 -0.20 0.00 -1.51 0.00 0.00 179.97 179.28 3ifh h ALA 55 N 0.97 0.94 -0.16 2.80 0.00 -0.94 -2.48 119.26 120.39 3ifh h ALA 55 Ca -0.03 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 3ifh h ALA 55 Cb 1.80 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 3ifh h ALA 55 CO 0.13 0.61 -0.18 0.82 0.00 0.00 0.00 179.25 180.64 3ifh h ILE 56 N 0.64 1.34 0.00 0.00 2.04 -1.21 -2.41 117.51 117.92 3ifh h ILE 56 Ca 0.09 -1.35 -0.09 0.00 1.00 0.00 0.00 64.86 64.51 3ifh h ILE 56 Cb 0.69 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 3ifh h ILE 56 CO 0.05 0.40 -0.43 -0.33 0.00 0.00 0.00 178.15 177.84 3ifh h GLU 57 N 0.05 0.00 -0.12 2.37 5.08 -1.48 -2.02 114.58 118.45 3ifh h GLU 57 Ca 0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3ifh h GLU 57 Cb 0.72 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 3ifh h GLU 57 CO 0.04 0.43 -0.01 0.00 -1.00 0.00 0.00 179.01 178.48 3ifh h ALA 58 N 1.57 0.16 -0.69 3.43 0.00 -1.44 -2.61 119.26 119.68 3ifh h ALA 58 Ca -0.00 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.79 3ifh h ALA 58 Cb 0.90 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 3ifh h ALA 58 CO 0.06 -0.13 0.36 0.00 0.00 0.00 0.00 179.25 179.53 3ifh h ALA 59 N 0.73 0.93 -0.44 0.00 0.00 -1.17 -1.27 119.26 118.04 3ifh h ALA 59 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 59 Cb 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3ifh h ALA 59 CO 0.01 -0.01 0.27 0.37 0.00 0.00 0.00 179.25 179.88 3ifh h GLN 60 N 0.63 0.60 0.00 0.00 4.15 -1.33 -1.71 115.11 117.45 3ifh h GLN 60 Ca 0.32 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.68 3ifh h GLN 60 Cb 0.29 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 3ifh h GLN 60 CO -0.23 0.45 -0.02 0.00 -1.93 0.00 0.00 178.83 177.10 3ifh h ALA 61 N 1.12 1.00 -0.00 3.38 0.00 -1.17 -2.73 119.26 120.86 3ifh h ALA 61 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3ifh h ALA 61 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3ifh h ALA 61 CO -0.03 0.03 -0.24 0.00 0.00 0.00 0.00 179.25 179.01 3ifh n ALA 62 N -2.10 2.94 0.03 0.00 0.00 -0.50 -4.40 120.51 116.48 3ifh n ALA 62 Ca 0.01 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.08 3ifh n ALA 62 Cb 0.36 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 18.43 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 0.12 -0.10 -0.24 0.00 7.01 -1.06 -2.70 115.95 118.98 3ifh h TRP 63 Ca 0.00 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.06 3ifh h TRP 63 Cb 0.48 0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 27.50 3ifh h TRP 63 CO 0.00 0.30 -0.27 0.00 -2.79 0.00 0.00 178.44 175.67 3ifh h ALA 64 N 0.34 -0.20 -0.83 2.65 0.00 -1.77 0.09 119.26 119.55 3ifh h ALA 64 Ca -0.01 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3ifh h ALA 64 Cb 0.44 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 3ifh h ALA 64 CO 0.02 -0.71 0.54 0.78 0.00 0.00 0.00 179.25 179.88 3ifh h GLY 65 N -0.29 1.19 1.03 0.00 0.00 -1.83 -0.65 103.07 102.53 3ifh h GLY 65 Ca 0.13 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 46.91 3ifh h GLY 65 CO -0.40 0.38 -0.32 -0.25 0.00 0.00 0.00 176.54 175.96 3ifh h TRP 66 N 1.08 0.96 0.00 5.60 2.91 -1.01 -3.06 115.95 122.43 3ifh h TRP 66 Ca 0.32 -0.28 -0.06 0.00 1.13 0.00 0.00 58.89 59.99 3ifh h TRP 66 Cb -0.06 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.38 3ifh h TRP 66 CO -0.02 1.06 -0.28 0.07 -1.03 0.00 0.00 178.44 178.24 3ifh h ARG 67 N 0.58 0.00 0.00 2.65 0.11 -0.89 -3.15 114.38 113.68 3ifh h ARG 67 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 3ifh h ARG 67 Cb 0.90 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.98 3ifh h ARG 67 CO 0.08 0.28 0.00 1.98 0.10 0.00 0.00 179.97 182.41 3ifh h MET 68 N 0.00 0.00 -7.15 0.08 4.05 -1.01 -3.43 114.93 107.47 3ifh h MET 68 Ca -0.00 0.00 -0.53 0.00 -0.28 0.00 0.00 59.70 58.89 3ifh h MET 68 Cb 1.02 0.00 0.14 0.00 -0.80 0.00 0.00 31.60 31.96 3ifh h MET 68 CO 0.04 0.00 0.42 0.15 0.23 0.00 0.00 176.91 177.75 3ifh s LYS 69 N -3.59 2.46 0.38 0.39 1.02 -1.19 -5.01 119.74 114.20 3ifh s LYS 69 Ca 0.02 1.76 -0.24 0.00 0.02 0.00 0.00 55.97 57.53 3ifh s LYS 69 Cb 0.09 -1.87 -0.10 0.00 -0.52 0.00 0.00 37.83 35.43 3ifh s LYS 69 CO 0.55 -1.58 0.99 0.95 -0.92 0.00 0.00 175.35 175.33 3ifh s THR 70 N -1.88 4.04 0.32 2.17 -4.23 -1.26 -4.90 115.64 109.90 3ifh s THR 70 Ca 0.75 1.52 0.07 0.00 -1.18 0.00 0.00 61.69 62.85 3ifh s THR 70 Cb -0.29 -3.77 0.38 0.00 1.34 0.00 0.00 72.50 70.16 3ifh s THR 70 CO 0.41 -0.03 1.59 0.00 -0.54 0.00 0.00 174.62 176.05 3ifh h ALA 71 N 2.56 1.46 -0.21 3.99 0.00 -1.91 0.03 119.26 125.18 3ifh h ALA 71 Ca -0.48 0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3ifh h ALA 71 Cb 1.20 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 3ifh h ALA 71 CO 0.63 -0.65 -0.00 -0.22 0.00 0.00 0.00 179.25 179.00 3ifh h LYS 72 N 0.04 0.36 -0.92 0.00 3.64 -1.92 0.12 116.57 117.90 3ifh h LYS 72 Ca 0.66 -0.12 0.17 0.00 -1.27 0.00 0.00 60.65 60.09 3ifh h LYS 72 Cb 1.48 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 33.19 3ifh h LYS 72 CO -0.84 0.56 0.59 0.93 -2.27 0.00 0.00 179.45 178.43 3ifh h GLU 73 N 0.12 0.63 -0.13 1.90 5.08 -1.42 0.21 114.58 120.97 3ifh h GLU 73 Ca 0.06 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 3ifh h GLU 73 Cb 0.40 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3ifh h GLU 73 CO 0.01 0.42 -0.27 0.00 -1.00 0.00 0.00 179.01 178.17 3ifh h ARG 74 N 0.65 0.41 -0.93 2.33 3.08 -0.76 -3.13 114.38 116.03 3ifh h ARG 74 Ca 0.48 -0.27 0.12 0.00 0.07 0.00 0.00 59.98 60.38 3ifh h ARG 74 Cb 0.86 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.88 3ifh h ARG 74 CO -0.24 0.87 0.59 0.00 -1.07 0.00 0.00 179.97 180.13 3ifh h ALA 75 N 0.53 1.66 -0.26 0.04 0.00 0.44 0.11 119.26 121.80 3ifh h ALA 75 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ifh h ALA 75 Cb 0.87 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3ifh h ALA 75 CO 0.06 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.42 3ifh n ALA 76 N -2.40 -0.25 -0.31 0.00 0.00 -0.06 0.03 120.51 117.53 3ifh n ALA 76 Ca 0.17 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.77 3ifh n ALA 76 Cb 0.38 0.22 0.33 0.00 0.00 0.00 0.00 19.45 20.38 3ifh n ALA 76 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3ifh h ILE 77 N 0.00 0.20 0.00 0.00 2.04 -1.39 0.49 117.51 118.86 3ifh h ILE 77 Ca 0.00 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 3ifh h ILE 77 Cb 0.00 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 3ifh h ILE 77 CO 0.00 0.03 -0.18 -0.07 0.00 0.00 0.00 178.15 177.92 3ifh h LEU 78 N 0.14 0.00 0.07 1.44 3.38 -0.47 -2.77 115.31 117.10 3ifh h LEU 78 Ca 0.60 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.30 3ifh h LEU 78 Cb 1.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 3ifh h LEU 78 CO -0.73 0.18 -1.36 -0.09 0.09 0.00 0.00 178.44 176.53 3ifh h ARG 79 N 0.00 0.15 -0.20 1.13 2.43 0.38 -2.17 114.38 116.11 3ifh h ARG 79 Ca -0.00 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 58.91 3ifh h ARG 79 Cb 0.57 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 3ifh h ARG 79 CO 0.02 1.02 0.10 0.00 -1.51 0.00 0.00 179.97 179.60 3ifh h ARG 80 N 0.04 0.27 0.02 0.20 3.08 -1.18 -0.12 114.38 116.69 3ifh h ARG 80 Ca -0.17 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 59.65 3ifh h ARG 80 Cb 1.94 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.93 3ifh h ARG 80 CO 0.15 0.21 -0.94 2.35 -1.07 0.00 0.00 179.97 180.67 3ifh h TRP 81 N 0.28 0.38 -0.78 3.04 7.01 -1.48 -0.73 115.95 123.67 3ifh h TRP 81 Ca 0.07 -0.22 -0.00 0.00 2.11 0.00 0.00 58.89 60.85 3ifh h TRP 81 Cb 0.02 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.00 3ifh h TRP 81 CO 0.00 1.05 0.48 0.35 -2.79 0.00 0.00 178.44 177.54 3ifh h PHE 82 N 0.13 1.02 0.19 2.65 3.57 -0.87 -2.94 116.94 120.70 3ifh h PHE 82 Ca -0.06 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 3ifh h PHE 82 Cb 1.59 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.99 3ifh h PHE 82 CO 0.04 0.68 -0.09 -0.44 -2.23 0.00 0.00 178.31 176.27 3ifh h ASP 83 N 1.07 -0.21 -0.21 0.41 5.19 -0.87 -2.34 116.42 119.46 3ifh h ASP 83 Ca 0.28 -0.32 0.06 0.00 -0.62 0.00 0.00 57.03 56.44 3ifh h ASP 83 Cb -0.05 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 3ifh h ASP 83 CO -0.05 0.29 0.40 -0.07 -3.12 0.00 0.00 179.24 176.69 3ifh h LEU 84 N -0.82 0.00 0.13 1.55 3.38 -1.20 0.36 115.31 118.71 3ifh h LEU 84 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3ifh h LEU 84 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3ifh h LEU 84 CO 0.04 0.00 -0.06 0.58 0.09 0.00 0.00 178.44 179.09 3ifh h VAL 85 N 0.00 0.00 -0.86 1.22 2.07 -1.38 -2.73 116.25 114.57 3ifh h VAL 85 Ca 0.10 -0.81 0.17 0.00 0.82 0.00 0.00 66.70 66.98 3ifh h VAL 85 Cb 0.91 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.58 3ifh h VAL 85 CO -0.00 0.00 0.43 0.40 0.02 0.00 0.00 177.57 178.42 3ifh h ILE 86 N -0.99 0.66 0.71 4.57 1.08 -0.74 0.11 117.51 122.92 3ifh h ILE 86 Ca -0.02 -0.19 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 3ifh h ILE 86 Cb 0.14 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 33.93 3ifh h ILE 86 CO 0.03 0.10 -0.41 0.00 -0.69 0.00 0.00 178.15 177.18 3ifh h ALA 87 N 1.60 -1.07 -0.53 1.87 0.00 -0.46 -2.93 119.26 117.73 3ifh h ALA 87 Ca 0.49 -0.22 -0.29 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 87 Cb 0.76 0.50 -0.16 0.00 0.00 0.00 0.00 17.79 18.89 3ifh h ALA 87 CO -0.41 -1.12 0.37 0.09 0.00 0.00 0.00 179.25 178.18 3ifh n ASN 88 N -5.56 3.87 -0.08 0.00 4.13 -1.00 -4.39 115.26 112.24 3ifh n ASN 88 Ca -0.14 -2.90 -0.09 0.00 1.68 0.00 0.00 54.58 53.13 3ifh n ASN 88 Cb 0.44 -0.73 -0.02 0.00 -1.54 0.00 0.00 39.78 37.93 3ifh n ASN 88 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 3ifh h SER 89 N 0.68 0.32 -0.27 6.41 0.87 -0.59 -3.07 113.55 117.90 3ifh h SER 89 Ca 0.34 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.93 3ifh h SER 89 Cb 1.84 -0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 63.65 3ifh h SER 89 CO 0.63 0.23 -0.48 0.44 -0.53 0.00 0.00 176.83 177.12 3ifh h ASP 90 N 0.38 -1.59 -0.45 6.23 5.19 -1.83 -0.83 116.42 123.52 3ifh h ASP 90 Ca 0.10 0.20 0.08 0.00 -0.62 0.00 0.00 57.03 56.79 3ifh h ASP 90 Cb -0.04 0.64 -0.06 0.00 0.18 0.00 0.00 39.33 40.04 3ifh h ASP 90 CO -0.02 -0.38 0.07 0.44 -3.12 0.00 0.00 179.24 176.23 3ifh h ASP 91 N -0.41 -0.03 -0.13 6.45 3.32 -1.92 -3.26 116.42 120.44 3ifh h ASP 91 Ca 0.05 0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.23 3ifh h ASP 91 Cb 0.55 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.17 3ifh h ASP 91 CO -0.47 0.02 -0.19 -0.07 -1.72 0.00 0.00 179.24 176.81 3ifh h LEU 92 N 0.20 -0.58 -2.17 1.55 3.38 -1.05 -0.82 115.31 115.81 3ifh h LEU 92 Ca 0.22 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.35 3ifh h LEU 92 Cb 0.29 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3ifh h LEU 92 CO -0.31 -0.24 0.27 0.00 0.09 0.00 0.00 178.44 178.26 3ifh h ALA 93 N 0.78 1.75 0.12 1.53 0.00 -1.50 -0.47 119.26 121.47 3ifh h ALA 93 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3ifh h ALA 93 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3ifh h ALA 93 CO -0.27 -0.38 -0.06 1.25 0.00 0.00 0.00 179.25 179.80 3ifh h LEU 94 N 0.00 -0.13 -0.93 0.00 5.85 -1.27 -2.86 115.31 115.98 3ifh h LEU 94 Ca 0.10 -0.43 0.18 0.00 0.84 0.00 0.00 57.88 58.56 3ifh h LEU 94 Cb 0.64 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.60 3ifh h LEU 94 CO -0.00 0.46 0.51 0.40 -0.34 0.00 0.00 178.44 179.46 3ifh h ILE 95 N -0.83 0.67 -0.28 4.05 2.04 -0.77 0.89 117.51 123.29 3ifh h ILE 95 Ca -0.02 -0.22 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 3ifh h ILE 95 Cb 0.56 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 3ifh h ILE 95 CO 0.03 0.12 -0.29 0.25 0.00 0.00 0.00 178.15 178.25 3ifh h LEU 96 N 0.64 0.58 -0.18 1.44 6.46 -1.24 -1.90 115.31 121.11 3ifh h LEU 96 Ca 0.53 -0.22 -0.19 0.00 -0.12 0.00 0.00 57.88 57.88 3ifh h LEU 96 Cb 0.84 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.59 3ifh h LEU 96 CO -0.40 0.85 -0.91 0.74 -0.62 0.00 0.00 178.44 178.09 3ifh h THR 97 N 0.49 1.65 -0.12 1.05 2.02 -0.99 0.16 112.91 117.17 3ifh h THR 97 Ca 0.06 -3.10 -0.03 0.00 0.77 0.00 0.00 66.41 64.11 3ifh h THR 97 Cb 0.76 2.68 -0.01 0.00 -1.74 0.00 0.00 68.15 69.83 3ifh h THR 97 CO 0.06 0.89 -0.05 0.74 0.37 0.00 0.00 175.52 177.53 3ifh h THR 98 N 0.00 1.11 0.00 3.16 2.02 0.13 -2.78 112.91 116.56 3ifh h THR 98 Ca -0.01 -0.46 -0.18 0.00 0.77 0.00 0.00 66.41 66.53 3ifh h THR 98 Cb 1.61 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 69.06 3ifh h THR 98 CO 0.12 0.15 -1.68 -1.84 0.37 0.00 0.00 175.52 172.64 3ifh n GLU 99 N -4.38 0.40 0.07 6.66 0.28 -0.77 -4.24 120.64 118.65 3ifh n GLU 99 Ca -0.01 0.07 -0.21 0.00 -0.16 0.00 0.00 57.16 56.85 3ifh n GLU 99 Cb 0.19 -1.24 -0.15 0.00 1.43 0.00 0.00 31.44 31.67 3ifh n GLU 99 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 3ifh h GLN 100 N 0.00 0.34 -3.41 3.44 -0.00 -0.80 -3.39 115.11 111.28 3ifh h GLN 100 Ca -0.27 -0.57 0.00 0.00 -0.00 0.00 0.00 58.65 57.81 3ifh h GLN 100 Cb 1.42 0.21 -0.01 0.00 0.00 0.00 0.00 27.48 29.11 3ifh h GLN 100 CO -0.04 1.23 -0.22 0.41 0.00 0.00 0.00 178.83 180.21 3ifh n GLY 101 N 1.79 -3.18 3.60 2.39 0.00 -1.05 -4.70 105.19 104.04 3ifh n GLY 101 Ca -0.22 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.45 0.56 0.09 1.61 -2.85 -1.26 -4.06 119.74 113.38 3ifh s LYS 102 Ca -0.01 0.27 -0.36 0.00 -1.00 0.00 0.00 55.97 54.87 3ifh s LYS 102 Cb 0.00 0.27 -0.17 0.00 -2.06 0.00 0.00 37.83 35.86 3ifh s LYS 102 CO 0.15 -0.15 1.13 -2.30 0.10 0.00 0.00 175.35 174.29 3ifh n PRO 103 N 1.16 0.68 0.25 1.78 -0.02 -1.26 -4.57 135.00 133.01 3ifh n PRO 103 Ca -0.11 0.25 0.17 0.00 -2.02 0.00 0.00 63.50 61.78 3ifh n PRO 103 Cb 0.57 -1.74 0.76 0.00 -0.02 0.00 0.00 33.50 33.07 3ifh n PRO 103 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3ifh h LEU 104 N 3.39 0.00 0.00 2.45 7.12 -1.85 0.18 115.31 126.60 3ifh h LEU 104 Ca -0.46 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.55 3ifh h LEU 104 Cb 1.38 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.51 3ifh h LEU 104 CO 0.70 0.00 -0.03 0.00 -0.13 0.00 0.00 178.44 178.98 3ifh h ALA 105 N 1.33 -0.00 -0.82 1.25 0.00 -1.88 -2.53 119.26 116.61 3ifh h ALA 105 Ca 0.07 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.61 3ifh h ALA 105 Cb 0.89 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 3ifh h ALA 105 CO -0.00 -0.04 0.49 0.93 0.00 0.00 0.00 179.25 180.63 3ifh h GLU 106 N -0.86 0.84 -0.45 0.00 5.08 -1.09 0.49 114.58 118.58 3ifh h GLU 106 Ca -0.00 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3ifh h GLU 