#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 4.11 -0.01 1.61 0.01 -1.26 -4.87 113.70 113.28 3ifh s SER 4 Ca 0.00 -0.53 -0.06 0.00 1.31 0.00 0.00 55.95 56.67 3ifh s SER 4 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 3ifh s SER 4 CO 0.00 -3.83 0.12 -0.04 0.41 0.00 0.00 173.24 169.90 3ifh s MET 5 N 8.18 0.38 -0.04 12.44 1.00 -1.26 -5.07 119.30 134.94 3ifh s MET 5 Ca 0.83 -0.25 -0.05 0.00 0.00 0.00 0.00 55.69 56.22 3ifh s MET 5 Cb -0.08 0.16 -0.03 0.00 0.00 0.00 0.00 34.83 34.88 3ifh s MET 5 CO 0.09 -0.08 0.31 -0.22 0.00 0.00 0.00 175.02 175.12 3ifh h LYS 6 N 4.78 -0.17 -5.17 2.03 1.63 -1.97 -3.43 116.57 114.27 3ifh h LYS 6 Ca -0.29 0.01 -0.61 0.00 -0.85 0.00 0.00 60.65 58.91 3ifh h LYS 6 Cb 1.20 0.04 -0.14 0.00 -0.60 0.00 0.00 32.23 32.73 3ifh h LYS 6 CO 0.41 -0.12 -0.45 0.34 -3.45 0.00 0.00 179.45 176.18 3ifh s ASP 7 N -4.15 6.19 0.00 4.20 -1.08 -1.26 -5.01 116.67 115.56 3ifh s ASP 7 Ca -0.03 0.20 0.24 0.00 -0.52 0.00 0.00 52.55 52.44 3ifh s ASP 7 Cb 0.00 -2.12 0.32 0.00 -1.46 0.00 0.00 42.92 39.66 3ifh s ASP 7 CO 0.08 0.06 1.29 -0.81 0.52 0.00 0.00 175.17 176.31 3ifh n PRO 8 N 4.19 0.40 -1.86 4.34 -0.05 -1.26 -4.37 135.00 136.40 3ifh n PRO 8 Ca -0.14 -0.28 -0.36 0.00 -0.05 0.00 0.00 63.50 62.67 3ifh n PRO 8 Cb 0.52 -1.49 0.01 0.00 -0.05 0.00 0.00 33.50 32.48 3ifh n PRO 8 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 3ifh n SER 9 N -1.06 7.23 -0.00 3.54 3.41 -1.26 -4.18 113.62 121.30 3ifh n SER 9 Ca 0.07 -3.61 -0.00 0.00 -0.26 0.00 0.00 58.87 55.08 3ifh n SER 9 Cb 0.36 -1.14 -0.00 0.00 -0.26 0.00 0.00 64.21 63.17 3ifh n SER 9 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3ifh n LEU 10 N 0.02 0.00 -4.55 1.04 4.77 -1.26 -4.87 117.00 112.15 3ifh n LEU 10 Ca 0.52 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 56.13 3ifh n LEU 10 Cb 0.33 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 3ifh n LEU 10 CO 0.46 0.01 1.78 -0.22 -1.33 0.00 0.00 177.39 178.09 3ifh s LEU 11 N -3.95 3.33 -0.66 2.23 2.96 -1.26 -4.48 118.68 116.85 3ifh s LEU 11 Ca -0.00 0.64 -0.11 0.00 -0.22 0.00 0.00 54.13 54.44 3ifh s LEU 11 Cb 0.00 -2.52 0.17 0.00 0.50 0.00 0.00 46.19 44.34 3ifh s LEU 11 CO 0.01 -2.60 0.56 -0.13 -1.32 0.00 0.00 176.35 172.87 3ifh s ARG 12 N 7.57 3.03 0.00 1.98 1.81 -1.26 -4.92 118.95 127.16 3ifh s ARG 12 Ca 0.80 -2.21 0.25 0.00 -1.72 0.00 0.00 55.73 52.85 3ifh s ARG 12 Cb -0.14 -4.15 1.49 0.00 -0.45 0.00 0.00 34.95 31.70 3ifh s ARG 12 CO 0.23 -1.25 1.86 0.72 -0.68 0.00 0.00 175.30 176.18 3ifh n HIS 13 N 4.27 0.00 -3.32 -0.53 8.25 -1.26 -4.79 115.22 117.84 3ifh n HIS 13 Ca 0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.30 3ifh n HIS 13 Cb 0.43 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.53 3ifh n HIS 13 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3ifh s GLN 14 N -2.00 2.62 0.23 -0.41 -0.21 -1.26 -4.15 119.66 114.48 3ifh s GLN 14 Ca 0.37 -1.45 0.10 0.00 0.02 0.00 0.00 55.36 54.40 3ifh s GLN 14 Cb 0.17 -2.53 -0.04 0.00 1.00 0.00 0.00 33.01 31.60 3ifh s GLN 14 CO 0.29 -0.29 -0.07 0.00 -2.12 0.00 0.00 175.29 173.10 3ifh s ALA 15 N -2.45 3.00 -0.31 6.09 0.00 0.39 -4.90 121.76 123.58 3ifh s ALA 15 Ca 0.51 -1.59 -0.00 0.00 0.00 0.00 0.00 51.96 50.88 3ifh s ALA 15 Cb -0.06 -0.69 0.07 0.00 0.00 0.00 0.00 23.12 22.43 3ifh s ALA 15 CO 0.30 0.37 0.01 -0.47 0.00 0.00 0.00 175.76 175.97 3ifh s TYR 16 N -2.04 3.37 -0.16 0.00 5.04 -1.15 -0.32 117.35 122.09 3ifh s TYR 16 Ca 0.28 -2.16 0.01 0.00 -2.44 0.00 0.00 57.07 52.75 3ifh s TYR 16 Cb -0.07 -2.33 0.03 0.00 0.35 0.00 0.00 41.96 39.93 3ifh s TYR 16 CO 0.17 -0.86 -0.15 0.42 -1.34 0.00 0.00 175.55 173.79 3ifh s ILE 17 N 1.17 1.69 -1.38 3.14 -1.09 -0.54 -3.04 121.20 121.15 3ifh s ILE 17 Ca -0.02 -0.76 -0.07 0.00 -2.23 0.00 0.00 60.65 57.57 3ifh s ILE 17 Cb -0.20 -1.59 0.04 0.00 -1.58 0.00 0.00 42.46 39.13 3ifh s ILE 17 CO -0.03 0.43 0.51 0.61 -1.23 0.00 0.00 174.94 175.23 3ifh n GLY 18 N 4.73 -0.50 2.06 6.18 0.00 -1.26 -1.35 105.19 115.04 3ifh n GLY 18 Ca -0.17 0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.29 0.26 2.74 -0.02 0.00 -1.26 -3.49 105.19 102.13 3ifh n GLY 19 Ca -0.06 -0.77 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 3ifh n GLY 19 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ifh s GLU 20 N -4.08 -0.02 -0.16 1.61 2.56 -0.46 -4.98 118.70 113.17 3ifh s GLU 20 Ca 0.00 0.45 -0.29 0.00 0.00 0.00 0.00 54.97 55.13 3ifh s GLU 20 Cb 0.00 -0.43 -0.03 0.00 2.00 0.00 0.00 34.13 35.67 3ifh s GLU 20 CO 0.00 -0.33 1.48 -1.58 -0.56 0.00 0.00 175.26 174.27 3ifh s TRP 21 N 2.23 2.37 0.11 5.30 0.52 -1.26 -1.47 118.94 126.74 3ifh s TRP 21 Ca 0.04 0.62 -0.01 0.00 0.02 0.00 0.00 56.10 56.77 3ifh s TRP 21 Cb -0.12 -3.79 -0.04 0.00 -1.15 0.00 0.00 33.47 28.37 3ifh s TRP 21 CO -0.04 -2.69 0.03 -0.65 0.02 0.00 0.00 176.95 173.61 3ifh s GLN 22 N 4.03 0.85 0.52 4.98 -0.21 0.57 -4.95 119.66 125.44 3ifh s GLN 22 Ca 0.65 -1.39 0.09 0.00 0.02 0.00 0.00 55.36 54.73 3ifh s GLN 22 Cb -0.26 0.19 0.05 0.00 1.00 0.00 0.00 33.01 34.00 3ifh s GLN 22 CO 0.24 -0.21 0.67 0.00 -2.12 0.00 0.00 175.29 173.87 3ifh s ALA 23 N -3.98 4.60 0.87 6.09 0.00 -1.26 -0.46 121.76 127.61 3ifh s ALA 23 Ca 0.19 -1.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.11 3ifh s ALA 23 Cb 0.07 -1.43 0.10 0.00 0.00 0.00 0.00 23.12 21.87 3ifh s ALA 23 CO -0.01 -0.62 1.07 0.00 0.00 0.00 0.00 175.76 176.20 3ifh n ALA 24 N -2.05 -0.69 -0.11 0.00 0.00 -1.26 -4.91 120.51 111.49 3ifh n ALA 24 Ca 0.11 -0.45 -0.11 0.00 0.00 0.00 0.00 53.44 52.99 3ifh n ALA 24 Cb 0.61 -2.17 -0.03 0.00 0.00 0.00 0.00 19.45 17.87 3ifh n ALA 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3ifh h ASP 25 N -1.37 0.65 0.35 0.00 3.32 -1.95 -2.85 116.42 114.57 3ifh h ASP 25 Ca -0.45 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.24 3ifh h ASP 25 Cb 1.29 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.66 3ifh h ASP 25 CO 0.42 0.87 0.00 -1.54 -1.72 0.00 0.00 179.24 177.27 3ifh n SER 26 N -4.43 0.00 0.00 6.45 3.41 -1.26 -4.87 113.62 112.93 3ifh n SER 26 Ca -0.02 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 3ifh n SER 26 Cb 0.34 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3ifh n SER 26 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3ifh n ASP 27 N -1.26 -1.72 -4.69 4.04 9.92 -1.08 -4.93 116.55 116.84 3ifh n ASP 27 Ca 0.10 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.94 3ifh n ASP 27 Cb 0.15 -2.73 -0.03 0.00 -0.64 0.00 0.00 41.12 37.88 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 -0.97 3.60 -0.12 2.24 0.00 -1.26 -4.84 121.76 120.40 3ifh s ALA 28 Ca 0.00 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.88 3ifh s ALA 28 Cb 0.00 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.52 3ifh s ALA 28 CO 0.00 -0.97 -0.15 0.95 0.00 0.00 0.00 175.76 175.58 3ifh s THR 29 N 2.57 1.55 0.58 0.00 -4.23 -1.26 0.59 115.64 115.43 3ifh s THR 29 Ca 0.65 -0.66 -0.07 0.00 -1.18 0.00 0.00 61.69 60.43 3ifh s THR 29 Cb -0.32 -1.42 -0.00 0.00 1.34 0.00 0.00 72.50 72.09 3ifh s THR 29 CO 0.27 0.45 0.90 0.72 -0.54 0.00 0.00 174.62 176.42 3ifh s PHE 30 N 1.08 3.36 -0.31 3.99 -0.12 -0.25 -4.80 117.98 120.94 3ifh s PHE 30 Ca -0.04 0.76 -0.02 0.00 -0.05 0.00 0.00 56.93 57.58 3ifh s PHE 30 Cb -0.14 -2.66 0.10 0.00 -0.63 0.00 0.00 43.02 39.68 3ifh s PHE 30 CO -0.04 -0.72 0.12 -2.00 -0.05 0.00 0.00 175.22 172.54 3ifh s GLU 31 N -4.98 0.48 0.41 1.99 2.12 -1.26 -0.88 118.70 116.58 3ifh s GLU 31 Ca 0.53 -0.85 -0.01 0.00 0.36 0.00 0.00 54.97 54.99 3ifh s GLU 31 Cb -0.11 -1.59 -0.03 0.00 0.26 0.00 0.00 34.13 32.67 3ifh s GLU 31 CO 0.46 -1.01 0.65 0.08 -0.54 0.00 0.00 175.26 174.90 3ifh s VAL 32 N 1.79 4.79 0.41 3.70 1.01 -1.26 -5.00 120.40 125.84 3ifh s VAL 32 Ca 0.10 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.86 3ifh s VAL 32 Cb -0.17 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 3ifh s VAL 32 CO -0.29 -0.59 0.02 -0.36 0.00 0.00 0.00 175.10 173.88 3ifh s PHE 33 N -2.50 2.27 -0.64 5.22 0.08 -1.26 -3.30 117.98 117.86 3ifh s PHE 33 Ca 0.44 -0.80 -0.27 0.00 0.12 0.00 0.00 56.93 56.42 3ifh s PHE 33 Cb -0.10 -1.63 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 3ifh s PHE 33 CO 0.39 0.30 1.60 0.34 -0.10 0.00 0.00 175.22 177.74 3ifh s ASP 34 N -3.69 5.71 0.00 1.36 -1.08 -0.74 -4.86 116.67 113.38 3ifh s ASP 34 Ca 0.30 0.09 0.00 0.00 -0.52 0.00 0.00 52.55 52.42 3ifh s ASP 34 Cb 0.08 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.00 3ifh s ASP 34 CO 0.15 -2.08 0.48 -2.65 0.52 0.00 0.00 175.17 171.59 3ifh n PRO 35 N 9.15 0.76 -0.07 4.34 -0.02 -1.26 0.36 135.00 148.26 3ifh n PRO 35 Ca 0.13 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.49 3ifh n PRO 35 Cb 0.50 -1.31 -0.06 0.00 -0.02 0.00 0.00 33.50 32.61 3ifh n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ifh n ALA 36 N 0.25 1.80 0.33 3.55 0.00 -1.26 -4.20 120.51 120.98 3ifh n ALA 36 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 53.44 52.87 3ifh n ALA 36 Cb 0.24 0.21 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 3ifh n ALA 36 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ifh n THR 37 N -3.20 0.00 0.00 0.00 -2.24 -1.12 -4.83 114.28 102.90 3ifh n THR 37 Ca -0.27 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 3ifh n THR 37 Cb 0.75 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 3ifh n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ifh n GLY 38 N 1.46 2.34 3.91 3.38 0.00 0.16 -5.06 105.19 111.38 3ifh n GLY 38 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.83 3.55 0.48 1.61 1.03 -1.25 -4.63 118.70 118.66 3ifh s GLU 39 Ca 0.00 0.11 -0.22 0.00 0.03 0.00 0.00 54.97 54.89 3ifh s GLU 39 Cb 0.00 -2.44 -0.09 0.00 -0.80 0.00 0.00 34.13 30.80 3ifh s GLU 39 CO 0.00 -0.11 0.96 0.45 -1.33 0.00 0.00 175.26 175.23 3ifh n SER 40 N -2.04 0.97 -0.00 0.83 2.88 -1.26 -1.78 113.62 113.22 3ifh n SER 40 Ca -0.00 0.95 0.05 0.00 -1.33 0.00 0.00 58.87 58.54 3ifh n SER 40 Cb 0.55 -1.35 -0.07 0.00 -0.75 0.00 0.00 64.21 62.59 3ifh n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ifh n LEU 41 N 0.17 0.15 0.00 2.46 -0.00 -1.21 -4.73 117.00 113.84 3ifh n LEU 41 Ca 0.11 -0.15 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 3ifh n LEU 41 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.84 3ifh n LEU 41 CO 0.54 0.04 0.00 0.61 -0.00 0.00 0.00 177.39 178.58 3ifh n GLY 42 N 1.70 3.34 3.78 1.47 0.00 -1.26 -5.10 105.19 109.13 3ifh n GLY 42 Ca -0.01 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.19 3.64 0.03 2.61 -4.23 -1.26 -4.28 115.64 109.97 3ifh s THR 43 Ca 0.00 1.20 0.04 0.00 -1.18 0.00 0.00 61.69 61.75 3ifh s THR 43 Cb 0.00 -3.60 -0.02 0.00 1.34 0.00 0.00 72.50 70.23 3ifh s THR 43 CO 0.00 -0.04 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.24 3ifh s VAL 44 N -1.70 0.82 0.39 2.29 