106 Cb 0.91 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 3ifh h GLU 106 CO 0.01 0.56 0.25 0.00 -1.00 0.00 0.00 179.01 178.82 3ifh h ALA 107 N 1.42 0.57 -0.27 3.43 0.00 -0.99 -0.83 119.26 122.60 3ifh h ALA 107 Ca 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 3ifh h ALA 107 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3ifh h ALA 107 CO -0.20 -0.08 -0.05 0.87 0.00 0.00 0.00 179.25 179.79 3ifh h LYS 108 N 0.51 0.42 0.00 0.00 1.79 -0.92 -0.13 116.57 118.23 3ifh h LYS 108 Ca 0.19 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 3ifh h LYS 108 Cb 0.04 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 3ifh h LYS 108 CO -0.10 0.49 0.00 0.41 -1.08 0.00 0.00 179.45 179.17 3ifh n GLY 109 N -0.87 -0.55 0.45 3.86 0.00 0.16 -2.69 105.19 105.55 3ifh n GLY 109 Ca 0.01 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 3ifh n GLY 109 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3ifh n GLU 110 N -0.95 0.36 0.10 1.61 2.13 -0.18 -4.10 120.64 119.60 3ifh n GLU 110 Ca 0.12 0.15 0.05 0.00 0.66 0.00 0.00 57.16 58.14 3ifh n GLU 110 Cb 0.05 -1.11 0.28 0.00 0.27 0.00 0.00 31.44 30.93 3ifh n GLU 110 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3ifh n ILE 111 N -3.67 1.12 -0.01 6.31 2.08 -0.50 0.14 119.36 124.83 3ifh n ILE 111 Ca -0.32 0.64 -0.00 0.00 0.56 0.00 0.00 62.75 63.63 3ifh n ILE 111 Cb 0.74 -1.64 -0.00 0.00 -0.75 0.00 0.00 39.64 37.98 3ifh n ILE 111 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3ifh h ALA 112 N 1.57 0.00 -0.77 -1.39 0.00 -1.74 -3.26 119.26 113.67 3ifh h ALA 112 Ca 0.00 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 112 Cb 0.28 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 17.98 3ifh h ALA 112 CO 0.00 0.04 -0.30 0.98 0.00 0.00 0.00 179.25 179.96 3ifh n TYR 113 N -2.55 0.02 -0.08 0.00 9.36 -0.30 -0.10 117.16 123.51 3ifh n TYR 113 Ca -0.00 0.95 -0.08 0.00 3.32 0.00 0.00 57.90 62.09 3ifh n TYR 113 Cb 0.02 -0.79 -0.01 0.00 -0.63 0.00 0.00 39.34 37.93 3ifh n TYR 113 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3ifh h ALA 114 N 1.06 -0.10 0.00 2.98 0.00 0.10 -2.54 119.26 120.76 3ifh h ALA 114 Ca 0.27 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 3ifh h ALA 114 Cb 0.46 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3ifh h ALA 114 CO -0.77 -0.66 -0.40 0.00 0.00 0.00 0.00 179.25 177.42 3ifh h ALA 115 N 0.85 1.22 0.00 0.00 0.00 -0.54 -2.27 119.26 118.52 3ifh h ALA 115 Ca 0.16 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3ifh h ALA 115 Cb 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3ifh h ALA 115 CO -0.44 0.50 0.00 0.66 0.00 0.00 0.00 179.25 179.97 3ifh h SER 116 N 0.00 0.00 0.10 0.00 4.64 -0.53 -2.18 113.55 115.59 3ifh h SER 116 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 3ifh h SER 116 Cb 0.76 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.86 3ifh h SER 116 CO 0.05 0.00 -0.94 -0.26 -0.87 0.00 0.00 176.83 174.81 3ifh h PHE 117 N 0.00 0.40 -0.24 4.77 0.04 -1.31 -2.70 116.94 117.91 3ifh h PHE 117 Ca 0.00 -0.29 0.06 0.00 2.80 0.00 0.00 57.97 60.53 3ifh h PHE 117 Cb 0.37 -0.02 -0.06 0.00 2.20 0.00 0.00 35.95 38.44 3ifh h PHE 117 CO 0.00 1.37 -0.17 0.82 -0.60 0.00 0.00 178.31 179.72 3ifh h ILE 118 N -0.47 0.52 0.24 -0.55 2.04 -1.36 -1.07 117.51 116.86 3ifh h ILE 118 Ca -0.19 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 3ifh h ILE 118 Cb 1.58 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 3ifh h ILE 118 CO 0.08 0.00 -0.24 -0.08 0.00 0.00 0.00 178.15 177.90 3ifh h GLU 119 N -0.17 -0.46 -0.87 2.37 4.81 -1.56 -2.61 114.58 116.09 3ifh h GLU 119 Ca 0.13 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.49 3ifh h GLU 119 Cb 0.37 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 29.73 3ifh h GLU 119 CO -0.34 -0.31 -0.52 2.35 -0.73 0.00 0.00 179.01 179.47 3ifh h TRP 120 N -0.48 -1.60 -0.39 0.92 2.91 -1.28 -1.66 115.95 114.37 3ifh h TRP 120 Ca -0.03 0.11 -0.06 0.00 1.13 0.00 0.00 58.89 60.04 3ifh h TRP 120 Cb 0.42 0.82 -0.02 0.00 -0.51 0.00 0.00 29.16 29.86 3ifh h TRP 120 CO -0.15 -0.40 0.00 0.74 -1.03 0.00 0.00 178.44 177.60 3ifh h PHE 121 N -0.08 0.65 -0.33 2.65 0.04 -1.22 0.11 116.94 118.76 3ifh h PHE 121 Ca 0.19 -0.07 0.05 0.00 2.80 0.00 0.00 57.97 60.94 3ifh h PHE 121 Cb 0.50 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 3ifh h PHE 121 CO -0.91 0.62 0.22 0.00 -0.60 0.00 0.00 178.31 177.64 3ifh h ALA 122 N 1.42 2.04 0.02 2.45 0.00 -0.92 0.19 119.26 124.46 3ifh h ALA 122 Ca 0.12 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 122 Cb 0.37 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.13 3ifh h ALA 122 CO 0.01 -0.10 -0.49 0.93 0.00 0.00 0.00 179.25 179.60 3ifh h GLU 123 N 0.21 0.29 -0.51 0.00 5.08 -0.57 -3.34 114.58 115.74 3ifh h GLU 123 Ca 0.14 -0.35 0.04 0.00 -1.00 0.00 0.00 59.36 58.20 3ifh h GLU 123 Cb 0.31 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 3ifh h GLU 123 CO -0.03 1.06 0.34 0.93 -1.00 0.00 0.00 179.01 180.32 3ifh h GLU 124 N -0.33 0.53 0.00 2.33 4.39 0.17 -2.66 114.58 119.01 3ifh h GLU 124 Ca -0.07 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 3ifh h GLU 124 Cb 1.26 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.79 3ifh h GLU 124 CO 0.10 0.35 -0.03 0.78 -1.16 0.00 0.00 179.01 179.05 3ifh h GLY 125 N 0.55 0.00 -1.37 -3.84 0.00 -0.79 -1.68 103.07 95.94 3ifh h GLY 125 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3ifh h GLY 125 CO -0.05 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.77 3ifh n LYS 126 N -3.80 1.94 -0.04 4.80 5.02 -1.00 -3.98 118.16 121.10 3ifh n LYS 126 Ca -0.03 -1.45 0.01 0.00 -2.02 0.00 0.00 58.31 54.83 3ifh n LYS 126 Cb 0.12 -1.37 0.01 0.00 -0.02 0.00 0.00 35.03 33.77 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 0.67 1.66 -2.09 1.97 1.74 -0.63 -5.02 116.66 114.95 3ifh n ARG 127 Ca 0.15 -1.25 -0.43 0.00 -0.77 0.00 0.00 57.85 55.55 3ifh n ARG 127 Cb 0.37 -0.86 -0.03 0.00 -1.02 0.00 0.00 32.46 30.93 3ifh n ARG 127 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ifh s VAL 128 N -0.80 3.60 0.03 1.55 1.01 -1.20 -4.97 120.40 119.63 3ifh s VAL 128 Ca 0.03 0.63 0.05 0.00 0.00 0.00 0.00 61.98 62.69 3ifh s VAL 128 Cb 0.03 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 3ifh s VAL 128 CO 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 175.10 174.51 3ifh s ALA 129 N 6.29 2.81 0.40 5.51 0.00 -1.26 -4.90 121.76 130.62 3ifh s ALA 129 Ca 0.74 -1.12 0.06 0.00 0.00 0.00 0.00 51.96 51.64 3ifh s ALA 129 Cb -0.21 -0.92 0.06 0.00 0.00 0.00 0.00 23.12 22.04 3ifh s ALA 129 CO 0.33 0.60 0.48 0.41 0.00 0.00 0.00 175.76 177.57 3ifh n GLY 130 N 1.48 2.24 3.54 0.00 0.00 -1.25 -4.82 105.19 106.37 3ifh n GLY 130 Ca -0.15 -2.22 -0.25 0.00 0.00 0.00 0.00 46.02 43.39 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 -3.45 4.02 -0.27 1.61 1.11 -0.85 -4.95 116.67 113.89 3ifh s ASP 131 Ca 0.36 -0.74 -0.02 0.00 0.18 0.00 0.00 52.55 52.34 3ifh s ASP 131 Cb -0.03 -0.57 0.03 0.00 1.07 0.00 0.00 42.92 43.43 3ifh s ASP 131 CO 0.23 0.07 -0.04 0.42 1.18 0.00 0.00 175.17 177.04 3ifh s THR 132 N -1.98 2.94 0.14 -1.27 -4.23 -1.26 0.02 115.64 110.00 3ifh s THR 132 Ca 0.26 -1.14 0.04 0.00 -1.18 0.00 0.00 61.69 59.67 3ifh s THR 132 Cb -0.07 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 3ifh s THR 132 CO 0.15 0.09 0.14 -0.76 -0.54 0.00 0.00 174.62 173.70 3ifh s LEU 133 N 1.30 3.88 -0.19 4.79 1.43 -0.89 -5.03 118.68 123.98 3ifh s LEU 133 Ca -0.02 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 3ifh s LEU 133 Cb -0.18 -2.50 -0.00 0.00 0.03 0.00 0.00 46.19 43.53 3ifh s LEU 133 CO -0.03 0.09 1.16 -2.84 0.23 0.00 0.00 176.35 174.96 3ifh s PRO 134 N -2.94 4.25 0.52 1.29 0.02 -1.26 -4.25 135.00 132.63 3ifh s PRO 134 Ca 0.31 1.53 -0.22 0.00 0.02 0.00 0.00 61.00 62.63 3ifh s PRO 134 Cb -0.11 -3.70 -0.06 0.00 0.02 0.00 0.00 34.50 30.66 3ifh s PRO 134 CO 0.24 -0.65 1.32 -0.08 -0.33 0.00 0.00 177.00 177.49 3ifh s THR 135 N 3.28 2.32 -1.50 0.99 -1.32 -1.26 -4.94 115.64 113.20 3ifh s THR 135 Ca 0.50 0.24 0.14 0.00 -1.21 0.00 0.00 61.69 61.36 3ifh s THR 135 Cb -0.19 -3.12 0.48 0.00 -1.51 0.00 0.00 72.50 68.16 3ifh s THR 135 CO 0.11 0.00 1.36 -0.81 -2.21 0.00 0.00 174.62 173.08 3ifh n PRO 136 N -0.83 2.66 -3.44 7.08 -0.04 -1.26 -4.79 135.00 134.38 3ifh n PRO 136 Ca 0.09 -1.93 -0.07 0.00 -0.04 0.00 0.00 63.50 61.56 3ifh n PRO 136 Cb 0.45 -1.60 -0.07 0.00 -0.04 0.00 0.00 33.50 32.24 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 -0.84 -0.20 0.66 3.54 -1.08 -1.26 -5.05 116.67 112.44 3ifh s ASP 137 Ca 0.35 0.63 0.41 0.00 -0.52 0.00 0.00 52.55 53.42 3ifh s ASP 137 Cb 0.21 1.38 2.27 0.00 -1.46 0.00 0.00 42.92 45.32 3ifh s ASP 137 CO 0.19 -0.27 2.30 0.00 0.52 0.00 0.00 175.17 177.91 3ifh h ALA 138 N 8.15 1.11 -0.30 3.66 0.00 -2.03 -1.12 119.26 128.72 3ifh h ALA 138 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3ifh h ALA 138 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3ifh h ALA 138 CO 0.21 -0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.50 3ifh n ASN 139 N -3.14 1.95 -4.02 0.00 4.13 -1.26 -4.90 115.26 108.03 3ifh n ASN 139 Ca -0.03 -1.89 -0.11 0.00 1.68 0.00 0.00 54.58 54.23 3ifh n ASN 139 Cb 0.12 -0.20 -0.11 0.00 -1.54 0.00 0.00 39.78 38.05 3ifh n ASN 139 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3ifh s LYS 140 N -1.60 0.41 -0.07 3.52 1.02 -0.43 -1.22 119.74 121.36 3ifh s LYS 140 Ca 0.29 -0.66 0.05 0.00 0.02 0.00 0.00 55.97 55.67 3ifh s LYS 140 Cb 0.15 -0.09 -0.01 0.00 -0.52 0.00 0.00 37.83 37.36 3ifh s LYS 140 CO 0.21 0.00 -0.24 1.03 -0.92 0.00 0.00 175.35 175.43 3ifh s ARG 141 N -1.45 2.72 -0.31 1.68 3.00 0.20 -4.73 118.95 120.05 3ifh s ARG 141 Ca -0.12 -0.88 -0.09 0.00 0.00 0.00 0.00 55.73 54.64 3ifh s ARG 141 Cb -0.10 -2.19 0.00 0.00 0.00 0.00 0.00 34.95 32.67 3ifh s ARG 141 CO -0.00 0.29 0.13 0.42 0.00 0.00 0.00 175.30 176.14 3ifh s ILE 142 N 0.06 4.35 -0.01 1.52 1.01 -1.26 -0.18 121.20 126.69 3ifh s ILE 142 Ca -0.10 -0.57 0.08 0.00 0.00 0.00 0.00 60.65 60.05 3ifh s ILE 142 Cb -0.15 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 3ifh s ILE 142 CO 0.06 0.04 -0.24 -0.69 0.00 0.00 0.00 174.94 174.11 3ifh s VAL 143 N 1.56 1.89 -0.13 2.92 1.01 -0.90 -2.09 120.40 124.66 3ifh s VAL 143 Ca 0.03 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 60.94 3ifh s VAL 143 Cb -0.17 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.66 3ifh s VAL 143 CO 0.05 0.49 -0.09 -0.69 0.00 0.00 0.00 175.10 174.86 3ifh s VAL 144 N -0.60 1.15 0.34 2.92 1.01 0.10 -1.04 120.40 124.28 3ifh s VAL 144 Ca 0.09 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.75 3ifh s VAL 144 Cb -0.09 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 3ifh s VAL 144 CO -0.00 0.36 0.18 0.68 0.00 0.00 0.00 175.10 176.31 3ifh s VAL 145 N 1.65 3.09 -0.06 2.92 -7.23 -0.74 -2.01 120.40 118.02 3ifh s VAL 145 Ca 0.04 -1.62 0.03 0.00 -1.81 0.00 0.00 61.98 58.62 3ifh s VAL 145 Cb -0.13 -3.02 0.01 0.00 0.56 0.00 0.00 36.38 33.80 3ifh s VAL 145 CO -0.09 -0.17 -0.13 -0.54 -0.31 0.00 0.00 175.10 173.87 3ifh s LYS 146 N -3.88 1.61 0.13 4.82 1.02 -1.26 -1.53 119.74 120.65 3ifh s LYS 146 Ca 0.39 -0.43 0.09 0.00 0.02 0.00 0.00 55.97 56.03 3ifh s LYS 146 Cb -0.03 -1.36 -0.04 0.00 -0.52 0.00 0.00 37.83 35.88 3ifh s LYS 146 CO 0.23 0.08 -0.21 -1.21 -0.92 0.00 0.00 175.35 173.32 3ifh s GLU 147 N 0.49 1.25 0.35 1.68 2.02 -0.55 -4.95 118.70 118.98 3ifh s GLU 147 Ca -0.11 -1.30 -0.29 0.00 0.02 0.00 0.00 54.97 53.29 3ifh s GLU 147 Cb -0.14 -1.49 -0.11 0.00 0.10 0.00 0.00 34.13 32.49 3ifh s GLU 147 CO 0.03 0.33 1.54 -1.25 0.02 0.00 0.00 175.26 175.93 3ifh s PRO 148 N -2.26 4.10 0.21 0.39 0.04 -1.26 0.86 135.00 137.07 3ifh s PRO 148 Ca 0.12 2.59 -0.00 0.00 0.04 0.00 0.00 61.00 63.75 3ifh s PRO 148 Cb -0.09 -2.98 0.15 0.00 0.04 0.00 0.00 34.50 31.62 3ifh s PRO 148 CO 0.06 -0.59 1.51 0.97 0.04 0.00 0.00 177.00 178.99 3ifh h ILE 149 N 3.14 1.35 0.00 0.56 2.10 -1.81 -3.43 117.51 119.42 3ifh h ILE 149 Ca -0.49 -1.91 0.00 0.00 1.08 0.00 0.00 64.86 63.54 3ifh h ILE 149 Cb 1.23 1.90 0.00 0.00 -1.09 0.00 0.00 36.82 38.87 3ifh h ILE 149 CO 0.70 0.58 0.00 0.61 -1.08 0.00 0.00 178.15 178.96 3ifh n GLY 150 N 0.30 0.83 3.65 8.18 0.00 -1.26 -4.92 105.19 111.97 3ifh n GLY 150 Ca -0.03 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.68 3.03 0.39 1.61 1.01 -1.26 -4.35 120.40 118.16 3ifh s VAL 151 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.10 3ifh s VAL 151 Cb 0.00 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 3ifh s VAL 151 CO 0.00 -0.01 0.46 0.00 0.00 0.00 0.00 175.10 175.55 3ifh s ALA 153 N -2.35 -0.55 0.05 0.00 0.00 -0.54 -1.95 121.76 116.42 3ifh s ALA 153 Ca 0.49 0.41 0.06 0.00 0.00 0.00 0.00 51.96 52.93 3ifh s ALA 153 Cb -0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 3ifh s ALA 153 CO 0.30 -0.16 -0.17 0.00 0.00 0.00 0.00 175.76 175.73 3ifh s ALA 154 N -0.47 1.45 -0.29 0.00 0.00 -0.08 -0.24 121.76 122.13 3ifh s ALA 154 Ca -0.06 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 50.94 3ifh s ALA 154 Cb -0.04 -0.23 0.08 0.00 0.00 0.00 0.00 23.12 22.93 3ifh s ALA 154 CO 0.01 0.29 0.01 0.42 0.00 0.00 0.00 175.76 176.49 3ifh s ILE 155 N -0.92 1.68 0.07 0.00 1.01 -0.77 -1.32 121.20 120.95 3ifh s ILE 155 Ca 0.04 -1.65 0.02 0.00 0.00 0.00 0.00 60.65 59.06 3ifh s ILE 155 Cb -0.09 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 3ifh s ILE 155 CO 0.02 -0.38 0.15 0.42 0.00 0.00 0.00 174.94 175.15 3ifh s THR 156 N 1.26 4.98 0.00 2.92 -4.23 -1.08 -1.89 115.64 117.61 3ifh s THR 156 Ca 0.03 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 3ifh s THR 156 Cb -0.19 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.23 3ifh s THR 156 CO -0.11 0.13 0.00 -0.81 -0.54 0.00 0.00 174.62 173.29 3ifh n PRO 157 N 0.34 2.43 -0.02 3.99 -0.04 -1.23 -1.89 135.00 138.58 3ifh n PRO 157 Ca -0.07 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.41 3ifh n PRO 157 Cb 0.51 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.88 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 0.26 0.54 4.27 -1.26 -3.81 117.44 117.44 3ifh n TRP 158 Ca 0.00 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.75 3ifh n TRP 158 Cb 0.00 -0.39 0.66 0.00 -1.36 0.00 0.00 31.31 30.22 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 -2.04 -0.67 -1.07 -1.97 -3.12 115.58 106.71 3ifh h ASN 159 Ca -0.11 0.00 -0.56 0.00 0.07 0.00 0.00 56.30 55.69 3ifh h ASN 159 Cb 0.97 0.00 -0.40 0.00 -2.07 0.00 0.00 38.32 36.83 3ifh h ASN 159 CO 0.01 0.11 -1.00 0.49 0.07 0.00 0.00 177.43 177.10 3ifh n PHE 160 N -3.33 0.54 0.31 4.14 3.72 -1.26 -5.01 117.46 116.57 3ifh n PHE 160 Ca -0.00 -3.70 0.04 0.00 -0.05 0.00 0.00 57.45 53.73 3ifh n PHE 160 Cb 0.31 -0.40 0.17 0.00 -0.94 0.00 0.00 39.48 38.63 3ifh n PHE 160 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3ifh n PRO 161 N 1.21 0.07 -0.03 -1.08 -0.04 -1.18 -1.09 135.00 132.85 3ifh n PRO 161 Ca 0.23 0.27 -0.07 0.00 -0.04 0.00 0.00 63.50 63.89 3ifh n PRO 161 Cb 0.51 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 3ifh n PRO 161 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ifh n ALA 162 N -1.36 2.55 -0.17 0.55 0.00 -1.26 -3.54 120.51 117.28 3ifh n ALA 162 Ca 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 53.44 53.19 3ifh n ALA 162 Cb 0.07 0.41 0.07 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.23 0.54 -0.16 0.00 0.00 -1.83 -0.79 119.26 116.79 3ifh h ALA 163 Ca -0.17 0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.93 3ifh h ALA 163 Cb 1.15 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 3ifh h ALA 163 CO -0.10 -0.36 0.14 0.52 0.00 0.00 0.00 179.25 179.45 3ifh h MET 164 N 0.16 0.00 0.11 0.00 2.86 -1.40 0.42 114.93 117.08 3ifh h MET 164 Ca 0.27 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 3ifh h MET 164 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 3ifh h MET 164 CO -0.41 0.00 -0.05 0.82 1.06 0.00 0.00 176.91 178.33 3ifh h ILE 165 N 0.00 1.10 -0.36 -1.22 5.03 -1.37 -3.28 117.51 117.41 3ifh h ILE 165 Ca 0.07 -1.10 -0.04 0.00 -0.12 0.00 0.00 64.86 63.68 3ifh h ILE 165 Cb 0.36 1.76 -0.02 0.00 -3.03 0.00 0.00 36.82 35.89 3ifh h ILE 165 CO -0.00 0.25 0.05 0.00 -0.68 0.00 0.00 178.15 177.77 3ifh h ALA 166 N 0.08 1.43 0.00 1.87 0.00 -0.97 0.67 119.26 122.34 3ifh h ALA 166 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3ifh h ALA 166 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 166 CO 0.02 0.41 0.00 0.54 0.00 0.00 0.00 179.25 180.22 3ifh n ARG 167 N -4.32 0.00 0.00 0.00 1.74 0.08 -1.63 116.66 112.54 3ifh n ARG 167 Ca 0.02 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 3ifh n ARG 167 Cb 0.21 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 3ifh n ARG 167 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3ifh n LYS 168 N -1.49 0.17 -0.02 5.56 5.02 -0.99 -4.60 118.16 121.81 3ifh n LYS 168 Ca 0.01 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.24 3ifh n LYS 168 Cb 0.07 -0.64 0.11 0.00 -0.02 0.00 0.00 35.03 34.55 3ifh n LYS 168 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3ifh h VAL 169 N 0.00 1.29 0.98 -0.18 2.07 -0.97 -3.20 116.25 116.25 3ifh h VAL 169 Ca 0.00 -1.49 -0.05 0.00 0.82 0.00 0.00 66.70 65.98 3ifh h VAL 169 Cb 0.27 1.47 0.01 0.00 -1.52 0.00 0.00 31.29 31.52 3ifh h VAL 169 CO 0.00 0.48 -0.47 1.23 0.02 0.00 0.00 177.57 178.82 3ifh h GLY 170 N 1.03 -1.38 1.01 2.17 0.00 -1.48 -2.62 103.07 101.80 3ifh h GLY 170 Ca 0.05 0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.90 3ifh h GLY 170 CO 0.07 -0.50 0.49 -0.56 0.00 0.00 0.00 176.54 176.04 3ifh h PRO 171 N -1.33 1.01 -0.77 4.80 0.13 -1.76 -2.80 132.00 131.27 3ifh h PRO 171 Ca -0.13 -0.07 0.08 0.00 -0.87 0.00 0.00 66.00 65.00 3ifh h PRO 171 Cb 1.01 -0.22 -0.07 0.00 0.13 0.00 0.00 31.00 31.85 3ifh h PRO 171 CO 0.22 0.68 0.44 0.00 -0.23 0.00 0.00 178.00 179.11 3ifh h ALA 172 N 1.27 1.07 0.16 -0.56 0.00 -1.54 -1.17 119.26 118.50 3ifh h ALA 172 Ca 0.28 0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 172 Cb -0.09 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.58 3ifh h ALA 172 CO -0.06 0.10 -1.31 -0.07 0.00 0.00 0.00 179.25 177.91 3ifh h LEU 173 N 0.77 0.71 -0.55 0.00 4.07 -1.37 -0.11 115.31 118.83 3ifh h LEU 173 Ca 0.36 -0.72 0.05 0.00 0.08 0.00 0.00 57.88 57.65 3ifh h LEU 173 Cb 0.28 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 41.74 3ifh h LEU 173 CO -0.22 1.55 0.27 0.00 -1.08 0.00 0.00 178.44 178.96 3ifh h ALA 174 N 0.36 0.70 0.00 1.53 0.00 -1.34 -1.64 119.26 118.88 3ifh h ALA 174 Ca -0.19 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3ifh h ALA 174 Cb 2.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 3ifh h ALA 174 CO 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 179.25 179.40 3ifh h ALA 175 N 1.30 1.35 0.00 0.00 0.00 -1.17 -3.43 119.26 117.32 3ifh h ALA 175 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3ifh h ALA 175 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3ifh h ALA 175 CO -0.18 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.49 3ifh n GLY 176 N -1.18 1.77 3.62 0.00 0.00 -0.62 -4.08 105.19 104.71 3ifh n GLY 176 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 3ifh n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s PRO 178 N -2.88 1.32 -0.05 0.00 0.04 -1.26 -3.98 135.00 128.19 3ifh s PRO 178 Ca 0.26 -0.47 -0.23 0.00 0.04 0.00 0.00 61.00 60.60 3ifh s PRO 178 Cb -0.09 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.47 3ifh s PRO 178 CO 0.17 -1.88 0.51 -1.50 0.04 0.00 0.00 177.00 174.34 3ifh s ILE 179 N -3.57 0.02 -0.10 0.56 2.07 -0.70 -2.54 121.20 116.95 3ifh s ILE 179 Ca 0.68 -0.20 0.03 0.00 -1.41 0.00 0.00 60.65 59.75 3ifh s ILE 179 Cb -0.06 -0.81 0.01 0.00 0.13 0.00 0.00 42.46 41.72 3ifh s ILE 179 CO 0.49 -0.11 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.52 3ifh s VAL 180 N -1.12 1.79 -0.09 4.00 1.01 -0.82 -1.91 120.40 123.26 3ifh s VAL 180 Ca -0.11 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.06 3ifh s VAL 180 Cb -0.03 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.78 3ifh s VAL 180 CO 0.07 0.50 -0.22 -0.69 0.00 0.00 0.00 175.10 174.76 3ifh s VAL 181 N 0.53 1.89 -0.43 2.92 1.01 0.19 -0.91 120.40 125.61 3ifh s VAL 181 Ca -0.15 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.80 3ifh s VAL 181 Cb -0.17 -1.64 0.08 0.00 0.00 0.00 0.00 36.38 34.66 3ifh s VAL 181 CO 0.05 0.52 0.29 -0.75 0.00 0.00 0.00 175.10 175.21 3ifh s LYS 182 N 0.29 2.62 0.75 2.72 2.36 -0.44 -0.99 119.74 127.06 3ifh s LYS 182 Ca -0.15 -1.50 -0.11 0.00 -2.55 0.00 0.00 55.97 51.66 3ifh s LYS 182 Cb -0.17 -3.84 0.04 0.00 -1.05 0.00 0.00 37.83 32.82 3ifh s LYS 182 CO 0.07 -1.00 1.08 -1.25 1.55 0.00 0.00 175.35 175.81 3ifh s PRO 183 N 1.44 2.49 0.20 4.03 0.04 -1.26 -2.62 135.00 139.31 3ifh s PRO 183 Ca 0.03 0.71 -0.33 0.00 0.04 0.00 0.00 61.00 61.45 3ifh s PRO 183 Cb -0.24 -1.96 -0.13 0.00 0.04 0.00 0.00 34.50 32.22 3ifh s PRO 183 CO 0.02 -1.35 1.64 0.00 0.04 0.00 0.00 177.00 177.35 3ifh n ALA 184 N -3.26 2.16 0.21 8.56 0.00 -0.79 -4.87 120.51 122.52 3ifh n ALA 184 Ca 0.07 0.42 0.13 0.00 0.00 0.00 0.00 53.44 54.05 3ifh n ALA 184 Cb 0.56 -2.44 0.72 0.00 0.00 0.00 0.00 19.45 18.28 3ifh n ALA 184 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ifh h GLU 185 N 6.20 0.00 -0.23 0.00 5.08 -1.91 -1.67 114.58 122.05 3ifh h GLU 185 Ca -0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 3ifh h GLU 185 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 3ifh h GLU 185 CO 0.91 0.00 0.05 1.03 -1.00 0.00 0.00 179.01 180.00 3ifh h SER 186 N 0.00 0.35 -2.48 1.42 0.87 -1.98 -3.39 113.55 108.36 3ifh h SER 186 Ca 0.06 -0.24 -0.60 0.00 -1.23 0.00 0.00 61.79 59.77 3ifh h SER 186 Cb 0.25 -0.09 -0.41 0.00 -0.44 0.00 0.00 62.40 61.70 3ifh h SER 186 CO -0.00 0.51 -0.75 0.35 -0.53 0.00 0.00 176.83 176.41 3ifh n THR 187 N -4.73 0.95 0.65 2.23 -2.24 -0.63 -4.81 114.28 105.70 3ifh n THR 187 Ca -0.04 -4.57 0.12 0.00 -2.27 0.00 0.00 64.05 57.29 3ifh n THR 187 Cb 0.18 -2.02 0.12 0.00 -2.10 0.00 0.00 70.33 66.51 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 1.66 0.23 -0.03 -0.78 -0.04 -1.20 -4.51 135.00 130.33 3ifh n PRO 188 Ca 0.25 0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.61 3ifh n PRO 188 Cb 0.42 -1.61 -0.09 0.00 -0.04 0.00 0.00 33.50 32.18 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 0.18 -0.78 0.54 0.04 -1.92 -2.78 116.94 112.23 3ifh h PHE 189 Ca 0.00 -0.06 0.14 0.00 2.80 0.00 0.00 57.97 60.85 3ifh h PHE 189 Cb 0.69 -0.04 -0.14 0.00 2.20 0.00 0.00 35.95 38.66 3ifh h PHE 189 CO 0.00 0.64 -0.30 0.77 -0.60 0.00 0.00 178.31 178.83 3ifh h SER 190 N -0.33 -1.07 -0.82 2.17 0.02 -1.84 0.88 113.55 112.56 3ifh h SER 190 Ca 0.01 0.26 0.09 0.00 -0.84 0.00 0.00 61.79 61.30 3ifh h SER 190 Cb 0.62 0.59 -0.07 0.00 0.14 0.00 0.00 62.40 63.69 3ifh h SER 190 CO 0.02 -0.29 0.47 0.00 -1.14 0.00 0.00 176.83 175.89 3ifh h ALA 191 N 1.42 1.16 0.00 3.77 0.00 -1.58 -2.31 119.26 121.72 3ifh h ALA 191 Ca 0.33 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 3ifh h ALA 191 Cb 0.58 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3ifh h ALA 191 CO -0.82 0.11 -0.56 -0.07 0.00 0.00 0.00 179.25 177.91 3ifh h LEU 192 N 0.80 0.00 0.26 0.00 3.38 -0.63 -2.19 115.31 116.93 3ifh h LEU 192 Ca 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.35 3ifh h LEU 192 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3ifh h LEU 192 CO -0.24 0.56 -0.12 0.00 0.09 0.00 0.00 178.44 178.72 3ifh h ALA 193 N 1.44 -0.35 -0.97 1.53 0.00 -0.53 -1.92 119.26 118.46 3ifh h ALA 193 Ca -0.01 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 193 Cb 1.07 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 3ifh h ALA 193 CO 0.07 -0.60 0.61 0.52 0.00 0.00 0.00 179.25 179.85 3ifh h MET 194 N -0.54 0.80 -0.34 0.00 2.86 -1.37 0.20 114.93 116.54 3ifh h MET 194 Ca -0.04 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 3ifh h MET 194 Cb 0.40 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 3ifh h MET 194 CO 0.06 0.53 0.20 0.00 1.06 0.00 0.00 176.91 178.75 3ifh h ALA 195 N 1.59 0.42 -0.27 6.32 0.00 -1.24 0.58 119.26 126.66 3ifh h ALA 195 Ca 0.50 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.36 3ifh h ALA 195 Cb 0.69 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3ifh h ALA 195 CO -0.27 -0.16 -0.01 0.35 0.00 0.00 0.00 179.25 179.16 3ifh h PHE 196 N 0.40 0.53 -0.90 0.00 3.57 -0.35 0.13 116.94 120.32 3ifh h PHE 196 Ca 0.13 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.60 3ifh h PHE 196 Cb 0.00 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.55 3ifh h PHE 196 CO -0.08 0.64 0.59 -0.07 -2.23 0.00 0.00 178.31 177.16 3ifh h LEU 197 N 0.25 0.90 -1.10 0.59 3.38 -0.58 -1.02 115.31 117.73 3ifh h LEU 197 Ca 0.07 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3ifh h LEU 197 Cb 0.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3ifh h LEU 197 CO 0.02 0.58 -0.39 0.00 0.09 0.00 0.00 178.44 178.73 3ifh h ALA 198 N 1.51 1.13 -0.08 1.53 0.00 0.76 -1.58 119.26 122.54 3ifh h ALA 198 Ca 0.39 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 198 Cb 0.19 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.93 3ifh h ALA 198 CO -0.14 0.49 -0.42 1.49 0.00 0.00 0.00 179.25 180.67 3ifh h GLU 199 N 0.00 0.42 0.00 0.00 4.81 0.47 -2.89 114.58 117.39 3ifh h GLU 199 Ca -0.00 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 3ifh h GLU 199 Cb 0.80 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.26 3ifh h GLU 199 CO 0.05 0.99 0.00 0.54 -0.73 0.00 0.00 179.01 179.86 3ifh n ARG 200 N -4.33 0.24 0.00 1.92 1.74 -0.58 -2.79 116.66 112.86 3ifh n ARG 200 Ca -0.08 0.26 0.14 0.00 -0.77 0.00 0.00 57.85 57.40 3ifh n ARG 200 Cb 0.56 -1.82 0.73 0.00 -1.02 0.00 0.00 32.46 30.91 3ifh n ARG 200 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ifh n ALA 201 N -1.78 2.43 0.00 7.54 0.00 -0.60 -4.93 120.51 123.17 3ifh n ALA 201 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3ifh n ALA 201 Cb 0.38 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3ifh n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ifh n GLY 202 N 1.21 0.38 3.69 0.00 0.00 -1.12 -4.59 105.19 104.76 3ifh n GLY 202 Ca 0.13 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.63 3ifh n GLY 202 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ifh n VAL 203 N -1.60 0.47 -0.55 1.61 0.31 -1.09 -4.89 118.33 112.59 3ifh n VAL 203 Ca 0.00 -0.09 -0.29 0.00 -0.01 0.00 0.00 64.34 63.95 3ifh n VAL 203 Cb 0.00 -1.62 0.23 0.00 -0.91 0.00 0.00 33.84 31.54 3ifh n VAL 203 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3ifh n PRO 204 N 6.16 -1.81 -2.20 5.55 -0.02 -1.26 -4.71 135.00 136.70 3ifh n PRO 204 Ca 0.24 -0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 60.81 3ifh n PRO 204 Cb 0.23 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 3ifh n PRO 204 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3ifh s LYS 205 N -4.41 4.26 0.00 -0.52 0.00 -1.26 -3.29 119.74 114.52 3ifh s LYS 205 Ca 0.67 1.98 0.00 0.00 0.00 0.00 0.00 55.97 58.62 3ifh s LYS 205 Cb -0.24 -3.66 0.00 0.00 0.00 0.00 0.00 37.83 33.93 3ifh s LYS 205 CO 0.63 -0.64 0.00 0.41 0.00 0.00 0.00 175.35 175.76 3ifh n GLY 206 N 3.72 2.07 0.21 0.59 0.00 -1.25 -4.79 105.19 105.74 3ifh n GLY 206 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 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 -3.65 1.61 2.07 -1.86 -3.25 116.25 111.17 3ifh h VAL 207 Ca 0.00 -0.46 -0.26 0.00 0.82 0.00 0.00 66.70 66.80 3ifh h VAL 207 Cb 0.00 1.37 -0.31 0.00 -1.52 0.00 0.00 31.29 30.84 3ifh h VAL 207 CO 0.00 0.00 -0.73 -0.22 0.02 0.00 0.00 177.57 176.64 3ifh s LEU 208 N -5.50 1.62 -0.02 2.57 2.96 -1.26 -1.73 118.68 117.32 3ifh s LEU 208 Ca 0.03 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 3ifh s LEU 208 Cb 0.09 -0.04 0.01 0.00 0.50 0.00 0.00 46.19 46.74 3ifh s LEU 208 CO 0.51 -0.05 -0.05 -0.44 -1.32 0.00 0.00 176.35 175.00 3ifh s SER 209 N 0.44 0.71 -0.19 3.68 0.01 -0.80 -3.96 113.70 113.59 3ifh s SER 209 Ca -0.04 -0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.13 3ifh s SER 209 Cb -0.05 -0.19 0.03 0.00 0.21 0.00 0.00 66.02 66.02 3ifh s SER 209 CO -0.01 0.02 -0.19 -0.69 0.41 0.00 0.00 173.24 172.78 3ifh s VAL 210 N 0.26 2.08 -0.12 3.43 1.01 0.10 -0.64 120.40 126.53 3ifh s VAL 210 Ca -0.03 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 3ifh s VAL 210 Cb -0.07 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 3ifh s VAL 210 CO -0.00 0.45 -0.09 -0.69 0.00 0.00 0.00 175.10 174.76 3ifh s VAL 211 N 1.26 3.43 0.11 2.92 1.01 -0.16 -2.21 120.40 126.76 3ifh s VAL 211 Ca 0.03 -0.54 0.10 0.00 0.00 0.00 0.00 61.98 61.56 3ifh s VAL 211 Cb -0.14 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 3ifh s VAL 211 CO -0.12 0.54 -0.24 -0.63 0.00 0.00 0.00 175.10 174.65 3ifh s ILE 212 N -0.01 1.99 0.00 2.22 1.09 -1.26 -4.18 121.20 121.05 3ifh s ILE 212 Ca -0.02 -1.61 0.00 0.00 -1.10 0.00 0.00 60.65 57.92 3ifh s ILE 212 Cb -0.14 -1.77 0.00 0.00 -1.06 0.00 0.00 42.46 39.49 3ifh s ILE 212 CO 0.03 0.05 0.00 0.61 -0.10 0.00 0.00 174.94 175.53 3ifh n GLY 213 N 1.09 0.48 3.56 6.18 0.00 -1.22 -1.94 105.19 113.34 3ifh n GLY 213 Ca -0.19 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 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 4.90 0.27 1.61 -1.08 0.65 -4.79 116.67 114.22 3ifh s ASP 214 Ca 0.00 1.00 -0.03 0.00 -0.52 0.00 