1.01 -0.06 -4.57 120.40 118.58 3ifh s VAL 44 Ca 0.61 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 61.46 3ifh s VAL 44 Cb -0.22 -0.77 -0.12 0.00 0.00 0.00 0.00 36.38 35.27 3ifh s VAL 44 CO 0.27 -0.09 0.90 -2.65 0.00 0.00 0.00 175.10 173.53 3ifh n PRO 45 N 1.96 1.15 -3.30 2.72 -0.02 -1.26 -1.08 135.00 135.17 3ifh n PRO 45 Ca -0.18 0.41 -0.30 0.00 -2.02 0.00 0.00 63.50 61.41 3ifh n PRO 45 Cb 0.55 -1.86 -0.06 0.00 -0.02 0.00 0.00 33.50 32.11 3ifh n PRO 45 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3ifh n LYS 46 N 0.38 2.96 -0.49 -0.52 4.81 0.20 -3.80 118.16 121.70 3ifh n LYS 46 Ca 0.10 -4.68 -0.08 0.00 -0.87 0.00 0.00 58.31 52.78 3ifh n LYS 46 Cb 0.37 -2.30 0.06 0.00 0.02 0.00 0.00 35.03 33.18 3ifh n LYS 46 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 3ifh n MET 47 N 0.78 -0.63 -0.05 1.64 2.81 -1.20 -4.71 117.12 115.76 3ifh n MET 47 Ca 0.30 -0.56 0.00 0.00 -1.81 0.00 0.00 57.70 55.63 3ifh n MET 47 Cb 0.39 -0.40 0.00 0.00 -0.71 0.00 0.00 33.22 32.50 3ifh n MET 47 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ifh n GLY 48 N 2.09 3.92 0.32 3.03 0.00 -1.26 -2.03 105.19 111.27 3ifh n GLY 48 Ca 0.05 -1.06 0.15 0.00 0.00 0.00 0.00 46.02 45.17 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 1.56 1.98 -0.12 4.61 0.00 -1.91 -1.91 119.26 123.47 3ifh h ALA 49 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 3ifh h ALA 49 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3ifh h ALA 49 CO 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 179.25 178.92 3ifh h ALA 50 N 1.84 0.05 0.00 0.00 0.00 -1.96 -2.60 119.26 116.59 3ifh h ALA 50 Ca 0.09 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3ifh h ALA 50 Cb 0.44 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3ifh h ALA 50 CO -0.00 -0.51 -0.42 0.93 0.00 0.00 0.00 179.25 179.25 3ifh h GLU 51 N -0.04 0.00 0.05 0.00 3.07 -1.76 -3.15 114.58 112.74 3ifh h GLU 51 Ca 0.07 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 3ifh h GLU 51 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 3ifh h GLU 51 CO -0.15 0.42 -0.02 1.15 -1.40 0.00 0.00 179.01 179.00 3ifh h THR 52 N 0.00 1.18 -0.93 1.13 2.02 -1.39 -1.68 112.91 113.24 3ifh h THR 52 Ca -0.00 -0.76 0.23 0.00 0.77 0.00 0.00 66.41 66.65 3ifh h THR 52 Cb 0.81 1.68 -0.06 0.00 -1.74 0.00 0.00 68.15 68.84 3ifh h THR 52 CO 0.05 0.19 0.63 0.00 0.37 0.00 0.00 175.52 176.76 3ifh h ALA 53 N 0.52 2.42 -0.03 6.16 0.00 -1.49 0.16 119.26 126.99 3ifh h ALA 53 Ca -0.01 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 53 Cb 0.37 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3ifh h ALA 53 CO 0.01 -0.72 -0.60 0.07 0.00 0.00 0.00 179.25 178.01 3ifh h ARG 54 N 0.27 0.11 0.05 0.00 0.11 -1.43 -1.45 114.38 112.04 3ifh h ARG 54 Ca 0.48 -0.08 -0.26 0.00 0.10 0.00 0.00 59.98 60.23 3ifh h ARG 54 Cb 1.41 0.01 0.01 0.00 1.11 0.00 0.00 29.97 32.51 3ifh h ARG 54 CO -0.14 0.68 -1.08 0.00 0.10 0.00 0.00 179.97 179.53 3ifh h ALA 55 N 1.30 0.21 0.00 0.08 0.00 0.12 -3.01 119.26 117.97 3ifh h ALA 55 Ca -0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 54.91 54.12 3ifh h ALA 55 Cb 1.08 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3ifh h ALA 55 CO 0.09 0.80 -0.16 0.82 0.00 0.00 0.00 179.25 180.80 3ifh h ILE 56 N 0.23 0.43 0.27 0.00 2.04 -0.78 -2.91 117.51 116.79 3ifh h ILE 56 Ca -0.12 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 3ifh h ILE 56 Cb 1.74 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 3ifh h ILE 56 CO 0.19 0.15 -0.13 -0.08 0.00 0.00 0.00 178.15 178.29 3ifh h GLU 57 N 0.00 -0.35 0.00 2.37 4.57 -1.26 -3.19 114.58 116.72 3ifh h GLU 57 Ca -0.00 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 3ifh h GLU 57 Cb 0.62 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 3ifh h GLU 57 CO 0.02 -0.02 -0.27 0.00 -1.18 0.00 0.00 179.01 177.56 3ifh h ALA 58 N -0.55 1.22 -0.35 2.92 0.00 -1.55 -2.58 119.26 118.36 3ifh h ALA 58 Ca -0.04 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 3ifh h ALA 58 Cb 0.50 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3ifh h ALA 58 CO 0.06 0.34 -0.17 0.00 0.00 0.00 0.00 179.25 179.48 3ifh h ALA 59 N 1.73 0.49 -0.48 0.00 0.00 -1.65 -2.34 119.26 117.01 3ifh h ALA 59 Ca -0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 3ifh h ALA 59 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3ifh h ALA 59 CO 0.04 0.42 0.03 0.37 0.00 0.00 0.00 179.25 180.10 3ifh h GLN 60 N 0.52 0.78 0.00 0.00 4.15 -1.45 -1.67 115.11 117.44 3ifh h GLN 60 Ca 0.08 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.30 3ifh h GLN 60 Cb 0.71 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.30 3ifh h GLN 60 CO 0.05 0.77 0.00 0.00 -1.93 0.00 0.00 178.83 177.72 3ifh h ALA 61 N 1.30 1.00 -0.57 3.38 0.00 -1.58 -3.15 119.26 119.63 3ifh h ALA 61 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ifh h ALA 61 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3ifh h ALA 61 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.26 3ifh n ALA 62 N -2.07 2.78 -0.08 0.00 0.00 -0.70 -4.47 120.51 115.97 3ifh n ALA 62 Ca 0.03 -1.22 -0.14 0.00 0.00 0.00 0.00 53.44 52.12 3ifh n ALA 62 Cb 0.45 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.82 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 3.46 0.00 -0.43 0.00 7.01 -1.32 -3.35 115.95 121.33 3ifh h TRP 63 Ca 0.00 0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.07 3ifh h TRP 63 Cb 1.09 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 28.09 3ifh h TRP 63 CO 0.56 0.89 0.07 0.00 -2.79 0.00 0.00 178.44 177.17 3ifh h ALA 64 N -0.55 0.45 -0.29 2.65 0.00 -1.78 0.68 119.26 120.41 3ifh h ALA 64 Ca -0.16 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 3ifh h ALA 64 Cb 0.92 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 3ifh h ALA 64 CO -0.10 -0.34 0.15 0.41 0.00 0.00 0.00 179.25 179.38 3ifh n GLY 65 N -1.26 2.58 0.00 0.00 0.00 -1.26 -2.11 105.19 103.13 3ifh n GLY 65 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3ifh n GLY 65 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3ifh n TRP 66 N 0.03 0.00 -0.03 1.61 -0.00 -0.47 -4.84 117.44 113.74 3ifh n TRP 66 Ca 0.17 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.51 3ifh n TRP 66 Cb 0.80 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.98 3ifh n TRP 66 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 177.69 177.76 3ifh h ARG 67 N 0.00 0.13 0.00 5.87 0.11 -0.89 -3.30 114.38 116.30 3ifh h ARG 67 Ca 0.00 -0.17 0.00 0.00 0.10 0.00 0.00 59.98 59.91 3ifh h ARG 67 Cb 0.40 0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.53 3ifh h ARG 67 CO 0.00 0.99 0.00 -0.12 0.10 0.00 0.00 179.97 180.94 3ifh n MET 68 N -4.49 0.29 -2.08 0.08 1.56 -0.90 -4.58 117.12 107.01 3ifh n MET 68 Ca -0.11 0.00 -0.28 0.00 -0.27 0.00 0.00 57.70 57.04 3ifh n MET 68 Cb 0.54 -1.05 0.14 0.00 2.15 0.00 0.00 33.22 35.00 3ifh n MET 68 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 3ifh s LYS 69 N -2.00 1.25 0.06 2.12 1.02 -1.24 -5.07 119.74 115.88 3ifh s LYS 69 Ca 0.01 -0.43 -0.11 0.00 0.02 0.00 0.00 55.97 55.47 3ifh s LYS 69 Cb 0.01 -1.99 -0.06 0.00 -0.52 0.00 0.00 37.83 35.27 3ifh s LYS 69 CO 0.01 -1.95 0.40 0.95 -0.92 0.00 0.00 