0.00 52.55 53.00 3ifh s ASP 214 Cb 0.00 -2.51 0.37 0.00 -1.46 0.00 0.00 42.92 39.32 3ifh s ASP 214 CO 0.00 -2.54 1.91 1.55 0.52 0.00 0.00 175.17 176.61 3ifh h PRO 215 N 17.26 1.19 -0.27 4.34 0.13 -1.98 0.73 132.00 153.41 3ifh h PRO 215 Ca -0.27 -0.07 -0.16 0.00 -0.87 0.00 0.00 66.00 64.62 3ifh h PRO 215 Cb 1.23 -0.27 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 3ifh h PRO 215 CO 1.14 0.79 -0.45 0.87 -0.23 0.00 0.00 178.00 180.12 3ifh h LYS 216 N 1.23 0.79 0.00 0.86 6.56 -1.98 -0.80 116.57 123.23 3ifh h LYS 216 Ca 0.39 -0.48 -0.13 0.00 -1.06 0.00 0.00 60.65 59.37 3ifh h LYS 216 Cb 0.02 0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 31.71 3ifh h LYS 216 CO -0.13 1.11 -0.63 0.00 -2.06 0.00 0.00 179.45 177.74 3ifh h ALA 217 N 0.67 0.74 0.00 3.86 0.00 -1.79 -1.21 119.26 121.52 3ifh h ALA 217 Ca 0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 3ifh h ALA 217 Cb 1.06 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3ifh h ALA 217 CO 0.10 0.79 -0.09 0.82 0.00 0.00 0.00 179.25 180.88 3ifh h ILE 218 N 0.00 1.41 -0.68 0.00 2.04 -0.93 -3.04 117.51 116.31 3ifh h ILE 218 Ca -0.01 -2.08 0.14 0.00 1.00 0.00 0.00 64.86 63.91 3ifh h ILE 218 Cb 1.29 2.69 -0.13 0.00 -0.74 0.00 0.00 36.82 39.94 3ifh h ILE 218 CO 0.08 0.48 -0.11 1.23 0.00 0.00 0.00 178.15 179.83 3ifh h GLY 219 N -1.00 0.59 0.80 5.37 0.00 -1.19 0.53 103.07 108.17 3ifh h GLY 219 Ca -0.02 0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.51 3ifh h GLY 219 CO -0.01 -0.26 0.08 -0.84 0.00 0.00 0.00 176.54 175.51 3ifh h THR 220 N 0.04 0.94 -0.27 4.70 2.02 -1.35 -0.56 112.91 118.43 3ifh h THR 220 Ca 0.34 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.41 3ifh h THR 220 Cb 0.55 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3ifh h THR 220 CO -0.66 0.03 -0.03 -0.08 0.37 0.00 0.00 175.52 175.15 3ifh h GLU 221 N 0.19 0.41 0.25 6.66 4.57 -1.12 -0.77 114.58 124.79 3ifh h GLU 221 Ca 0.10 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 3ifh h GLU 221 Cb 0.07 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 3ifh h GLU 221 CO -0.11 0.47 -0.12 0.82 -1.18 0.00 0.00 179.01 178.89 3ifh h ILE 222 N 0.40 0.79 0.00 2.32 2.04 -0.56 -2.43 117.51 120.08 3ifh h ILE 222 Ca 0.09 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.34 3ifh h ILE 222 Cb 0.32 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 3ifh h ILE 222 CO 0.01 0.13 0.00 0.71 0.00 0.00 0.00 178.15 179.00 3ifh h THR 223 N -0.67 0.00 0.00 -0.27 1.35 -0.79 -3.17 112.91 109.36 3ifh h THR 223 Ca -0.03 -0.27 -0.28 0.00 -0.55 0.00 0.00 66.41 65.28 3ifh h THR 223 Cb 0.47 1.03 -0.05 0.00 -1.73 0.00 0.00 68.15 67.87 3ifh h THR 223 CO 0.06 0.00 -2.22 -1.20 -0.25 0.00 0.00 175.52 171.91 3ifh n SER 224 N -2.33 0.10 -4.64 5.36 7.64 -0.32 -4.31 113.62 115.12 3ifh n SER 224 Ca 0.02 0.05 -0.43 0.00 1.01 0.00 0.00 58.87 59.52 3ifh n SER 224 Cb 0.24 1.08 -0.02 0.00 -1.01 0.00 0.00 64.21 64.50 3ifh n SER 224 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3ifh s ASN 225 N -5.36 6.59 0.54 6.43 3.84 -0.92 -4.90 114.94 121.17 3ifh s ASN 225 Ca -0.09 1.67 0.22 0.00 0.21 0.00 0.00 52.86 54.87 3ifh s ASN 225 Cb 0.08 -2.53 1.41 0.00 -0.55 0.00 0.00 41.25 39.65 3ifh s ASN 225 CO 0.84 -1.07 2.08 1.55 -2.79 0.00 0.00 177.10 177.72 3ifh h PRO 226 N 9.76 0.00 -0.12 0.43 0.13 -1.91 -1.58 132.00 138.71 3ifh h PRO 226 Ca -0.32 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3ifh h PRO 226 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3ifh h PRO 226 CO 0.99 0.00 0.06 0.82 -0.23 0.00 0.00 178.00 179.65 3ifh h ILE 227 N 0.00 1.04 -2.17 -3.56 2.04 -1.96 -3.39 117.51 109.51 3ifh h ILE 227 Ca 0.12 -0.11 -0.53 0.00 1.00 0.00 0.00 64.86 65.34 3ifh h ILE 227 Cb 0.49 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 3ifh h ILE 227 CO -0.00 0.05 1.15 -0.69 0.00 0.00 0.00 178.15 178.66 3ifh s VAL 228 N -5.16 3.62 -0.00 1.67 1.01 -0.60 -4.25 120.40 116.70 3ifh s VAL 228 Ca -0.06 0.29 0.11 0.00 0.00 0.00 0.00 61.98 62.32 3ifh s VAL 228 Cb 0.17 -4.65 -0.20 0.00 0.00 0.00 0.00 36.38 31.70 3ifh s VAL 228 CO 0.69 -1.59 0.90 0.03 0.00 0.00 0.00 175.10 175.13 3ifh h ARG 229 N 11.38 0.00 -4.61 2.72 3.08 -1.33 -3.46 114.38 122.15 3ifh h ARG 229 Ca -0.25 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.54 3ifh h ARG 229 Cb 1.08 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.94 3ifh h ARG 229 CO 1.27 0.63 -0.72 -1.59 -1.07 0.00 0.00 179.97 178.49 3ifh s LYS 230 N -2.68 0.64 -0.04 0.04 -2.85 -1.18 -1.92 119.74 111.75 3ifh s LYS 230 Ca -0.02 -0.97 0.00 0.00 -1.00 0.00 0.00 55.97 53.98 3ifh s LYS 230 Cb 0.09 -0.27 0.02 0.00 -2.06 0.00 0.00 37.83 35.61 3ifh s LYS 230 CO 0.82 0.03 -0.02 -1.17 0.10 0.00 0.00 175.35 175.11 3ifh s LEU 231 N -2.10 1.09 -0.09 2.77 2.96 -0.21 -1.47 118.68 121.63 3ifh s LEU 231 Ca -0.02 -0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 3ifh s LEU 231 Cb -0.05 -0.36 -0.04 0.00 0.50 0.00 0.00 46.19 46.24 3ifh s LEU 231 CO -0.01 -0.10 0.14 -0.55 -1.32 0.00 0.00 176.35 174.50 3ifh s SER 232 N 1.20 6.29 -0.10 3.68 0.15 0.67 -1.52 113.70 124.07 3ifh s SER 232 Ca -0.07 0.42 -0.05 0.00 0.70 0.00 0.00 55.95 56.95 3ifh s SER 232 Cb -0.14 -2.00 0.05 0.00 -1.71 0.00 0.00 66.02 62.22 3ifh s SER 232 CO -0.02 0.38 0.24 0.12 1.20 0.00 0.00 173.24 175.16 3ifh s PHE 233 N -1.08 -0.32 -0.13 3.44 5.36 0.24 -1.85 117.98 123.64 3ifh s PHE 233 Ca 0.17 0.78 0.02 0.00 -0.96 0.00 0.00 56.93 56.95 3ifh s PHE 233 Cb -0.12 0.02 0.01 0.00 -0.34 0.00 0.00 43.02 42.59 3ifh s PHE 233 CO 0.07 -0.24 -0.19 0.99 -1.46 0.00 0.00 175.22 174.39 3ifh s THR 234 N 1.42 1.79 -0.83 0.12 2.01 -0.79 -0.91 115.64 118.45 3ifh s THR 234 Ca -0.08 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.11 3ifh s THR 234 Cb -0.11 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 70.79 3ifh s THR 234 CO -0.08 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 3ifh n GLY 235 N 4.17 -0.80 3.78 4.40 0.00 -1.01 -3.50 105.19 112.23 3ifh n GLY 235 Ca -0.19 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 3ifh n GLY 235 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ifh s SER 236 N -4.00 5.88 0.19 1.61 1.04 -1.26 -4.00 113.70 113.15 3ifh s SER 236 Ca 0.00 2.05 -0.11 0.00 0.48 0.00 0.00 55.95 58.37 3ifh s SER 236 Cb 0.00 -2.57 0.11 0.00 0.10 0.00 0.00 66.02 63.66 3ifh s SER 236 CO 0.00 -1.10 1.79 0.74 0.98 0.00 0.00 173.24 175.65 3ifh h THR 237 N 1.15 1.22 -0.48 2.02 2.02 -1.91 -2.40 112.91 114.53 3ifh h THR 237 Ca -0.49 -0.58 0.10 0.00 0.77 0.00 0.00 66.41 66.21 3ifh h THR 237 Cb 1.24 0.37 -0.09 0.00 -1.74 0.00 0.00 68.15 67.94 3ifh h THR 237 CO 0.57 0.24 -0.08 0.00 0.37 0.00 0.00 175.52 176.63 3ifh h ALA 238 N 1.17 0.36 -0.12 6.16 0.00 -1.97 0.23 119.26 125.08 3ifh h ALA 238 Ca 0.23 0.17 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 3ifh h ALA 238 Cb 0.08 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3ifh h ALA 238 CO -0.03 -0.43 -0.45 0.28 0.00 0.00 0.00 179.25 178.62 3ifh h VAL 239 N 0.03 1.32 -0.19 0.00 2.07 -1.93 -2.64 116.25 114.91 3ifh h VAL 239 Ca 0.23 -1.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.08 3ifh h VAL 239 Cb 0.36 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 3ifh h VAL 239 CO -0.46 0.49 -0.06 1.23 0.02 0.00 0.00 177.57 178.79 3ifh h GLY 240 N 1.24 0.41 0.32 2.17 0.00 -0.68 0.22 103.07 106.76 3ifh h GLY 240 Ca 0.02 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.05 3ifh h GLY 240 CO 0.07 0.31 -0.21 3.21 0.00 0.00 0.00 176.54 179.93 3ifh h ARG 241 N 0.09 -0.24 -0.65 4.80 3.08 -0.55 0.17 114.38 121.07 3ifh h ARG 241 Ca 0.05 0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 3ifh h ARG 241 Cb 0.51 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 3ifh h ARG 241 CO 0.02 -0.16 0.06 -0.07 -1.07 0.00 0.00 179.97 178.75 3ifh h LEU 242 N -0.25 1.07 -0.99 3.04 3.38 -1.37 -2.17 115.31 118.02 3ifh h LEU 242 Ca 0.11 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.85 3ifh h LEU 242 Cb 0.41 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 3ifh h LEU 242 CO -0.30 1.09 0.65 -0.07 0.09 0.00 0.00 178.44 179.89 3ifh h LEU 243 N 1.03 1.07 -0.20 1.67 3.38 -0.14 0.98 115.31 123.09 3ifh h LEU 243 Ca 0.19 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 3ifh h LEU 243 Cb 0.50 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3ifh h LEU 243 CO 0.02 0.71 0.08 -0.03 0.09 0.00 0.00 178.44 179.31 3ifh h MET 244 N 1.23 0.30 -0.75 1.13 4.05 -0.60 -1.57 114.93 118.71 3ifh h MET 244 Ca 0.41 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.80 3ifh h MET 244 Cb 0.06 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.77 3ifh h MET 244 CO -0.14 0.36 0.49 0.00 0.23 0.00 0.00 176.91 177.85 3ifh h ALA 245 N 0.92 0.98 0.00 0.39 0.00 -0.85 -2.21 119.26 118.49 3ifh h ALA 245 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ifh h ALA 245 Cb 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3ifh h ALA 245 CO -0.01 0.31 0.00 1.96 0.00 0.00 0.00 179.25 181.52 3ifh h GLN 246 N 0.97 0.00 0.00 0.00 4.20 -0.56 -2.42 115.11 117.29 3ifh h GLN 246 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 3ifh h GLN 246 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 3ifh h GLN 246 CO -0.09 0.00 -0.63 0.43 -0.67 0.00 0.00 178.83 177.87 3ifh n SER 247 N -2.82 0.62 -0.11 1.46 7.64 -0.61 -4.43 113.62 115.37 3ifh n SER 247 Ca 0.01 -0.43 -0.05 0.00 1.01 0.00 0.00 58.87 59.41 3ifh n SER 247 Cb 0.29 0.44 0.02 0.00 -1.01 0.00 0.00 64.21 63.96 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 2.99 0.39 -1.05 -0.43 0.00 -0.92 -2.23 119.26 118.02 3ifh h ALA 248 Ca 0.00 0.08 0.30 0.00 0.00 0.00 0.00 54.91 55.30 3ifh h ALA 248 Cb 0.51 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 3ifh h ALA 248 CO 0.00 -0.35 0.76 -1.35 0.00 0.00 0.00 179.25 178.31 3ifh h PRO 249 N 0.17 0.00 -0.06 0.00 0.11 -1.77 -0.90 132.00 129.54 3ifh h PRO 249 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3ifh h PRO 249 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 3ifh h PRO 249 CO -0.25 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.79 3ifh n THR 250 N -4.20 0.24 -3.47 -1.15 -2.24 -1.12 -5.04 114.28 97.30 3ifh n THR 250 Ca 0.22 -0.62 -0.19 0.00 -2.27 0.00 0.00 64.05 61.20 3ifh n THR 250 Cb 1.12 1.00 0.07 0.00 -2.10 0.00 0.00 70.33 70.42 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 0.37 -6.49 -2.64 2.28 0.31 -0.35 -4.95 118.33 106.87 3ifh n VAL 251 Ca 0.05 -0.76 -0.36 0.00 -0.01 0.00 0.00 64.34 63.25 3ifh n VAL 251 Cb 0.23 -5.07 -0.05 0.00 -0.91 0.00 0.00 33.84 28.04 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 -5.30 4.33 0.03 5.55 1.02 -1.20 -5.01 119.74 119.16 3ifh s LYS 252 Ca 0.16 1.43 -0.30 0.00 0.02 0.00 0.00 55.97 57.27 3ifh s LYS 252 Cb -0.03 -2.62 -0.05 0.00 -0.52 0.00 0.00 37.83 34.62 3ifh s LYS 252 CO 0.76 0.02 1.15 0.21 -0.92 0.00 0.00 175.35 176.57 3ifh s LYS 253 N -2.38 4.45 -0.06 1.68 2.20 -0.81 -4.91 119.74 119.91 3ifh s LYS 253 Ca 0.55 1.68 0.05 0.00 -0.36 0.00 0.00 55.97 57.89 3ifh s LYS 253 Cb -0.20 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.70 3ifh s LYS 253 CO 0.25 -0.24 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.29 3ifh s LEU 254 N 1.21 2.33 -0.11 5.43 1.02 -1.26 -1.04 118.68 126.26 3ifh s LEU 254 Ca 0.57 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 54.33 3ifh s LEU 254 Cb -0.27 -1.45 -0.02 0.00 0.02 0.00 0.00 46.19 44.47 3ifh s LEU 254 CO 0.28 0.28 -0.12 -0.89 0.02 0.00 0.00 176.35 175.91 3ifh s THR 255 N -0.33 3.13 -0.20 5.49 2.01 -0.57 -4.77 115.64 120.39 3ifh s THR 255 Ca 0.02 -0.65 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 3ifh s THR 255 Cb -0.13 -2.30 0.06 0.00 0.01 0.00 0.00 72.50 70.15 3ifh s THR 255 CO 0.02 0.54 0.02 -0.76 -0.69 0.00 0.00 174.62 173.75 3ifh s LEU 256 N 0.09 1.46 -0.34 4.42 1.43 -0.95 -0.59 118.68 124.20 3ifh s LEU 256 Ca -0.05 -0.90 -0.14 0.00 -1.03 0.00 0.00 54.13 52.01 3ifh s LEU 256 Cb -0.15 -0.71 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 3ifh s LEU 256 CO 0.04 -0.29 0.30 -1.61 0.23 0.00 0.00 176.35 175.01 3ifh s GLU 257 N 1.77 3.53 0.00 1.70 0.41 -0.08 -1.27 118.70 124.75 3ifh s GLU 257 Ca -0.02 -0.54 0.00 0.00 -0.41 0.00 0.00 54.97 54.00 3ifh s GLU 257 Cb -0.17 -3.80 0.00 0.00 -1.78 0.00 0.00 34.13 28.37 3ifh s GLU 257 CO -0.08 -0.48 0.00 1.28 -0.49 0.00 0.00 175.26 175.49 3ifh n LEU 258 N 5.23 0.00 -4.89 1.80 4.77 -0.00 -2.41 117.00 121.50 3ifh n LEU 258 Ca -0.11 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.58 3ifh n LEU 258 Cb 0.50 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 3ifh n LEU 258 CO 0.38 0.00 0.49 -0.83 -1.33 0.00 0.00 177.39 176.10 3ifh s GLY 259 N 0.00 1.74 0.00 -0.72 0.00 -1.26 -4.77 107.32 102.31 3ifh s GLY 259 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.43 3ifh s GLY 259 CO 0.00 -0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.61 3ifh n GLY 260 N -1.86 5.88 2.67 0.20 0.00 -1.26 -4.36 105.19 106.46 3ifh n GLY 260 Ca 0.02 -2.10 -0.04 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.51 -1.40 -4.61 1.61 5.15 -1.26 -4.66 115.26 109.58 3ifh n ASN 261 Ca 0.00 -2.10 -0.45 0.00 -0.60 0.00 0.00 54.58 51.42 3ifh n ASN 261 Cb 0.00 1.22 -0.04 0.00 -0.53 0.00 0.00 39.78 40.43 3ifh n ASN 261 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ifh n ALA 262 N 0.20 1.42 -2.11 5.20 0.00 -1.26 -4.74 120.51 119.22 3ifh n ALA 262 Ca -0.09 0.01 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 3ifh n ALA 262 Cb 0.73 -2.71 -0.06 0.00 0.00 0.00 0.00 19.45 17.41 3ifh n ALA 262 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ifh s PRO 263 N 5.36 4.59 -0.56 0.00 0.04 -1.26 -0.13 135.00 143.04 3ifh s PRO 263 Ca 0.97 1.20 -0.01 0.00 0.04 0.00 0.00 61.00 63.20 3ifh s PRO 263 Cb -0.52 -3.30 0.15 0.00 0.04 0.00 0.00 34.50 30.86 3ifh s PRO 263 CO 0.43 0.45 0.35 0.12 0.04 0.00 0.00 177.00 178.39 3ifh s PHE 264 N -0.72 3.40 0.04 0.56 5.36 -0.57 -1.12 117.98 124.94 3ifh s PHE 264 Ca 0.38 -2.79 -0.26 0.00 -0.96 0.00 0.00 56.93 53.30 3ifh s PHE 264 Cb -0.23 -3.11 -0.05 0.00 -0.34 0.00 0.00 43.02 39.29 3ifh s PHE 264 CO 0.26 -0.84 0.80 0.42 -1.46 0.00 0.00 175.22 174.40 3ifh s ILE 265 N 0.08 4.73 -0.16 3.12 1.01 0.11 -1.45 121.20 128.63 3ifh s ILE 265 Ca 0.16 1.70 0.00 0.00 0.00 0.00 0.00 60.65 62.51 3ifh s ILE 265 Cb -0.22 -4.15 0.03 0.00 0.01 0.00 0.00 42.46 38.14 3ifh s ILE 265 CO -0.03 0.34 -0.11 -0.69 0.00 0.00 0.00 174.94 174.44 3ifh s VAL 266 N 0.08 1.49 0.23 2.92 1.01 0.00 -0.59 120.40 125.54 3ifh s VAL 266 Ca 0.40 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.72 3ifh s VAL 266 Cb -0.21 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 3ifh s VAL 266 CO 0.24 0.33 0.36 -0.36 