175.35 173.84 3ifh s THR 70 N -3.62 5.08 0.50 2.17 -4.23 -1.26 -4.96 115.64 109.31 3ifh s THR 70 Ca 0.69 0.54 0.22 0.00 -1.18 0.00 0.00 61.69 61.96 3ifh s THR 70 Cb -0.06 -3.66 0.38 0.00 1.34 0.00 0.00 72.50 70.51 3ifh s THR 70 CO 0.50 0.36 1.97 0.00 -0.54 0.00 0.00 174.62 176.90 3ifh h ALA 71 N 3.95 2.38 -0.84 3.99 0.00 -1.91 0.13 119.26 126.95 3ifh h ALA 71 Ca -0.50 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.51 3ifh h ALA 71 Cb 1.20 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 3ifh h ALA 71 CO 0.65 -0.55 0.48 -0.22 0.00 0.00 0.00 179.25 179.61 3ifh h LYS 72 N 0.14 0.76 0.01 0.00 3.64 -1.93 -2.64 116.57 116.55 3ifh h LYS 72 Ca 0.30 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3ifh h LYS 72 Cb 0.97 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 3ifh h LYS 72 CO -0.04 0.50 -0.01 1.49 -2.27 0.00 0.00 179.45 179.12 3ifh h GLU 73 N 0.78 -0.01 -1.02 1.90 4.81 -1.15 -3.25 114.58 116.64 3ifh h GLU 73 Ca 0.42 0.00 0.26 0.00 -0.13 0.00 0.00 59.36 59.91 3ifh h GLU 73 Cb 0.42 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.69 3ifh h GLU 73 CO -0.27 0.67 0.62 0.00 -0.73 0.00 0.00 179.01 179.30 3ifh h ARG 74 N -0.72 0.49 -0.23 1.92 3.08 -1.39 0.59 114.38 118.13 3ifh h ARG 74 Ca -0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3ifh h ARG 74 Cb 0.69 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 3ifh h ARG 74 CO 0.00 0.33 0.10 0.00 -1.07 0.00 0.00 179.97 179.33 3ifh h ALA 75 N 1.71 1.75 0.00 0.04 0.00 -1.50 0.58 119.26 121.84 3ifh h ALA 75 Ca 0.64 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.42 3ifh h ALA 75 Cb 1.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3ifh h ALA 75 CO -0.44 0.21 -0.36 0.00 0.00 0.00 0.00 179.25 178.65 3ifh h ALA 76 N 1.80 0.90 0.12 0.00 0.00 -0.96 0.34 119.26 121.46 3ifh h ALA 76 Ca 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3ifh h ALA 76 Cb 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3ifh h ALA 76 CO -0.01 0.46 -0.06 0.82 0.00 0.00 0.00 179.25 180.46 3ifh h ILE 77 N 0.00 0.45 -0.30 0.00 2.04 -1.14 -2.45 117.51 116.11 3ifh h ILE 77 Ca -0.00 -1.15 0.09 0.00 1.00 0.00 0.00 64.86 64.80 3ifh h ILE 77 Cb 1.00 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 3ifh h ILE 77 CO 0.05 0.14 0.32 -0.07 0.00 0.00 0.00 178.15 178.59 3ifh h LEU 78 N -1.00 0.00 0.13 1.44 3.38 -0.96 0.19 115.31 118.48 3ifh h LEU 78 Ca -0.02 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.64 3ifh h LEU 78 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3ifh h LEU 78 CO 0.03 0.00 -1.58 -0.09 0.09 0.00 0.00 178.44 176.89 3ifh h ARG 79 N 0.00 0.27 -0.92 1.13 2.43 -1.02 0.15 114.38 116.43 3ifh h ARG 79 Ca 0.14 -0.47 0.02 0.00 -0.81 0.00 0.00 59.98 58.86 3ifh h ARG 79 Cb 0.78 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.46 3ifh h ARG 79 CO -0.00 1.14 0.60 0.00 -1.51 0.00 0.00 179.97 180.20 3ifh h ARG 80 N 0.07 1.18 0.67 0.20 3.08 -0.71 0.46 114.38 119.33 3ifh h ARG 80 Ca -0.26 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.68 3ifh h ARG 80 Cb 2.03 -0.27 0.01 0.00 0.08 0.00 0.00 29.97 31.82 3ifh h ARG 80 CO 0.16 0.78 -0.32 2.35 -1.07 0.00 0.00 179.97 181.87 3ifh h TRP 81 N 1.22 -0.83 -0.94 3.04 7.01 -0.70 -2.05 115.95 122.69 3ifh h TRP 81 Ca 0.34 -0.02 0.21 0.00 2.11 0.00 0.00 58.89 61.53 3ifh h TRP 81 Cb -0.10 0.28 -0.18 0.00 -2.10 0.00 0.00 29.16 27.06 3ifh h TRP 81 CO -0.01 -0.50 -0.15 0.35 -2.79 0.00 0.00 178.44 175.34 3ifh h PHE 82 N -0.96 -0.35 -0.29 2.65 3.57 -0.38 -0.34 116.94 120.85 3ifh h PHE 82 Ca -0.09 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 