0.00 0.00 0.00 175.10 175.67 3ifh s PHE 267 N 1.50 3.46 0.15 5.22 0.08 -0.44 -2.33 117.98 125.61 3ifh s PHE 267 Ca 0.03 0.01 -0.10 0.00 0.12 0.00 0.00 56.93 56.99 3ifh s PHE 267 Cb -0.14 -1.60 0.18 0.00 -0.57 0.00 0.00 43.02 40.90 3ifh s PHE 267 CO -0.09 0.44 0.98 -0.25 -0.10 0.00 0.00 175.22 176.20 3ifh n ASP 268 N -1.31 -0.37 0.10 1.36 8.00 -1.26 -1.03 116.55 122.03 3ifh n ASP 268 Ca -0.09 1.10 0.13 0.00 0.71 0.00 0.00 54.79 56.64 3ifh n ASP 268 Cb 0.57 -0.27 0.44 0.00 -0.02 0.00 0.00 41.12 41.83 3ifh n ASP 268 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3ifh n ASP 269 N -4.95 0.72 -4.55 -2.24 5.75 -1.26 -4.90 116.55 105.11 3ifh n ASP 269 Ca 0.07 0.59 -0.55 0.00 -0.01 0.00 0.00 54.79 54.88 3ifh n ASP 269 Cb 0.27 -0.77 -0.07 0.00 -1.03 0.00 0.00 41.12 39.52 3ifh n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ifh n ALA 270 N -1.76 -2.21 -1.84 2.12 0.00 -0.20 -4.64 120.51 111.97 3ifh n ALA 270 Ca 0.05 0.55 -0.21 0.00 0.00 0.00 0.00 53.44 53.84 3ifh n ALA 270 Cb 0.38 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 17.84 3ifh n ALA 270 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ifh s ASP 271 N 0.31 4.53 0.24 0.00 2.15 -1.26 -4.78 116.67 117.86 3ifh s ASP 271 Ca 0.88 -0.53 -0.05 0.00 0.43 0.00 0.00 52.55 53.27 3ifh s ASP 271 Cb -1.11 -2.56 0.39 0.00 -0.30 0.00 0.00 42.92 39.34 3ifh s ASP 271 CO 0.52 -3.37 1.79 -0.07 -0.17 0.00 0.00 175.17 173.87 3ifh h LEU 272 N 19.96 0.54 -1.31 -1.34 4.07 -1.94 0.41 115.31 135.71 3ifh h LEU 272 Ca 0.07 0.06 0.13 0.00 0.08 0.00 0.00 57.88 58.22 3ifh h LEU 272 Cb 1.00 -0.03 -0.07 0.00 1.08 0.00 0.00 40.66 42.64 3ifh h LEU 272 CO 1.12 0.29 0.56 -0.78 -1.08 0.00 0.00 178.44 178.56 3ifh h ASP 273 N 0.67 0.65 0.39 -0.43 -0.00 -2.00 -1.39 116.42 114.30 3ifh h ASP 273 Ca 0.38 0.03 -0.31 0.00 -0.00 0.00 0.00 57.03 57.14 3ifh h ASP 273 Cb 0.41 -0.09 -0.04 0.00 -0.00 0.00 0.00 39.33 39.61 3ifh h ASP 273 CO -0.28 0.34 -1.77 0.00 -0.00 0.00 0.00 179.24 177.53 3ifh h ALA 274 N 1.60 0.64 -0.76 -0.78 0.00 -1.15 -3.15 119.26 115.67 3ifh h ALA 274 Ca 0.43 -1.42 0.17 0.00 0.00 0.00 0.00 54.91 54.09 3ifh h ALA 274 Cb 0.67 0.53 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 3ifh h ALA 274 CO -0.19 1.48 -0.05 0.00 0.00 0.00 0.00 179.25 180.49 3ifh h ALA 275 N 0.71 0.70 -0.33 0.00 0.00 0.06 -0.29 119.26 120.12 3ifh h ALA 275 Ca -0.32 0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 275 Cb 2.02 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 20.26 3ifh h ALA 275 CO 0.09 -0.43 -0.09 0.28 0.00 0.00 0.00 179.25 179.10 3ifh h VAL 276 N 0.06 1.23 -0.82 0.00 2.07 -1.38 -1.30 116.25 116.12 3ifh h VAL 276 Ca 0.40 -1.00 0.09 0.00 0.82 0.00 0.00 66.70 67.01 3ifh h VAL 276 Cb 0.69 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 3ifh h VAL 276 CO -0.70 0.33 0.47 -0.33 0.02 0.00 0.00 177.57 177.35 3ifh h GLU 277 N 0.52 0.76 0.08 1.57 5.08 -1.02 -2.60 114.58 118.97 3ifh h GLU 277 Ca 0.10 -0.05 -0.28 0.00 -1.00 0.00 0.00 59.36 58.13 3ifh h GLU 277 Cb 0.48 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.58 3ifh h GLU 277 CO 0.03 0.50 -1.15 0.78 -1.00 0.00 0.00 179.01 178.17 3ifh h GLY 278 N 0.79 0.63 1.86 -3.84 0.00 -0.96 -3.21 103.07 98.35 3ifh h GLY 278 Ca 0.39 -1.26 0.02 0.00 0.00 0.00 0.00 47.33 46.48 3ifh h GLY 278 CO -0.24 1.11 0.05 0.00 0.00 0.00 0.00 176.54 177.46 3ifh h ALA 279 N 0.43 1.71 -0.01 3.60 0.00 -1.01 1.11 119.26 125.09 3ifh h ALA 279 Ca -0.15 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 3ifh h ALA 279 Cb 1.82 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 3ifh h ALA 279 CO 0.21 -0.08 -0.89 0.82 0.00 0.00 0.00 179.25 179.32 3ifh h ILE 280 N 0.00 1.43 0.10 0.00 1.08 -1.51 -1.16 117.51 117.45 3ifh h ILE 280 Ca 0.03 -2.45 -0.26 0.00 -0.39 0.00 0.00 64.86 61.78 3ifh h ILE 280 Cb 0.13 2.39 -0.00 0.00 -3.07 0.00 0.00 36.82 36.26 3ifh h ILE 280 CO -0.00 0.73 -1.17 0.00 -0.69 0.00 0.00 178.15 177.01 3ifh h ALA 281 N 0.84 0.17 0.04 1.87 0.00 -0.79 -2.45 119.26 118.94 3ifh h ALA 281 Ca -0.06 -0.87 -0.06 0.00 0.00 0.00 0.00 54.91 53.92 3ifh h ALA 281 Cb 1.51 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.29 3ifh h ALA 281 CO 0.15 1.01 -0.24 0.66 0.00 0.00 0.00 179.25 180.82 3ifh h SER 282 N 0.07 0.14 0.20 0.00 4.64 0.11 -3.33 113.55 115.39 3ifh h SER 282 Ca -0.11 -0.96 -0.35 0.00 -0.47 0.00 0.00 61.79 59.90 3ifh h SER 282 Cb 1.90 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.92 3ifh h SER 282 CO 0.19 1.09 -1.95 1.17 -0.87 0.00 0.00 176.83 176.46 3ifh n LYS 283 N -4.47 0.73 -0.24 4.77 3.00 -0.44 -3.32 118.16 118.19 3ifh n LYS 283 Ca -0.11 0.26 0.08 0.00 -0.00 0.00 0.00 58.31 58.55 3ifh n LYS 283 Cb 0.57 -1.72 0.21 0.00 0.00 0.00 0.00 35.03 34.09 3ifh n LYS 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3ifh n TYR 284 N -3.37 0.62 -2.70 5.64 4.01 -0.93 -3.05 117.16 117.38 3ifh n TYR 284 Ca -0.29 -0.45 -0.39 0.00 -0.16 0.00 0.00 57.90 56.62 3ifh n TYR 284 Cb 1.05 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 40.01 3ifh n TYR 284 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3ifh s ARG 285 N -1.04 4.68 0.00 -0.72 6.06 -1.15 -3.84 118.95 122.94 3ifh s ARG 285 Ca 0.33 1.49 0.00 0.00 -2.50 0.00 0.00 55.73 55.05 3ifh s ARG 285 Cb 0.18 -3.05 0.00 0.00 0.06 0.00 0.00 34.95 32.14 3ifh s ARG 285 CO 0.23 0.34 0.00 -1.71 -2.50 0.00 0.00 175.30 171.66 3ifh n ASN 286 N 1.01 0.00 0.00 -2.12 2.85 -1.26 -1.07 115.26 114.67 3ifh n ASN 286 Ca -0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3ifh n ASN 286 Cb 0.48 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.50 3ifh n ASN 286 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 3ifh n ASN 287 N 0.50 0.00 0.00 1.20 2.85 -1.25 -4.57 115.26 113.99 3ifh n ASN 287 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3ifh n ASN 287 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 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 0.00 0.64 2.63 8.20 0.00 -0.24 -1.79 105.19 114.63 3ifh n GLY 288 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3ifh n GLY 288 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ifh n GLN 289 N -2.70 3.52 -4.15 1.61 6.02 -1.25 -3.66 117.38 116.77 3ifh n GLN 289 Ca 0.00 -3.33 -0.15 0.00 -0.01 0.00 0.00 57.00 53.50 3ifh n GLN 289 Cb 0.00 -2.34 -0.13 0.00 1.02 0.00 0.00 30.24 28.79 3ifh n GLN 289 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3ifh s THR 290 N -3.20 0.62 0.43 5.09 -4.23 -1.26 -4.77 115.64 108.32 3ifh s THR 290 Ca 0.52 -0.80 0.12 0.00 -1.18 0.00 0.00 61.69 60.35 3ifh s THR 290 Cb 0.32 -0.61 0.30 0.00 1.34 0.00 0.00 72.50 73.85 3ifh s THR 290 CO -0.23 -0.15 2.03 0.00 -0.54 0.00 0.00 174.62 175.72 3ifh n VAL 292 N -4.48 0.58 -1.66 0.00 0.24 -1.26 -4.32 118.33 107.43 3ifh n VAL 292 Ca 0.06 -0.22 -0.44 0.00 -2.04 0.00 0.00 64.34 61.71 3ifh n VAL 292 Cb 0.23 -0.64 -0.02 0.00 -1.47 0.00 0.00 33.84 31.94 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 0.87 3.24 0.00 0.00 -1.04 -1.21 -4.17 114.28 111.97 3ifh n THR 294 Ca 0.08 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 3ifh n THR 294 Cb 0.33 -0.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 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 -0.50 0.75 -3.50 8.00 5.15 0.82 -4.83 115.26 121.15 3ifh n ASN 295 Ca 0.13 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.82 3ifh n ASN 295 Cb 0.48 0.13 -0.13 0.00 -0.53 0.00 0.00 39.78 39.73 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 -0.50 0.36 -0.21 1.20 0.52 -0.81 -4.66 118.95 114.84 3ifh s ARG 296 Ca 0.00 -0.90 -0.29 0.00 -0.52 0.00 0.00 55.73 54.02 3ifh s ARG 296 Cb 0.00 -1.21 -0.02 0.00 0.52 0.00 0.00 34.95 34.24 3ifh s ARG 296 CO 0.00 -1.11 1.49 -0.06 0.02 0.00 0.00 175.30 175.64 3ifh s PHE 297 N 1.62 2.35 -0.21 -0.53 0.08 -0.21 -1.51 117.98 119.57 3ifh s PHE 297 Ca 0.13 0.66 -0.05 0.00 0.12 0.00 0.00 56.93 57.79 3ifh s PHE 297 Cb -0.19 -3.89 -0.02 0.00 -0.57 0.00 0.00 43.02 38.35 3ifh s PHE 297 CO -0.19 -2.54 0.01 -0.06 -0.10 0.00 0.00 175.22 172.34 3ifh s PHE 298 N 4.61 3.04 -0.02 0.36 0.08 -0.53 0.15 117.98 125.67 3ifh s PHE 298 Ca 0.65 -0.49 0.02 0.00 0.12 0.00 0.00 56.93 57.23 3ifh s PHE 298 Cb -0.23 -2.11 0.00 0.00 -0.57 0.00 0.00 43.02 40.11 3ifh s PHE 298 CO 0.25 -0.28 -0.08 0.08 -0.10 0.00 0.00 175.22 175.09 3ifh s VAL 299 N 1.13 0.72 0.55 -0.44 1.01 -0.61 -0.82 120.40 121.95 3ifh s VAL 299 Ca 0.03 -0.34 -0.21 0.00 0.00 0.00 0.00 61.98 61.46 3ifh s VAL 299 Cb -0.14 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 3ifh s VAL 299 CO 0.02 0.23 1.29 -2.28 0.00 0.00 0.00 175.10 174.35 3ifh s HIS 300 N 0.14 2.37 0.22 5.22 2.46 -0.98 -3.04 115.29 121.67 3ifh s HIS 300 Ca -0.02 1.44 -0.12 0.00 0.47 0.00 0.00 55.06 56.82 3ifh s HIS 300 Cb -0.07 -3.67 0.27 0.00 -0.13 0.00 0.00 32.58 28.98 3ifh s HIS 300 CO 0.00 -2.57 1.63 0.93 -2.47 0.00 0.00 174.74 172.27 3ifh h GLU 301 N 1.35 0.02 -0.55 2.88 5.08 -1.90 -2.73 114.58 118.74 3ifh h GLU 301 Ca -0.51 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 57.96 3ifh h GLU 301 Cb 1.30 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.45 3ifh h GLU 301 CO 0.57 0.02 0.04 0.00 -1.00 0.00 0.00 179.01 178.64 3ifh h ARG 302 N 0.02 0.16 -0.42 2.33 3.08 -1.92 -2.63 114.38 115.01 3ifh h ARG 302 Ca 0.32 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.36 3ifh h ARG 302 Cb 0.51 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3ifh h ARG 302 CO -0.65 0.11 0.00 1.33 -1.07 0.00 0.00 179.97 179.69 3ifh n VAL 303 N -5.20 0.54 0.02 2.04 0.24 -1.10 -4.63 118.33 110.23 3ifh n VAL 303 Ca 0.07 -0.74 -0.03 0.00 -2.04 0.00 0.00 64.34 61.60 3ifh n VAL 303 Cb 0.30 0.85 -0.02 0.00 -1.47 0.00 0.00 33.84 33.50 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 4.23 -0.28 -0.71 6.34 3.20 -1.17 1.17 116.97 129.74 3ifh h TYR 304 Ca 0.00 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.90 3ifh h TYR 304 Cb 0.94 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 3ifh h TYR 304 CO 0.27 -0.11 0.46 -0.44 -1.64 0.00 0.00 178.16 176.70 3ifh h ASP 305 N -0.13 0.77 -0.15 -2.11 3.32 -1.82 0.37 116.42 116.67 3ifh h ASP 305 Ca -0.00 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.08 3ifh h ASP 305 Cb 0.13 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 3ifh h ASP 305 CO -0.05 0.54 -0.12 0.00 -1.72 0.00 0.00 179.24 177.88 3ifh h ALA 306 N 1.29 -0.01 -0.22 3.45 0.00 -1.78 -0.01 119.26 121.97 3ifh h ALA 306 Ca 0.28 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 3ifh h ALA 306 Cb -0.03 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3ifh h ALA 306 CO -0.09 -0.57 0.02 0.35 0.00 0.00 0.00 179.25 178.96 3ifh h PHE 307 N -0.14 0.41 -0.36 0.00 3.57 0.21 -2.00 116.94 118.64 3ifh h PHE 307 Ca 0.10 -0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.61 3ifh h PHE 307 Cb 0.28 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 38.83 3ifh h PHE 307 CO -0.25 0.54 -0.26 0.00 -2.23 0.00 0.00 178.31 176.11 3ifh h ALA 308 N 0.82 -0.06 1.00 2.41 0.00 -0.20 -1.81 119.26 121.42 3ifh h ALA 308 Ca 0.06 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 3ifh h ALA 308 Cb 0.37 0.57 0.01 0.00 0.00 0.00 0.00 17.79 18.73 3ifh h ALA 308 CO 0.01 -0.65 -0.48 -0.44 0.00 0.00 0.00 179.25 177.69 3ifh h ASP 309 N -0.21 -1.13 -1.07 0.00 3.45 -0.86 -1.95 116.42 114.64 3ifh h ASP 309 Ca 0.17 0.04 0.32 0.00 0.43 0.00 0.00 57.03 57.99 3ifh h ASP 309 Cb 0.48 0.29 -0.13 0.00 -0.56 0.00 0.00 39.33 39.42 3ifh h ASP 309 CO -0.48 -0.81 0.65 0.11 -1.57 0.00 0.00 179.24 177.14 3ifh h LYS 310 N -1.34 0.31 -0.38 3.56 1.79 -1.34 -0.11 116.57 119.05 3ifh h LYS 310 Ca -0.14 -0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.16 3ifh h LYS 310 Cb 1.03 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 3ifh h LYS 310 CO 0.22 0.21 -0.36 1.25 -1.08 0.00 0.00 179.45 179.69 3ifh h LEU 311 N 0.32 0.98 -0.40 2.94 5.85 -1.03 -3.06 115.31 120.92 3ifh h LEU 311 Ca 0.71 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 3ifh h LEU 311 Cb 1.76 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 3ifh h LEU 311 CO -0.48 1.24 0.23 0.00 -0.34 0.00 0.00 178.44 179.09 3ifh h ALA 312 N 0.77 0.51 -0.54 1.25 0.00 -0.25 0.88 119.26 121.89 3ifh h ALA 312 Ca 0.06 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3ifh h ALA 312 Cb 0.96 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.48 3ifh h ALA 312 CO 0.09 0.02 -0.42 0.00 0.00 0.00 0.00 179.25 178.94 3ifh h ALA 313 N 1.09 -0.32 -0.37 0.00 0.00 -1.45 0.18 119.26 118.38 3ifh h ALA 313 Ca 0.14 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3ifh h ALA 313 Cb 0.03 0.92 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3ifh h ALA 313 CO -0.02 -0.82 0.16 0.00 0.00 0.00 0.00 179.25 178.57 3ifh h ALA 314 N 0.61 0.48 -0.40 0.00 0.00 -1.38 -2.52 119.26 116.04 3ifh h ALA 314 Ca 0.17 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3ifh h ALA 314 Cb 0.57 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 314 CO -0.66 0.06 0.12 0.28 0.00 0.00 0.00 179.25 179.05 3ifh h VAL 315 N 0.45 0.84 -0.71 0.00 2.07 -0.05 -1.98 116.25 116.87 3ifh h VAL 315 Ca 0.13 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.59 3ifh h VAL 315 Cb 0.15 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 3ifh h VAL 315 CO -0.01 0.05 0.44 0.77 0.02 0.00 0.00 177.57 178.84 3ifh h SER 316 N 0.27 0.72 0.00 0.57 4.64 -0.55 -2.67 113.55 116.53 3ifh h SER 316 Ca 0.19 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.43 3ifh h SER 316 Cb 0.20 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 3ifh h SER 316 CO -0.22 0.49 -0.12 0.29 -0.87 0.00 0.00 176.83 176.41 3ifh n LYS 317 N -4.67 1.26 -4.28 4.77 4.01 -0.74 -4.73 118.16 113.78 3ifh n LYS 317 Ca 0.08 -0.45 -0.19 0.00 -0.51 0.00 0.00 58.31 57.23 3ifh n LYS 317 Cb 0.10 -1.55 -0.16 0.00 -0.51 0.00 0.00 35.03 32.91 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 0.00 1.69 -0.25 -0.35 1.43 -1.01 -4.99 118.68 115.20 3ifh s LEU 318 Ca 0.30 -0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 53.19 3ifh s LEU 318 Cb 0.15 -0.47 -0.01 0.00 0.03 0.00 0.00 46.19 45.89 3ifh s LEU 318 CO 0.00 0.03 0.03 -0.75 0.23 0.00 0.00 176.35 175.89 3ifh s LYS 319 N 0.35 3.38 -0.44 1.70 2.20 -1.26 -4.98 119.74 120.69 3ifh s LYS 319 Ca -0.05 -0.65 -0.21 0.00 -0.36 0.00 0.00 55.97 54.70 3ifh s LYS 319 Cb -0.09 -3.22 0.02 0.00 -1.51 0.00 0.00 37.83 33.03 3ifh s LYS 319 CO 0.00 -0.27 0.68 0.08 -0.36 0.00 0.00 175.35 175.48 3ifh s VAL 320 N 1.53 4.79 0.14 4.02 1.01 -1.26 -1.63 120.40 128.99 3ifh s VAL 320 Ca 0.05 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 3ifh s VAL 320 Cb -0.15 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.03 3ifh s VAL 320 CO 0.01 -0.62 0.41 0.61 0.00 0.00 0.00 175.10 175.51 3ifh n GLY 321 N 5.01 1.29 3.26 4.51 0.00 -1.23 -5.03 105.19 113.01 3ifh n GLY 321 Ca -0.01 -1.08 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 3ifh n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ifh n ARG 322 N -0.28 -3.07 -0.07 1.61 3.00 -1.26 -4.22 116.66 112.36 3ifh n ARG 322 Ca -0.03 -0.89 -0.10 0.00 -0.01 0.00 0.00 57.85 56.82 3ifh n ARG 322 Cb 0.27 -1.86 -0.08 0.00 0.00 0.00 0.00 32.46 30.78 3ifh n ARG 322 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 3ifh h GLY 323 N -2.89 0.00 1.18 -0.13 0.00 -1.91 -3.32 103.07 96.00 3ifh h GLY 323 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3ifh h GLY 323 CO 0.34 0.00 0.33 -0.91 0.00 0.00 0.00 176.54 176.30 3ifh h THR 324 N -1.00 0.00 -4.31 4.70 1.35 -1.94 -3.17 112.91 108.55 3ifh h THR 324 Ca -0.03 0.00 -0.51 0.00 -0.55 0.00 0.00 66.41 65.32 3ifh h THR 324 Cb 0.70 0.37 0.11 0.00 -1.73 0.00 0.00 68.15 67.59 3ifh h THR 324 CO -0.02 0.00 0.35 -0.70 -0.25 0.00 0.00 175.52 174.90 3ifh s GLU 325 N -3.52 2.71 -0.15 4.72 2.12 -1.25 -5.02 118.70 118.32 3ifh s GLU 325 Ca -0.02 1.07 -0.06 0.00 0.36 0.00 0.00 54.97 56.33 3ifh s GLU 325 Cb 0.05 -1.96 -0.04 0.00 0.26 0.00 0.00 34.13 32.44 3ifh s GLU 325 CO 0.15 -1.28 0.05 -1.12 -0.54 0.00 0.00 175.26 172.52 3ifh s SER 326 N -3.51 5.58 0.00 -1.70 0.01 -1.26 -4.19 113.70 108.63 3ifh s SER 326 Ca 0.60 0.14 0.00 0.00 1.31 0.00 0.00 55.95 58.00 3ifh s SER 326 Cb -0.16 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.23 3ifh s SER 326 CO 0.53 0.26 0.00 0.61 0.41 0.00 0.00 173.24 175.05 3ifh n GLY 327 N 2.98 1.52 3.58 3.44 0.00 -1.26 -4.99 105.19 110.45 3ifh n GLY 327 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3ifh n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 328 N -3.25 2.91 -0.34 4.61 0.00 -1.26 -4.38 121.76 120.05 3ifh s ALA 328 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.36 3ifh s ALA 328 Cb 0.00 -4.06 0.46 0.00 0.00 0.00 0.00 23.12 19.52 3ifh s ALA 328 CO 0.00 -2.76 1.34 0.25 0.00 0.00 0.00 175.76 174.59 3ifh n THR 329 N 6.82 2.67 0.00 0.00 -2.24 -0.65 -4.59 114.28 116.30 3ifh n THR 329 Ca 0.12 -3.84 0.00 0.00 -2.27 0.00 0.00 64.05 58.06 3ifh n THR 329 Cb 0.49 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 3ifh n THR 329 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3ifh n LEU 330 N -0.81 0.00 0.00 3.22 7.94 -1.21 -4.67 117.00 121.47 3ifh n LEU 330 Ca 0.44 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.34 3ifh n LEU 330 Cb 0.91 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.86 3ifh n LEU 330 CO 0.41 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.30 3ifh n GLY 331 N 0.00 -1.29 3.71 -3.96 0.00 -1.26 -3.53 105.19 98.86 3ifh n GLY 331 Ca 0.00 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 3ifh n GLY 331 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ifh s PRO 332 N 0.00 4.23 0.66 1.61 0.04 -1.26 -4.75 135.00 135.54 3ifh s PRO 332 Ca 0.00 0.12 -0.17 0.00 0.04 0.00 0.00 61.00 60.99 3ifh s PRO 332 Cb 0.00 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 3ifh s PRO 332 CO 0.00 0.14 0.80 1.28 0.04 0.00 0.00 177.00 179.26 3ifh n LEU 333 N 3.89 2.57 0.24 -3.56 4.32 -1.19 -4.71 117.00 118.56 3ifh n LEU 333 Ca -0.11 0.70 0.07 0.00 -0.02 0.00 0.00 56.01 56.65 3ifh n LEU 333 Cb 0.52 -1.32 0.57 0.00 -1.62 0.00 0.00 43.42 41.56 3ifh n LEU 333 CO 0.40 -2.38 0.97 -0.29 -1.22 0.00 0.00 177.39 174.86 3ifh h ILE 334 N 0.02 1.06 -2.46 -0.08 6.09 -1.91 -3.38 117.51 116.85 3ifh h ILE 334 Ca -0.47 -0.38 0.20 0.00 -1.37 0.00 0.00 64.86 62.85 3ifh h ILE 334 Cb 1.36 1.20 -0.04 0.00 0.47 0.00 0.00 36.82 39.81 3ifh h ILE 334 CO 0.47 0.11 0.66 0.54 -3.07 0.00 0.00 178.15 176.86 3ifh s ASN 335 N -7.00 0.01 0.09 2.19 2.20 -1.26 -4.86 114.94 106.31 3ifh s ASN 335 Ca -0.04 -0.58 -0.26 0.00 -0.94 0.00 0.00 52.86 51.04 3ifh s ASN 335 Cb 0.16 0.42 -0.15 0.00 -2.00 0.00 0.00 41.25 39.68 3ifh s ASN 335 CO 0.68 -0.84 1.70 -0.08 -2.94 0.00 0.00 177.10 175.63 3ifh h GLU 336 N 2.00 -0.28 -0.70 3.55 4.22 -1.90 -2.91 114.58 118.56 3ifh h GLU 336 Ca -0.26 0.02 0.14 0.00 0.08 0.00 0.00 59.36 59.33 3ifh h GLU 336 Cb 1.21 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.43 3ifh h GLU 336 CO 0.35 -0.19 0.22 0.00 -2.18 0.00 0.00 179.01 177.22 3ifh h ALA 337 N 0.51 0.93 -0.83 2.92 0.00 -2.00 0.75 119.26 121.54 3ifh h ALA 337 Ca -0.02 0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.24 3ifh h ALA 337 Cb 0.24 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3ifh h ALA 337 CO 0.02 -0.26 0.58 0.00 0.00 0.00 0.00 179.25 179.59 3ifh h ALA 338 N 1.54 2.55 0.05 0.00 0.00 -1.93 -2.69 119.26 118.79 3ifh h ALA 338 Ca 0.38 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 3ifh h ALA 338 Cb 0.59 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.42 3ifh h ALA 338 CO -0.42 -0.80 -0.58 0.28 0.00 0.00 0.00 179.25 177.73 3ifh h VAL 339 N 0.15 1.51 -0.07 0.00 2.07 -0.80 -3.29 116.25 115.82 3ifh h VAL 339 Ca 0.41 -2.25 0.02 0.00 0.82 0.00 0.00 66.70 65.70 3ifh h VAL 339 Cb 1.39 2.92 -0.00 0.00 -1.52 0.00 0.00 31.29 34.07 3ifh h VAL 339 CO -0.07 0.64 0.07 0.11 0.02 0.00 0.00 177.57 178.33 3ifh h LYS 340 N -0.34 0.00 -0.46 1.57 1.57 -1.26 -2.13 116.57 115.51 3ifh h LYS 340 Ca -0.09 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 3ifh h LYS 340 Cb 1.36 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.65 3ifh h LYS 340 CO 0.11 0.00 0.07 -0.22 -0.57 0.00 0.00 179.45 178.84 3ifh h LYS 341 N 0.00 0.76 -0.11 3.15 1.63 -1.60 -1.71 116.57 118.69 3ifh h LYS 341 Ca 0.03 -0.21 -0.01 0.00 -0.85 0.00 0.00 60.65 59.62 3ifh h LYS 341 Cb 0.16 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 3ifh h LYS 341 CO -0.00 0.78 0.04 0.28 -3.45 0.00 0.00 179.45 177.10 3ifh h VAL 342 N 0.63 1.16 -0.77 2.00 2.07 -1.51 -2.60 116.25 117.23 3ifh h VAL 342 Ca 0.14 -0.49 0.07 0.00 0.82 0.00 0.00 66.70 67.23 3ifh h VAL 342 Cb 0.39 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 3ifh h VAL 342 CO 0.01 0.15 0.45 -0.33 0.02 0.00 0.00 177.57 177.87 3ifh h GLU 343 N 0.01 0.79 -0.87 1.57 5.08 -1.49 -1.62 114.58 118.05 3ifh h GLU 343 Ca 0.04 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 3ifh h GLU 343 Cb 0.19 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 3ifh h GLU 343 CO -0.00 0.52 0.52 1.03 -1.00 0.00 0.00 179.01 180.08 3ifh h SER 344 N 0.82 0.76 -0.29 1.42 0.87 -1.19 0.94 113.55 116.88 3ifh h SER 344 Ca 0.35 0.04 -0.18 0.00 -1.23 0.00 0.00 61.79 60.77 3ifh h SER 344 Cb 0.22 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 3ifh h SER 344 CO -0.19 0.44 -0.52 0.45 -0.53 0.00 0.00 176.83 176.48 3ifh h HIS 345 N 0.87 1.09 0.04 2.24 3.86 -0.93 -2.03 115.15 120.30 3ifh h HIS 345 Ca 0.41 -0.38 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3ifh h HIS 345 Cb 0.35 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.61 3ifh h HIS 345 CO -0.04 1.21 -0.02 0.82 0.86 0.00 0.00 177.93 180.75 3ifh h ILE 346 N 0.68 1.25 -0.65 2.45 2.04 -1.05 -1.81 117.51 120.42 3ifh h ILE 346 Ca 0.02 -0.99 0.10 0.00 1.00 0.00 0.00 64.86 64.98 3ifh h ILE 346 Cb 1.12 1.90 -0.07 0.00 -0.74 0.00 0.00 36.82 39.03 3ifh h ILE 346 CO 0.12 0.25 0.27 0.00 0.00 0.00 0.00 178.15 178.78 3ifh h ALA 347 N 0.42 0.86 -0.38 1.87 0.00 -0.86 -0.59 119.26 120.57 3ifh h ALA 347 Ca -0.01 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3ifh h ALA 347 Cb 0.45 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3ifh h ALA 347 CO 0.01 -0.15 0.06 0.22 0.00 0.00 0.00 179.25 179.39 3ifh h ASP 348 N 0.47 0.61 -0.00 0.00 3.58 -1.39 -1.74 116.42 117.95 3ifh h ASP 348 Ca 0.32 -0.26 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 3ifh h ASP 348 Cb 0.39 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.28 3ifh h ASP 348 CO -0.30 0.72 0.00 0.00 -2.88 0.00 0.00 179.24 176.78 3ifh h ALA 349 N 0.91 0.00 -0.47 -0.78 0.00 -0.68 -2.68 119.26 115.57 3ifh h ALA 349 Ca 0.12 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3ifh h ALA 349 Cb 0.37 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3ifh h ALA 349 CO 0.01 -0.48 0.22 -0.07 0.00 0.00 0.00 179.25 178.93 3ifh h LEU 350 N -0.03 0.29 -1.26 0.00 4.07 -1.15 -1.78 115.31 115.45 3ifh h LEU 350 Ca 0.00 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.00 3ifh h LEU 350 Cb 0.04 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.76 3ifh h LEU 350 CO -0.00 0.21 0.03 0.00 -1.08 0.00 0.00 178.44 177.60 3ifh n ALA 351 N -2.34 1.00 -0.01 1.53 0.00 -0.66 -1.11 120.51 118.91 3ifh n ALA 351 Ca 0.04 0.18 0.07 0.00 0.00 0.00 0.00 53.44 53.73 3ifh n ALA 351 Cb 0.14 -1.23 0.17 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.17 2.37 -0.80 0.00 5.02 -0.68 -4.99 118.16 116.91 3ifh n LYS 352 Ca -0.01 -2.01 0.00 0.00 -2.02 0.00 0.00 58.31 54.27 3ifh n LYS 352 Cb 0.06 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 0.83 0.83 3.01 0.72 0.00 -0.27 -5.03 105.19 105.28 3ifh n GLY 353 Ca 0.14 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 3ifh n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 354 N -2.13 1.56 0.75 4.61 0.00 -1.16 -4.96 121.76 120.42 3ifh s ALA 354 Ca 0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 51.96 51.16 3ifh s ALA 354 Cb 0.00 -0.85 0.05 0.00 0.00 0.00 0.00 23.12 22.32 3ifh s ALA 354 CO 0.00 -0.18 1.17 -1.12 0.00 0.00 0.00 175.76 175.63 3ifh s SER 355 N 1.19 4.21 0.14 0.00 0.01 -1.12 -4.04 113.70 114.08 3ifh s SER 355 Ca -0.03 2.21 0.00 0.00 1.31 0.00 0.00 55.95 59.44 3ifh s SER 355 Cb -0.14 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 3ifh s SER 355 CO -0.04 -2.24 0.30 -0.22 0.41 0.00 0.00 173.24 171.45 3ifh s LEU 356 N -5.38 4.31 0.00 2.44 2.96 -1.26 -2.24 118.68 119.51 3ifh s LEU 356 Ca 0.70 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.91 3ifh s LEU 356 Cb -0.25 -3.03 0.00 0.00 0.50 0.00 0.00 46.19 43.41 3ifh s LEU 356 CO 0.47 0.06 0.00 0.80 -1.32 0.00 0.00 176.35 176.36 3ifh n MET 357 N -0.29 1.60 -3.55 1.98 0.00 -0.34 -4.91 117.12 111.61 3ifh n MET 357 Ca -0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 57.70 57.50 3ifh n MET 357 Cb 0.53 -0.63 -0.05 0.00 0.00 0.00 0.00 33.22 33.07 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 -1.12 0.02 0.00 1.12 -1.32 -1.24 -4.92 115.64 108.19 3ifh s THR 358 Ca 0.00 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 3ifh s THR 358 Cb 0.00 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 70.02 3ifh s THR 358 CO 0.00 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 3ifh n GLY 359 N 0.47 1.39 0.00 6.08 0.00 -1.20 -2.99 105.19 108.94 3ifh n GLY 359 Ca -0.18 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 1.26 3.32 -0.02 0.00 -1.26 -4.93 105.19 103.56 3ifh n GLY 360 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3ifh n GLY 360 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ifh s LYS 361 N -0.26 0.64 0.40 1.61 0.00 -1.26 -5.01 119.74 115.87 3ifh s LYS 361 Ca 0.00 0.25 -0.24 0.00 0.00 0.00 0.00 55.97 55.98 3ifh s LYS 361 Cb 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 37.83 38.01 3ifh s LYS 361 CO 0.00 -0.14 0.77 0.54 0.00 0.00 0.00 175.35 176.52 3ifh n ARG 362 N 1.98 0.91 -2.98 1.78 1.74 -1.26 -3.33 116.66 115.51 3ifh n ARG 362 Ca -0.17 0.33 -0.34 0.00 -0.77 0.00 0.00 57.85 56.90 3ifh n ARG 362 Cb 0.57 -1.73 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 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 -1.34 3.44 0.55 -1.55 2.46 -0.16 -4.78 115.29 113.91 3ifh s HIS 363 Ca 0.63 1.45 0.31 0.00 0.47 0.00 0.00 55.06 57.92 3ifh s HIS 363 Cb -0.61 -2.71 1.66 0.00 -0.13 0.00 0.00 32.58 30.80 3ifh s HIS 363 CO 0.57 0.08 1.93 0.00 -2.47 0.00 0.00 174.74 174.85 3ifh h ALA 364 N 2.46 1.24 0.00 1.58 0.00 -1.92 0.12 119.26 122.73 3ifh h ALA 364 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3ifh h ALA 364 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3ifh h ALA 364 CO 0.64 -0.24 0.00 1.47 0.00 0.00 0.00 179.25 181.12 3ifh n LEU 365 N -2.80 0.21 0.00 0.00 -0.00 -1.26 -5.00 117.00 108.16 3ifh n LEU 365 Ca -0.02 0.53 0.00 0.00 -0.00 0.00 0.00 56.01 56.52 3ifh n LEU 365 Cb 0.29 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 43.24 3ifh n LEU 365 CO 0.14 -0.16 0.00 0.61 -0.00 0.00 0.00 177.39 177.98 3ifh n GLY 366 N 0.91 0.32 2.23 1.47 0.00 0.42 -4.90 105.19 105.63 3ifh n GLY 366 Ca 0.05 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 11.71 0.00 0.27 1.61 8.25 -1.26 -0.57 115.22 135.22 3ifh n HIS 367 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 3ifh n HIS 367 Cb 0.00 0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.30 3ifh n HIS 367 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3ifh h GLY 368 N 0.00 0.00 -7.01 -1.41 0.00 -1.75 -3.47 103.07 89.44 3ifh h GLY 368 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 3ifh h GLY 368 CO 0.00 0.00 1.48 0.69 0.00 0.00 0.00 176.54 178.71 3ifh n PHE 369 N -2.94 1.80 -3.98 5.60 3.72 0.26 -3.20 117.46 118.72 3ifh n PHE 369 Ca 0.04 0.03 -0.24 0.00 -0.05 0.00 0.00 57.45 57.22 3ifh n PHE 369 Cb 0.52 -2.65 -0.06 0.00 -0.94 0.00 0.00 39.48 36.35 3ifh n PHE 369 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 3ifh s PHE 370 N 8.15 2.51 -0.24 1.38 5.36 -1.26 -0.99 117.98 132.89 3ifh s PHE 370 Ca 1.04 -0.60 -0.10 0.00 -0.96 0.00 0.00 56.93 56.31 3ifh s PHE 370 Cb -0.52 -2.00 -0.05 0.00 -0.34 0.00 0.00 43.02 40.12 3ifh s PHE 370 CO 0.40 0.04 0.14 -2.00 -1.46 0.00 0.00 175.22 172.34 3ifh s GLU 371 N -4.00 3.99 -0.04 10.12 2.12 -1.21 -4.54 118.70 125.13 3ifh s GLU 371 Ca 0.41 -0.32 -0.32 0.00 0.36 0.00 0.00 54.97 55.10 3ifh s GLU 371 Cb 0.01 -3.48 -0.16 0.00 0.26 0.00 0.00 34.13 30.77 3ifh s GLU 371 CO 0.23 0.03 0.89 -2.30 -0.54 0.00 0.00 175.26 173.57 3ifh n PRO 372 N 4.36 0.00 -4.14 4.30 -0.02 -1.26 -4.12 135.00 134.12 3ifh n PRO 372 Ca -0.15 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.17 3ifh n PRO 372 Cb 0.52 -1.19 -0.12 0.00 -0.02 0.00 0.00 33.50 32.69 3ifh n PRO 372 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3ifh s THR 373 N 0.25 0.86 -0.04 3.45 2.01 -1.01 -3.23 115.64 117.94 3ifh s THR 373 Ca 0.73 -1.