3ifh h PHE 82 Cb 0.71 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 3ifh h PHE 82 CO -0.02 -0.40 0.13 -0.44 -2.23 0.00 0.00 178.31 175.35 3ifh h ASP 83 N 0.01 0.39 -0.36 0.41 3.32 -0.77 -1.73 116.42 117.69 3ifh h ASP 83 Ca 0.49 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 3ifh h ASP 83 Cb 0.82 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 3ifh h ASP 83 CO -0.93 0.42 0.19 -0.07 -1.72 0.00 0.00 179.24 177.13 3ifh h LEU 84 N 0.33 0.48 -0.54 1.55 3.38 -0.37 0.63 115.31 120.77 3ifh h LEU 84 Ca 0.10 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 3ifh h LEU 84 Cb 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3ifh h LEU 84 CO -0.01 0.42 0.15 0.58 0.09 0.00 0.00 178.44 179.66 3ifh h VAL 85 N 0.55 1.24 -0.42 1.22 2.07 -0.95 -1.83 116.25 118.13 3ifh h VAL 85 Ca 0.14 -0.84 -0.12 0.00 0.82 0.00 0.00 66.70 66.71 3ifh h VAL 85 Cb 0.06 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3ifh h VAL 85 CO -0.02 0.31 -0.20 0.40 0.02 0.00 0.00 177.57 178.08 3ifh h ILE 86 N 0.76 1.27 -0.12 4.57 1.08 -0.13 -3.28 117.51 121.66 3ifh h ILE 86 Ca 0.17 -1.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.30 3ifh h ILE 86 Cb 0.31 1.16 -0.00 0.00 -3.07 0.00 0.00 36.82 35.22 3ifh h ILE 86 CO -0.00 0.45 0.01 0.00 -0.69 0.00 0.00 178.15 177.91 3ifh h ALA 87 N 1.04 0.17 -0.71 1.87 0.00 0.33 -3.25 119.26 118.71 3ifh h ALA 87 Ca 0.10 -0.18 -0.73 0.00 0.00 0.00 0.00 54.91 54.10 3ifh h ALA 87 Cb 0.73 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.32 3ifh h ALA 87 CO 0.06 -0.15 2.07 0.09 0.00 0.00 0.00 179.25 181.32 3ifh n ASN 88 N -4.80 7.84 -0.03 0.00 3.02 -0.70 -4.74 115.26 115.84 3ifh n ASN 88 Ca -0.06 -3.22 -0.12 0.00 -0.03 0.00 0.00 54.58 51.15 3ifh n ASN 88 Cb 0.20 -1.32 -0.10 0.00 -0.61 0.00 0.00 39.78 37.94 3ifh n ASN 88 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 3ifh h SER 89 N 4.40 -0.03 0.41 6.41 0.87 -1.67 -3.17 113.55 120.77 3ifh h SER 89 Ca 0.66 -0.69 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 3ifh h SER 89 Cb 0.34 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 3ifh h SER 89 CO 1.39 0.72 -0.27 0.44 -0.53 0.00 0.00 176.83 178.58 3ifh h ASP 90 N -0.84 0.00 0.16 6.23 3.45 -1.91 -2.81 116.42 120.71 3ifh h ASP 90 Ca -0.00 0.00 -0.29 0.00 0.43 0.00 0.00 57.03 57.17 3ifh h ASP 90 Cb 0.72 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.50 3ifh h ASP 90 CO 0.01 0.27 -1.37 0.44 -1.57 0.00 0.00 179.24 177.02 3ifh h ASP 91 N 0.00 0.54 -0.26 6.45 5.19 -1.95 -1.95 116.42 124.44 3ifh h ASP 91 Ca -0.00 -0.91 -0.09 0.00 -0.62 0.00 0.00 57.03 55.41 3ifh h ASP 91 Cb 0.55 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 3ifh h ASP 91 CO 0.04 1.63 -0.15 -0.07 -3.12 0.00 0.00 179.24 177.56 3ifh h LEU 92 N -0.14 0.68 -1.04 1.55 3.38 -1.62 0.11 115.31 118.23 3ifh h LEU 92 Ca -0.27 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 3ifh h LEU 92 Cb 1.89 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.42 3ifh h LEU 92 CO 0.15 0.85 0.35 0.00 0.09 0.00 0.00 178.44 179.88 3ifh h ALA 93 N 1.21 1.25 -0.22 1.53 0.00 -1.55 0.78 119.26 122.27 3ifh h ALA 93 Ca 0.10 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 3ifh h ALA 93 Cb 0.61 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3ifh h ALA 93 CO 0.04 0.58 -0.52 1.37 0.00 0.00 0.00 179.25 180.72 3ifh h LEU 94 N 1.03 0.68 -1.67 0.00 -0.00 -1.12 -2.04 115.31 112.19 3ifh h LEU 94 Ca 0.25 -0.35 -0.04 0.00 -0.00 0.00 0.00 57.88 57.74 3ifh h LEU 94 Cb 0.10 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.56 3ifh h LEU 94 CO -0.03 1.07 -0.19 0.40 -0.00 