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 3ifh s THR 373 Cb -1.03 -0.86 0.03 0.00 0.01 0.00 0.00 72.50 70.65 3ifh s THR 373 CO 0.47 -0.27 0.07 -0.69 -0.69 0.00 0.00 174.62 173.51 3ifh s VAL 374 N -1.27 -0.05 0.17 3.82 1.01 -1.16 -2.20 120.40 120.72 3ifh s VAL 374 Ca -0.05 0.19 0.10 0.00 0.00 0.00 0.00 61.98 62.22 3ifh s VAL 374 Cb -0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 3ifh s VAL 374 CO 0.01 0.08 -0.21 -0.76 0.00 0.00 0.00 175.10 174.22 3ifh s LEU 375 N 1.02 2.56 0.18 3.92 1.43 -0.77 -1.20 118.68 125.82 3ifh s LEU 375 Ca -0.08 -0.75 0.06 0.00 -1.03 0.00 0.00 54.13 52.33 3ifh s LEU 375 Cb -0.11 -1.33 -0.05 0.00 0.03 0.00 0.00 46.19 44.73 3ifh s LEU 375 CO -0.04 0.14 -0.12 0.42 0.23 0.00 0.00 176.35 176.97 3ifh s THR 376 N -1.50 1.49 -1.67 5.49 -4.23 -0.95 -2.90 115.64 111.36 3ifh s THR 376 Ca 0.20 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 3ifh s THR 376 Cb -0.09 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.79 3ifh s THR 376 CO 0.10 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 3ifh n GLY 377 N -0.30 -0.34 3.71 3.99 0.00 -1.24 -2.81 105.19 108.19 3ifh n GLY 377 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3ifh n GLY 377 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 378 N -2.94 3.11 0.34 1.61 1.01 -0.96 -4.67 120.40 117.90 3ifh s VAL 378 Ca 0.00 0.73 0.08 0.00 0.00 0.00 0.00 61.98 62.79 3ifh s VAL 378 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 3ifh s VAL 378 CO 0.00 0.04 0.23 -1.59 0.00 0.00 0.00 175.10 173.78 3ifh s LYS 379 N 1.58 2.59 0.52 2.72 -2.85 -1.26 -4.30 119.74 118.75 3ifh s LYS 379 Ca 0.68 -1.39 0.32 0.00 -1.00 0.00 0.00 55.97 54.58 3ifh s LYS 379 Cb -0.39 -2.36 1.27 0.00 -2.06 0.00 0.00 37.83 34.30 3ifh s LYS 379 CO 0.30 0.11 1.94 -1.35 0.10 0.00 0.00 175.35 176.45 3ifh h PRO 380 N 1.37 0.00 0.00 1.78 0.11 -1.99 -3.00 132.00 130.28 3ifh h PRO 380 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3ifh h PRO 380 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3ifh h PRO 380 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 3ifh n ASP 381 N -3.03 0.00 -4.90 -2.05 3.85 -1.26 -4.81 116.55 104.35 3ifh n ASP 381 Ca 0.01 -0.26 -0.29 0.00 -0.71 0.00 0.00 54.79 53.54 3ifh n ASP 381 Cb 0.32 -0.15 -0.02 0.00 -1.35 0.00 0.00 41.12 39.91 3ifh n ASP 381 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 3ifh s MET 382 N -2.30 3.66 0.09 0.11 -1.94 -1.13 -5.02 119.30 112.76 3ifh s MET 382 Ca 0.22 0.20 -0.24 0.00 -1.71 0.00 0.00 55.69 54.16 3ifh s MET 382 Cb 0.12 -2.49 -0.14 0.00 2.01 0.00 0.00 34.83 34.33 3ifh s MET 382 CO 0.25 0.03 1.72 -0.44 -0.01 0.00 0.00 175.02 176.57 3ifh h ASP 383 N 1.15 -0.11 -1.01 3.03 3.32 -1.90 -2.72 116.42 118.18 3ifh h ASP 383 Ca -0.47 0.01 0.26 0.00 0.02 0.00 0.00 57.03 56.84 3ifh h ASP 383 Cb 1.19 0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.71 3ifh h ASP 383 CO 0.64 -0.07 0.67 1.62 -1.72 0.00 0.00 179.24 180.39 3ifh h VAL 384 N -0.10 0.55 0.00 -1.35 3.04 -1.87 -0.05 116.25 116.47 3ifh h VAL 384 Ca -0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 3ifh h VAL 384 Cb 0.09 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 29.60 3ifh h VAL 384 CO -0.00 0.05 0.00 0.00 -1.01 0.00 0.00 177.57 176.61 3ifh n ALA 385 N -2.56 1.60 -0.92 3.17 0.00 -1.03 -2.82 120.51 117.97 3ifh n ALA 385 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3ifh n ALA 385 Cb 0.89 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 -1.25 0.06 -3.77 0.00 2.85 -0.06 -5.01 118.16 110.99 3ifh n LYS 386 Ca 0.04 -0.28 -0.13 0.00 -1.05 0.00 0.00 58.31 56.90 3ifh n LYS 386 Cb 0.06 -0.54 -0.12 0.00 -0.65 0.00 0.00 35.03 33.78 3ifh n LYS 386 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 3ifh s GLU 387 N -0.04 0.23 -0.20 -1.58 2.12 -1.07 -5.06 118.70 113.11 3ifh s GLU 387 Ca 0.00 0.38 -0.29 0.00 0.36 0.00 0.00 54.97 55.42 3ifh s GLU 387 Cb 0.00 0.03 -0.02 0.00 0.26 0.00 0.00 34.13 34.40 3ifh s GLU 387 CO 0.00 -0.08 1.38 -1.21 -0.54 0.00 0.00 175.26 174.82 3ifh s GLU 388 N 0.53 4.06 0.24 4.30 2.02 -1.26 -4.59 118.70 124.00 3ifh s GLU 388 Ca -0.03 1.62 -0.06 0.00 0.02 0.00 0.00 54.97 56.51 3ifh s GLU 388 Cb -0.05 -3.87 0.27 0.00 0.10 0.00 0.00 34.13 30.58 3ifh s GLU 388 CO -0.03 -0.94 1.90 1.15 0.02 0.00 0.00 175.26 177.36 3ifh h THR 389 N 5.74 1.19 -4.93 3.63 2.02 -1.93 -3.47 112.91 115.16 3ifh h THR 389 Ca -0.29 -0.41 -0.29 0.00 0.77 0.00 0.00 66.41 66.18 3ifh h THR 389 Cb 1.12 -0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.35 3ifh h THR 389 CO 0.99 0.22 -0.42 0.49 0.37 0.00 0.00 175.52 177.17 3ifh n PHE 390 N -4.47 -1.68 -4.08 3.16 3.01 -1.26 -4.62 117.46 107.51 3ifh n PHE 390 Ca 0.11 0.27 -0.13 0.00 1.01 0.00 0.00 57.45 58.71 3ifh n PHE 390 Cb 0.06 -2.60 -0.05 0.00 -0.01 0.00 0.00 39.48 36.88 3ifh n PHE 390 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3ifh s GLY 391 N -2.43 1.26 -1.25 1.37 0.00 -1.24 -4.36 107.32 100.68 3ifh s GLY 391 Ca 0.24 -1.39 -0.18 0.00 0.00 0.00 0.00 44.72 43.39 3ifh s GLY 391 CO 0.29 -0.96 2.00 -1.55 0.00 0.00 0.00 173.10 172.88 3ifh n PRO 392 N -0.48 2.52 -4.27 2.90 -0.04 -0.74 -4.53 135.00 130.36 3ifh n PRO 392 Ca 0.01 -2.62 -0.21 0.00 -0.04 0.00 0.00 63.50 60.64 3ifh n PRO 392 Cb 0.62 -3.33 -0.16 0.00 -0.04 0.00 0.00 33.50 30.59 3ifh n PRO 392 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3ifh s LEU 393 N 3.61 1.43 -0.71 1.53 2.96 -1.26 -2.39 118.68 123.84 3ifh s LEU 393 Ca 0.54 -0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 54.27 3ifh s LEU 393 Cb 0.10 -0.53 0.18 0.00 0.50 0.00 0.00 46.19 46.44 3ifh s LEU 393 CO 0.03 -0.03 0.54 0.00 -1.32 0.00 0.00 176.35 175.57 3ifh s ALA 394 N 0.82 3.80 -0.23 5.97 0.00 -0.93 -4.91 121.76 126.27 3ifh s ALA 394 Ca -0.12 -3.53 -0.23 0.00 0.00 0.00 0.00 51.96 48.07 3ifh s ALA 394 Cb -0.15 -2.61 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 3ifh s ALA 394 CO 0.01 -2.12 0.76 -1.25 0.00 0.00 0.00 175.76 173.17 3ifh s PRO 395 N -0.68 4.18 -0.25 0.00 0.04 -1.26 -1.85 135.00 135.17 3ifh s PRO 395 Ca 0.21 0.82 -0.09 0.00 0.04 0.00 0.00 61.00 61.99 3ifh s PRO 395 Cb -0.15 -3.63 -0.04 0.00 0.04 0.00 0.00 34.50 30.72 3ifh s PRO 395 CO -0.08 -0.45 0.13 -0.51 0.04 0.00 0.00 177.00 176.13 3ifh s LEU 396 N 2.61 3.78 0.34 -3.56 1.43 -1.14 -1.05 118.68 121.09 3ifh s LEU 396 Ca 0.32 -0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 3ifh s LEU 396 Cb -0.15 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 3ifh s LEU 396 CO 0.08 -0.01 0.47 -0.36 0.23 0.00 0.00 176.35 176.77 3ifh s PHE 397 N 1.48 3.11 -0.10 0.29 0.08 0.40 -2.27 117.98 120.97 3ifh s PHE 397 Ca 0.06 -0.22 0.03 0.00 0.12 0.00 0.00 56.93 56.92 3ifh s PHE 397 Cb -0.15 -2.00 0.01 0.00 -0.57 0.00 0.00 43.02 40.31 3ifh s PHE 397 CO 0.06 -0.01 -0.18 0.50 -0.10 0.00 0.00 175.22 175.49 3ifh s ARG 398 N -4.18 2.47 0.06 0.44 3.52 -1.26 -1.57 118.95 118.43 3ifh s ARG 398 Ca 0.45 -0.67 0.04 0.00 -0.13 0.00 0.00 55.73 55.42 3ifh s ARG 398 Cb -0.10 -1.97 -0.03 0.00 -1.56 0.00 0.00 34.95 31.30 3ifh s ARG 398 CO 0.31 0.06 -0.11 -0.59 -0.81 0.00 0.00 175.30 174.16 3ifh s PHE 399 N 0.65 0.94 0.00 5.12 -0.12 -1.17 -4.98 117.98 118.42 3ifh s PHE 399 Ca -0.13 -0.50 0.00 0.00 -0.05 0.00 0.00 56.93 56.25 3ifh s PHE 399 Cb -0.16 -0.54 0.00 0.00 -0.63 0.00 0.00 43.02 41.69 3ifh s PHE 399 CO 0.04 -0.02 0.00 0.00 -0.05 0.00 0.00 175.22 175.19 3ifh n ALA 400 N 1.30 0.00 -2.40 1.99 0.00 -1.26 -3.29 120.51 116.85 3ifh n ALA 400 Ca -0.21 -0.05 -0.23 0.00 0.00 0.00 0.00 53.44 52.95 3ifh n ALA 400 Cb 0.55 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.14 3ifh n ALA 400 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3ifh n SER 401 N -1.46 0.97 0.05 0.00 3.41 -1.26 -4.90 113.62 110.44 3ifh n SER 401 Ca 0.00 -1.93 -0.20 0.00 -0.26 0.00 0.00 58.87 56.47 3ifh n SER 401 Cb 0.00 -0.76 -0.13 0.00 -0.26 0.00 0.00 64.21 63.07 3ifh n SER 401 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3ifh h GLU 402 N 0.00 0.47 -0.31 4.33 4.81 -2.00 -3.19 114.58 118.69 3ifh h GLU 402 Ca -0.36 -0.62 0.09 0.00 -0.13 0.00 0.00 59.36 58.34 3ifh h GLU 402 Cb 1.20 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.78 3ifh h GLU 402 CO 0.34 1.26 0.23 1.49 -0.73 0.00 0.00 179.01 181.59 3ifh h GLU 403 N -0.02 0.00 0.10 1.92 4.22 -2.01 -2.65 114.58 116.13 3ifh h GLU 403 Ca -0.14 0.00 -0.23 0.00 0.08 0.00 0.00 59.36 59.07 3ifh h GLU 403 Cb 1.65 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.92 3ifh h GLU 403 CO 0.18 0.00 -0.95 1.49 -2.18 0.00 0.00 179.01 177.55 3ifh h GLU 404 N 0.00 0.47 0.00 1.92 4.81 -1.95 -3.20 114.58 116.62 3ifh h GLU 404 Ca 0.15 -0.63 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 3ifh h GLU 404 Cb 0.60 0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 3ifh h GLU 404 CO -0.00 1.27 -0.09 1.25 -0.73 0.00 0.00 179.01 180.71 3ifh h LEU 405 N -0.03 0.00 -0.01 1.64 5.85 -1.46 -1.42 115.31 119.88 3ifh h LEU 405 Ca -0.15 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 3ifh h LEU 405 Cb 1.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.71 3ifh h LEU 405 CO 0.18 0.09 -0.25 0.58 -0.34 0.00 0.00 178.44 178.70 3ifh h VAL 406 N 0.00 1.54 -0.69 1.05 2.07 -1.63 -2.62 116.25 115.97 3ifh h VAL 406 Ca -0.00 -1.92 0.04 0.00 0.82 0.00 0.00 66.70 65.64 3ifh h VAL 406 Cb 0.47 2.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.92 3ifh h VAL 406 CO 0.01 0.53 0.41 -0.09 0.02 0.00 0.00 177.57 178.45 3ifh h ARG 407 N -0.48 0.77 -0.13 1.57 2.43 -1.47 -0.82 114.38 116.25 3ifh h ARG 407 Ca -0.03 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 58.96 3ifh h ARG 407 Cb 1.00 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3ifh h ARG 407 CO 0.05 0.51 -0.46 -0.07 -1.51 0.00 0.00 179.97 178.49 3ifh h LEU 408 N 0.79 0.63 -0.66 3.80 4.07 -1.38 -2.65 115.31 119.90 3ifh h LEU 408 Ca 0.29 -0.61 -0.14 0.00 0.08 0.00 0.00 57.88 57.50 3ifh h LEU 408 Cb 0.09 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 3ifh h LEU 408 CO -0.14 1.13 -0.48 0.00 -1.08 0.00 0.00 178.44 177.87 3ifh h ALA 409 N 0.51 0.84 0.00 1.53 0.00 -1.33 -3.01 119.26 117.80 3ifh h ALA 409 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3ifh h ALA 409 Cb 1.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3ifh h ALA 409 CO 0.10 0.66 -0.08 0.09 0.00 0.00 0.00 179.25 180.02 3ifh n ASN 410 N -3.99 0.76 -3.18 0.00 3.02 -0.33 -4.50 115.26 107.04 3ifh n ASN 410 Ca -0.02 0.51 -0.22 0.00 -0.03 0.00 0.00 54.58 54.82 3ifh n ASN 410 Cb 0.55 -0.65 -0.02 0.00 -0.61 0.00 0.00 39.78 39.05 3ifh n ASN 410 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3ifh n ASP 411 N -2.20 4.69 -3.70 6.41 2.03 -1.00 -4.75 116.55 118.04 3ifh n ASP 411 Ca 0.05 -2.32 -0.14 0.00 0.52 0.00 0.00 54.79 52.90 3ifh n ASP 411 Cb 0.43 -1.08 -0.09 0.00 -0.72 0.00 0.00 41.12 39.66 3ifh n ASP 411 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3ifh s THR 412 N 3.52 0.00 0.61 5.18 -1.32 -1.26 -5.02 115.64 117.34 3ifh s THR 412 Ca 0.39 -0.02 0.32 0.00 -1.21 0.00 0.00 61.69 61.17 3ifh s THR 412 Cb 0.10 -0.71 0.37 0.00 -1.51 0.00 0.00 72.50 70.74 3ifh s THR 412 CO -0.03 -0.01 2.18 1.05 -2.21 0.00 0.00 174.62 175.60 3ifh h GLU 413 N 5.20 0.00 -6.85 7.08 9.09 -1.97 -3.44 114.58 123.69 3ifh h GLU 413 Ca -0.28 0.00 -0.47 0.00 0.05 0.00 0.00 59.36 58.66 3ifh h GLU 413 Cb 1.17 0.00 0.05 0.00 -1.65 0.00 0.00 28.75 28.33 3ifh h GLU 413 CO 0.20 0.00 -0.02 -0.06 0.05 0.00 0.00 179.01 179.18 3ifh s PHE 414 N -4.50 1.61 0.00 2.06 0.08 -1.26 -1.69 117.98 114.27 3ifh s PHE 414 Ca -0.05 -0.49 0.00 0.00 0.12 0.00 0.00 56.93 56.51 3ifh s PHE 414 Cb 0.14 -2.58 0.00 0.00 -0.57 0.00 0.00 43.02 40.01 3ifh s PHE 414 CO 0.50 -1.35 0.00 0.41 -0.10 0.00 0.00 175.22 174.68 3ifh n GLY 415 N -2.49 -1.98 0.00 4.36 0.00 -1.25 -4.79 105.19 99.05 3ifh n GLY 415 Ca 0.15 0.96 0.00 0.00 0.00 0.00 0.00 46.02 47.12 3ifh n GLY 415 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ifh n LEU 416 N 0.00 0.13 -4.39 0.99 7.94 -1.26 -1.69 117.00 118.72 3ifh n LEU 416 Ca 0.00 0.01 -0.26 0.00 -1.11 0.00 0.00 56.01 54.65 3ifh n LEU 416 Cb 0.00 -0.19 -0.12 0.00 0.53 0.00 0.00 43.42 43.64 3ifh n LEU 416 CO 0.00 -0.19 -0.53 0.00 -1.11 0.00 0.00 177.39 175.55 3ifh s ALA 417 N -4.18 2.35 0.04 1.96 0.00 -1.26 -1.38 121.76 119.29 3ifh s ALA 417 Ca 0.00 -1.54 -0.01 0.00 0.00 0.00 0.00 51.96 50.41 3ifh s ALA 417 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 3ifh s ALA 417 CO 0.00 0.42 -0.01 0.00 0.00 0.00 0.00 175.76 176.17 3ifh s ALA 418 N -1.53 0.30 -0.13 0.00 0.00 0.44 -4.03 121.76 116.81 3ifh s ALA 418 Ca 0.17 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.21 3ifh s ALA 418 Cb -0.08 0.23 0.04 0.00 0.00 0.00 0.00 23.12 23.30 3ifh s ALA 418 CO 0.08 -0.29 -0.02 0.71 0.00 0.00 0.00 175.76 176.24 3ifh s TYR 419 N -2.89 1.18 -0.20 0.00 2.02 -0.28 -0.73 117.35 116.44 3ifh s TYR 419 Ca -0.03 -0.66 -0.02 0.00 -0.37 0.00 0.00 57.07 56.00 3ifh s TYR 419 Cb 0.00 -1.07 0.00 0.00 -0.40 0.00 0.00 41.96 40.50 3ifh s TYR 419 CO -0.06 -0.50 -0.11 -1.17 -1.57 0.00 0.00 175.55 172.14 3ifh s LEU 420 N 1.81 2.57 -0.35 -1.29 2.96 -0.18 0.05 118.68 124.25 3ifh s LEU 420 Ca 0.03 -0.51 -0.08 0.00 -0.22 0.00 0.00 54.13 53.35 3ifh s LEU 420 Cb -0.14 -1.63 0.03 0.00 0.50 0.00 0.00 46.19 44.96 3ifh s LEU 420 CO -0.07 -0.01 0.14 -0.31 -1.32 0.00 0.00 176.35 174.77 3ifh s TYR 421 N 1.40 3.25 0.37 5.38 2.02 0.24 -1.66 117.35 128.34 3ifh s TYR 421 Ca 0.05 -1.25 -0.06 0.00 -0.37 0.00 0.00 57.07 55.44 3ifh s TYR 421 Cb -0.14 -2.33 0.02 0.00 -0.40 0.00 0.00 41.96 39.12 3ifh s TYR 421 CO -0.07 -0.70 0.58 0.45 -1.57 0.00 0.00 175.55 174.24 3ifh s SER 422 N 1.46 0.75 0.00 2.29 0.15 -1.26 -1.33 113.70 115.75 3ifh s SER 422 Ca -0.00 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.21 3ifh s SER 422 Cb -0.19 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 3ifh s SER 422 CO 0.04 -1.44 0.00 -1.14 1.20 0.00 0.00 173.24 171.90 3ifh n ARG 423 N -0.58 1.82 -1.94 5.44 3.00 -1.26 -4.76 116.66 118.37 3ifh n ARG 423 Ca -0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.59 3ifh n ARG 423 Cb 0.61 -0.70 -0.07 0.00 0.00 0.00 0.00 32.46 32.30 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 -1.70 4.69 0.20 6.15 2.15 -1.26 -4.83 116.67 122.08 3ifh s ASP 424 Ca 0.00 -1.14 0.16 0.00 0.43 0.00 0.00 52.55 52.00 3ifh s ASP 424 Cb 0.00 -2.58 0.68 0.00 -0.30 0.00 0.00 42.92 40.72 3ifh s ASP 424 CO 0.00 -3.34 0.69 0.00 -0.17 0.00 0.00 175.17 172.34 3ifh n ILE 425 N 8.11 -0.09 0.19 4.11 0.00 -1.26 0.68 119.36 131.10 3ifh n ILE 425 Ca 0.43 0.77 -0.07 0.00 0.00 0.00 0.00 62.75 63.88 3ifh n ILE 425 Cb 0.46 -1.26 -0.03 0.00 0.00 0.00 0.00 39.64 38.81 3ifh n ILE 425 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3ifh h GLY 426 N 0.00 -0.50 -0.17 4.50 0.00 -2.01 -3.17 103.07 101.72 3ifh h GLY 426 Ca 0.39 0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.98 3ifh h GLY 426 CO -0.17 -0.18 -0.34 -0.09 0.00 0.00 0.00 176.54 175.76 3ifh h ARG 427 N -0.50 -0.26 -0.50 4.80 2.43 -0.15 0.17 114.38 120.36 3ifh h ARG 427 Ca -0.05 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.28 3ifh h ARG 427 Cb 0.36 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 3ifh h ARG 427 CO 0.08 -0.18 0.82 0.28 -1.51 0.00 0.00 179.97 179.47 3ifh h VAL 428 N -0.27 0.10 0.04 0.20 2.07 -1.57 -0.63 116.25 116.18 3ifh h VAL 428 Ca 0.16 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.33 3ifh h VAL 428 Cb 0.55 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 3ifh h VAL 428 CO -0.53 0.00 -2.02 0.79 0.02 0.00 0.00 177.57 175.83 3ifh n TRP 429 N -3.17 0.65 -0.28 1.57 7.02 0.54 -3.15 117.44 120.62 3ifh n TRP 429 Ca 0.10 0.20 0.09 0.00 -1.02 0.00 0.00 57.50 56.87 3ifh n TRP 429 Cb 1.00 -1.08 0.32 0.00 -2.42 0.00 0.00 31.31 29.13 3ifh n TRP 429 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3ifh h ARG 430 N -0.47 0.80 0.11 -0.99 3.08 -0.47 -2.67 114.38 113.77 3ifh h ARG 430 Ca -0.50 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.50 3ifh h ARG 430 Cb 1.72 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.59 3ifh h ARG 430 CO -0.14 0.53 -0.05 0.28 -1.07 0.00 0.00 179.97 179.51 3ifh h VAL 431 N 0.82 0.40 -1.57 2.04 2.07 -1.40 -3.04 116.25 115.56 3ifh h VAL 431 Ca 0.43 -1.13 0.46 0.00 0.82 0.00 0.00 66.70 67.27 3ifh h VAL 431 Cb 0.52 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 3ifh h VAL 431 CO -0.19 0.12 1.13 0.00 0.02 0.00 0.00 177.57 178.65 3ifh h ALA 432 N -0.77 3.48 0.00 1.67 0.00 -1.49 0.25 119.26 122.41 3ifh h ALA 432 Ca -0.02 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 3ifh h ALA 432 Cb 0.32 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3ifh h ALA 432 CO 0.02 -1.93 -1.31 0.93 0.00 0.00 0.00 179.25 176.96 3ifh h GLU 433 N 0.00 0.00 0.00 0.00 5.08 -1.54 -3.34 114.58 114.78 3ifh h GLU 433 Ca 0.75 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 59.07 3ifh h GLU 433 Cb 3.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 32.25 3ifh h GLU 433 CO -0.02 0.43 -0.42 0.00 -1.00 0.00 0.00 179.01 178.00 3ifh h ALA 434 N 1.30 0.80 -2.30 3.43 0.00 -0.41 -3.46 119.26 118.63 3ifh h ALA 434 Ca -0.15 -0.17 -0.55 0.00 0.00 0.00 0.00 54.91 54.04 3ifh h ALA 434 Cb 1.67 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 3ifh h ALA 434 CO 0.06 0.22 0.96 -0.51 0.00 0.00 0.00 179.25 179.98 3ifh s LEU 435 N -6.07 4.30 -1.38 0.00 1.43 -0.66 -4.93 118.68 111.36 3ifh s LEU 435 Ca 0.04 2.11 -0.11 0.00 -1.03 0.00 0.00 54.13 55.15 3ifh s LEU 435 Cb 0.07 -3.55 0.09 0.00 0.03 0.00 0.00 46.19 42.83 3ifh s LEU 435 CO 0.72 -0.82 2.16 -0.62 0.23 0.00 0.00 176.35 178.02 3ifh n GLU 436 N 6.29 3.47 -3.83 1.70 1.02 -1.26 -4.87 120.64 123.16 3ifh n GLU 436 Ca 0.15 -3.07 -0.13 0.00 -0.02 0.00 0.00 57.16 54.08 3ifh n GLU 436 Cb 0.43 -3.01 -0.15 0.00 -0.02 0.00 0.00 31.44 28.70 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 1.35 0.03 -0.64 -0.32 2.02 -1.26 -4.50 117.35 114.02 3ifh s TYR 437 Ca 0.47 0.05 0.20 0.00 -0.37 0.00 0.00 57.07 57.42 3ifh s TYR 437 Cb 0.13 -0.11 0.86 0.00 -0.40 0.00 0.00 41.96 42.44 3ifh s TYR 437 CO -0.04 -0.04 1.62 0.41 -1.57 0.00 0.00 175.55 175.93 3ifh n GLY 438 N 3.56 -1.17 3.08 0.71 0.00 -0.95 -4.66 105.19 105.77 3ifh n GLY 438 Ca -0.19 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 3ifh n GLY 438 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ifh s MET 439 N -3.22 0.23 -0.06 1.61 -1.94 -0.48 -4.81 119.30 110.63 3ifh s MET 439 Ca 0.05 0.56 0.03 0.00 -1.71 0.00 0.00 55.69 54.61 3ifh s MET 439 Cb 0.09 -0.11 0.01 0.00 2.01 0.00 0.00 34.83 36.83 3ifh s MET 439 CO 0.34 -0.16 -0.13 0.08 -0.01 0.00 0.00 175.02 175.14 3ifh s VAL 440 N 1.28 1.13 0.03 -6.03 1.01 -1.26 -0.42 120.40 116.15 3ifh s VAL 440 Ca -0.09 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 3ifh s VAL 440 Cb -0.10 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 3ifh s VAL 440 CO -0.09 0.35 0.31 -0.83 0.00 0.00 0.00 175.10 174.84 3ifh s GLY 441 N 0.50 2.28 -0.13 4.51 0.00 0.09 -4.97 107.32 109.61 3ifh s GLY 441 Ca -0.11 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.10 3ifh s GLY 441 CO 0.03 -0.31 -0.11 -0.42 0.00 0.00 0.00 173.10 172.29 3ifh s ILE 442 N -1.34 1.29 -0.58 0.90 1.01 -1.26 -1.01 121.20 120.21 3ifh s ILE 442 Ca 0.30 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.49 3ifh s ILE 442 Cb -0.13 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.09 3ifh s ILE 442 CO 0.17 0.41 0.00 0.59 0.00 0.00 0.00 174.94 176.11 3ifh n ASN 443 N 4.81 -1.93 -4.25 3.58 3.02 -0.66 -4.88 115.26 114.95 3ifh n ASN 443 Ca -0.15 0.24 -0.14 0.00 -0.03 0.00 0.00 54.58 54.50 3ifh n ASN 443 Cb 0.50 -1.91 -0.10 0.00 -0.61 0.00 0.00 39.78 37.66 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 -1.85 0.52 0.00 3.41 -1.32 -1.26 -4.97 115.64 110.16 3ifh s THR 444 Ca 0.00 -1.98 0.00 0.00 -1.21 0.00 0.00 61.69 58.50 3ifh s THR 444 Cb 0.00 -2.29 0.00 0.00 -1.51 0.00 0.00 72.50 68.70 3ifh s THR 444 CO 0.00 -0.30 0.03 0.61 -2.21 0.00 0.00 174.62 172.75 3ifh n GLY 445 N -0.29 0.85 3.62 6.08 0.00 -1.26 -4.73 105.19 109.46 3ifh n GLY 445 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 3ifh n GLY 445 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 446 N -1.08 3.27 0.00 0.99 1.43 -1.26 -4.06 118.68 117.97 3ifh s LEU 446 Ca 0.00 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 3ifh s LEU 446 Cb 0.00 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.30 3ifh s LEU 446 CO 0.00 0.25 0.00 2.30 0.23 0.00 0.00 176.35 179.13 3ifh n ILE 447 N 1.27 0.00 -2.07 -0.59 -5.35 -1.26 -4.98 119.36 106.39 3ifh n ILE 447 Ca -0.14 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.92 3ifh n ILE 447 Cb 0.52 -0.14 -0.03 0.00 -1.74 0.00 0.00 39.64 38.26 3ifh n ILE 447 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3ifh s SER 448 N -1.19 6.72 0.13 7.28 1.04 -1.26 -4.97 113.70 121.45 3ifh s SER 448 Ca 0.00 2.39 -0.26 0.00 0.48 0.00 0.00 55.95 58.57 3ifh s SER 448 Cb 0.00 -2.58 0.07 0.00 0.10 0.00 0.00 66.02 63.61 3ifh s SER 448 CO 0.00 -0.76 0.95 0.54 0.98 0.00 0.00 173.24 174.96 3ifh s ASN 449 N 1.55 -0.20 0.03 7.02 2.20 -1.26 -5.09 114.94 119.18 3ifh s ASN 449 Ca 0.68 -0.34 -0.21 0.00 -0.94 0.00 0.00 52.86 52.05 3ifh s ASN 449 Cb -0.38 0.47 -0.16 0.00 -2.00 0.00 0.00 41.25 39.18 3ifh s ASN 449 CO 0.30 -0.85 1.33 1.05 -2.94 0.00 0.00 177.10 175.99 3ifh h GLU 450 N 2.00 0.28 0.00 3.55 9.09 -1.93 -3.26 114.58 124.31 3ifh h GLU 450 Ca -0.24 -0.15 0.00 0.00 0.05 0.00 0.00 59.36 59.02 3ifh h GLU 450 Cb 1.23 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 3ifh h GLU 450 CO 0.26 0.69 0.00 1.33 0.05 0.00 0.00 179.01 181.35 3ifh n VAL 451 N -4.61 1.36 -4.04 -1.06 0.24 -1.26 0.28 118.33 109.24 3ifh n VAL 451 Ca -0.07 0.34 -0.36 0.00 -2.04 0.00 0.00 64.34 62.21 3ifh n VAL 451 Cb 0.34 -1.20 -0.07 0.00 -1.47 0.00 0.00 33.84 31.44 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 -2.95 3.67 -0.12 2.33 0.00 -1.23 -3.91 121.76 119.55 3ifh s ALA 452 Ca 0.04 -0.70 -0.29 0.00 0.00 0.00 0.00 51.96 51.01 3ifh s ALA 452 Cb 0.05 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 3ifh s ALA 452 CO 0.15 0.58 1.55 -1.25 0.00 0.00 0.00 175.76 176.79 3ifh s PRO 453 N -0.89 4.09 -0.23 0.00 0.04 -1.26 -3.40 135.00 133.35 3ifh s PRO 453 Ca 0.14 1.93 -0.06 0.00 0.04 0.00 0.00 61.00 63.04 3ifh s PRO 453 Cb -0.12 -3.95 -0.03 0.00 0.04 0.00 0.00 34.50 30.45 3ifh s PRO 453 CO 0.03 -0.93 0.04 0.12 0.04 0.00 0.00 177.00 176.31 3ifh s PHE 454 N 4.21 3.08 0.00 0.56 2.19 -1.18 -4.92 117.98 121.93 3ifh s PHE 454 Ca 0.68 -0.40 0.00 0.00 0.33 0.00 0.00 56.93 57.55 3ifh s PHE 454 Cb -0.28 -2.17 0.00 0.00 -1.31 0.00 0.00 43.02 39.26 3ifh s PHE 454 CO 0.26 -0.27 0.00 0.41 1.83 0.00 0.00 175.22 177.44 3ifh n GLY 455 N 4.56 -0.37 1.04 13.12 0.00 -1.26 -1.14 105.19 121.15 3ifh n GLY 455 Ca -0.17 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.74 3ifh n GLY 455 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 456 N -0.28 3.62 3.40 -0.02 0.00 -1.26 -4.38 105.19 106.26 3ifh n GLY 456 Ca 0.00 -2.24 -0.22 0.00 0.00 0.00 0.00 46.02 43.56 3ifh n GLY 456 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ifh s VAL 457 N -1.23 0.35 0.00 1.61 -7.23 -0.68 -4.66 120.40 108.56 3ifh s VAL 457 Ca 0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 3ifh s VAL 457 Cb -0.00 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.51 3ifh s VAL 457 CO 0.02 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.10 3ifh n LYS 458 N -0.75 0.00 -0.01 4.82 5.02 -1.26 -1.76 118.16 124.22 3ifh n LYS 458 Ca -0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 3ifh n LYS 458 Cb 0.64 0.00 0.23 0.00 -0.02 0.00 0.00 35.03 35.88 3ifh n LYS 458 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3ifh n GLN 459 N 14.00 1.08 0.00 1.97 1.13 -0.68 -3.21 117.38 131.66 3ifh n GLN 459 Ca 0.00 -0.12 0.14 0.00 -1.94 0.00 0.00 57.00 55.08 3ifh n GLN 459 Cb 0.00 -1.14 0.50 0.00 0.11 0.00 0.00 30.24 29.71 3ifh n GLN 459 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3ifh n SER 460 N -0.51 0.67 0.00 1.08 7.64 -0.72 -4.51 113.62 117.26 3ifh n SER 460 Ca 0.07 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.31 3ifh n SER 460 Cb 0.06 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 1.32 0.42 2.96 0.23 0.00 -1.20 -0.82 105.19 108.11 3ifh n GLY 461 Ca 0.13 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 3ifh n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 462 N 0.00 1.87 0.00 0.99 1.43 -0.40 -4.53 118.68 118.04 3ifh s LEU 462 Ca 0.00 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 3ifh s LEU 462 Cb 0.00 0.22 0.00 0.00 0.03 0.00 0.00 46.19 46.44 3ifh s LEU 462 CO 0.00 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.07 3ifh n GLY 463 N 2.55 -2.05 2.91 -3.19 0.00 -1.26 -2.23 105.19 101.92 3ifh n GLY 463 Ca -0.16 -1.38 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.14 0.19 -0.18 1.61 1.81 -1.26 -4.38 118.95 115.60 3ifh s ARG 464 Ca 0.00 -0.10 0.00 0.00 -1.72 0.00 0.00 55.73 53.91 3ifh s ARG 464 Cb 0.00 -0.18 0.04 0.00 -0.45 0.00 0.00 34.95 34.37 3ifh s ARG 464 CO 0.00 0.05 -0.08 -1.21 -0.68 0.00 0.00 175.30 173.38 3ifh s GLU 465 N -0.11 1.74 0.00 3.54 2.02 -0.29 -3.90 118.70 121.70 3ifh s GLU 465 Ca 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 54.97 54.30 3ifh s GLU 465 Cb -0.01 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 31.99 3ifh s GLU 465 CO -0.00 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.25 3ifh n GLY 466 N 4.77 4.16 7.00 -1.39 0.00 -1.26 -3.08 105.19 115.40 3ifh n GLY 466 Ca -0.13 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 -5.17 0.08 1.61 3.41 0.14 -1.25 113.62 112.45 3ifh n SER 467 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 3ifh n SER 467 Cb 0.00 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.35 -0.39 7.33 -0.00 -1.91 -2.45 115.15 118.08 3ifh h HIS 468 Ca 0.00 -0.04 0.11 0.00 -0.00 0.00 0.00 60.37 60.45 3ifh h HIS 468 Cb 0.00 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 3ifh h HIS 468 CO 0.00 0.42 0.41 1.88 -0.00 0.00 0.00 177.93 180.64 3ifh h TYR 469 N 0.32 0.00 0.00 6.12 0.05 -1.93 -2.74 116.97 118.80 3ifh h TYR 469 Ca 0.07 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.75 3ifh h TYR 469 Cb 0.35 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 3ifh h TYR 469 CO 0.01 0.00 -0.48 0.78 -1.05 0.00 0.00 178.16 177.42 3ifh h GLY 470 N 0.00 0.00 0.64 3.88 0.00 -0.66 -3.14 103.07 103.79 3ifh h GLY 470 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3ifh h GLY 470 CO -0.00 0.00 -0.75 4.51 0.00 0.00 0.00 176.54 180.30 3ifh n ILE 471 N -3.75 0.04 -0.23 2.60 3.06 -1.03 -4.33 119.36 115.71 3ifh n ILE 471 Ca -0.01 -0.06 0.01 0.00 -2.50 0.00 0.00 62.75 60.19 3ifh n ILE 471 Cb 0.53 0.45 0.12 0.00 0.54 0.00 0.00 39.64 41.28 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 0.45 0.66 9.51 3.32 -1.61 -1.94 116.42 126.81 3ifh h ASP 472 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3ifh h ASP 472 Cb 0.55 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.08 3ifh h ASP 472 CO 0.00 0.26 0.00 0.47 -1.72 0.00 0.00 179.24 178.25 3ifh n ASP 473 N -4.87 0.38 -0.42 6.45 9.92 -1.26 -2.19 116.55 124.56 3ifh n ASP 473 Ca 0.10 0.59 0.12 0.00 -0.53 0.00 0.00 54.79 55.07 3ifh n ASP 473 Cb 0.25 -0.67 0.14 0.00 -0.64 0.00 0.00 41.12 40.20 3ifh n ASP 473 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3ifh n TYR 474 N -1.92 0.00 -4.36 1.24 4.01 -0.73 -4.90 117.16 110.50 3ifh n TYR 474 Ca 0.03 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.48 3ifh n TYR 474 Cb 0.21 -0.04 -0.12 0.00 -0.31 0.00 0.00 39.34 39.08 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 -2.46 2.54 -0.09 -0.72 -7.23 -0.93 -2.56 120.40 108.95 3ifh s VAL 475 Ca 0.21 -1.62 -0.07 0.00 -1.81 0.00 0.00 61.98 58.69 3ifh s VAL 475 Cb 0.19 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 3ifh s VAL 475 CO 0.54 0.10 0.16 -0.69 -0.31 0.00 0.00 175.10 174.91 3ifh s VAL 476 N -1.09 5.47 -0.09 1.32 1.01 0.25 -4.81 120.40 122.46 3ifh s VAL 476 Ca 0.16 0.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.13 3ifh s VAL 476 Cb -0.10 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 3ifh s VAL 476 CO 0.08 0.56 0.47 -0.51 0.00 0.00 0.00 175.10 175.70 3ifh s ILE 477 N -1.09 5.13 -0.12 2.22 1.10 -1.26 -1.48 121.20 125.69 3ifh s ILE 477 Ca 0.18 0.94 0.02 0.00 -0.51 0.00 0.00 60.65 61.28 3ifh s ILE 477 Cb -0.12 -3.80 0.01 0.00 0.15 0.00 0.00 42.46 38.70 3ifh s ILE 477 CO 0.07 0.39 -0.19 -0.75 -2.11 0.00 0.00 174.94 172.34 3ifh s LYS 478 N 0.21 2.69 -0.28 3.50 2.20 -0.58 -5.01 119.74 122.48 3ifh s LYS 478 Ca 0.26 -0.74 -0.09 0.00 -0.36 0.00 0.00 55.97 55.03 3ifh s LYS 478 Cb -0.16 -2.20 -0.03 0.00 -1.51 0.00 0.00 37.83 33.93 3ifh s LYS 478 CO 0.11 -0.02 0.14 -0.47 -0.36 0.00 0.00 175.35 174.75 3ifh s TYR 479 N 0.85 3.16 -0.19 4.03 5.04 -1.26 -1.79 117.35 127.20 3ifh s TYR 479 Ca -0.08 -0.20 -0.08 0.00 -2.44 0.00 0.00 57.07 54.27 3ifh s TYR 479 Cb -0.15 -2.33 -0.04 0.00 0.35 0.00 0.00 41.96 39.79 3ifh s TYR 479 CO -0.01 -0.29 0.07 -0.51 -1.34 0.00 0.00 175.55 173.47 3ifh s LEU 480 N 1.68 3.84 -0.32 6.97 1.43 -0.21 -5.03 118.68 127.04 3ifh s LEU 480 Ca 0.06 0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 3ifh s LEU 480 Cb -0.16 -1.98 0.05 0.00 0.03 0.00 0.00 46.19 44.14 3ifh s LEU 480 CO 0.07 0.16 0.04 0.00 0.23 0.00 0.00 176.35 176.86 3ifh s VAL 482 N 1.28 4.56 0.00 0.00 1.01 0.75 -4.89 120.40 123.10 3ifh s VAL 482 Ca -0.03 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 3ifh s VAL 482 Cb -0.20 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 3ifh s VAL 482 CO -0.00 0.33 1.42 0.00 0.00 0.00 0.00 175.10 176.86 3ifh s ALA 483 N 1.51 3.59 -2.00 5.51 0.00 -1.26 0.58 121.76 129.68 3ifh s ALA 483 Ca 0.06 0.90 0.23 0.00 0.00 0.00 0.00 51.96 53.15 3ifh s ALA 483 Cb -0.15 -3.61 1.36 0.00 0.00 0.00 0.00 23.12 20.72 3ifh s ALA 483 CO 0.05 -0.95 1.73 1.55 0.00 0.00 0.00 175.76 178.15