0.00 0.00 178.44 179.69 3ifh h ILE 95 N 0.48 0.93 0.07 0.15 2.04 -0.04 -2.95 117.51 118.19 3ifh h ILE 95 Ca 0.02 -0.71 -0.37 0.00 1.00 0.00 0.00 64.86 64.79 3ifh h ILE 95 Cb 1.07 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 3ifh h ILE 95 CO 0.10 0.19 -2.19 -0.11 0.00 0.00 0.00 178.15 176.14 3ifh n LEU 96 N -4.00 2.74 0.36 1.44 0.00 0.20 -3.45 117.00 114.28 3ifh n LEU 96 Ca -0.02 0.08 -0.18 0.00 0.00 0.00 0.00 56.01 55.89 3ifh n LEU 96 Cb 0.27 -1.02 -0.09 0.00 0.00 0.00 0.00 43.42 42.58 3ifh n LEU 96 CO 0.34 0.87 0.63 0.74 0.00 0.00 0.00 177.39 179.97 3ifh h THR 97 N -0.01 0.34 -0.34 1.96 2.02 -1.46 -1.67 112.91 113.75 3ifh h THR 97 Ca -0.49 -0.05 0.07 0.00 0.77 0.00 0.00 66.41 66.70 3ifh h THR 97 Cb 1.95 0.36 -0.08 0.00 -1.74 0.00 0.00 68.15 68.63 3ifh h THR 97 CO -0.00 0.01 -0.34 0.74 0.37 0.00 0.00 175.52 176.30 3ifh h THR 98 N -0.92 0.23 0.00 3.16 2.02 -1.72 1.01 112.91 116.68 3ifh h THR 98 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 3ifh h THR 98 Cb 0.69 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 3ifh h THR 98 CO 0.15 0.00 0.00 1.05 0.37 0.00 0.00 175.52 177.09 3ifh h GLU 99 N -0.29 0.00 0.00 6.66 4.11 -1.59 -3.38 114.58 120.08 3ifh h GLU 99 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 3ifh h GLU 99 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3ifh h GLU 99 CO -0.50 0.00 -0.65 0.94 0.07 0.00 0.00 179.01 178.87 3ifh n GLN 100 N -2.31 2.26 0.00 1.06 0.00 -0.63 -4.69 117.38 113.07 3ifh n GLN 100 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.05 3ifh n GLN 100 Cb 0.39 -0.82 0.00 0.00 0.00 0.00 0.00 30.24 29.80 3ifh n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ifh n GLY 101 N 1.77 2.40 3.74 1.69 0.00 0.34 -4.69 105.19 110.45 3ifh n GLY 101 Ca 0.00 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 3ifh n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ifh s LYS 102 N 0.00 4.19 0.20 1.61 -2.85 -1.26 -3.72 119.74 117.92 3ifh s LYS 102 Ca 0.00 2.45 -0.22 0.00 -1.00 0.00 0.00 55.97 57.20 3ifh s LYS 102 Cb 0.00 -3.08 -0.14 0.00 -2.06 0.00 0.00 37.83 32.55 3ifh s LYS 102 CO 0.00 -0.56 0.36 -2.30 0.10 0.00 0.00 175.35 172.95 3ifh n PRO 103 N 2.61 0.00 -0.32 1.78 -0.02 -1.26 -4.31 135.00 133.48 3ifh n PRO 103 Ca 0.09 0.00 0.20 0.00 -2.02 0.00 0.00 63.50 61.77 3ifh n PRO 103 Cb 0.38 -0.83 0.41 0.00 -0.02 0.00 0.00 33.50 33.44 3ifh n PRO 103 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3ifh h LEU 104 N 0.71 0.33 0.01 2.45 3.38 -0.75 -0.89 115.31 120.55 3ifh h LEU 104 Ca -0.25 0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3ifh h LEU 104 Cb 1.20 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 3ifh h LEU 104 CO 0.46 -0.14 -0.09 0.00 0.09 0.00 0.00 178.44 178.76 3ifh h ALA 105 N 1.83 -0.59 -0.67 1.53 0.00 -1.89 -1.95 119.26 117.53 3ifh h ALA 105 Ca 0.67 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.67 3ifh h ALA 105 Cb 1.46 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 19.78 3ifh h ALA 105 CO -0.63 -0.61 0.44 0.93 0.00 0.00 0.00 179.25 179.39 3ifh h GLU 106 N -0.12 0.46 0.03 0.00 5.08 -1.53 0.35 114.58 118.86 3ifh h GLU 106 Ca 0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3ifh h GLU 106 Cb 0.12 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3ifh h GLU 106 CO -0.06 0.31 -0.02 0.00 -1.00 0.00 0.00 179.01 178.24 3ifh h ALA 107 N 1.67 -0.04 -0.36 3.43 0.00 -1.20 0.35 119.26 123.10 3ifh h ALA 107 Ca 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3ifh h ALA 107 Cb 0.57 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3ifh h ALA 107 CO -0.10 -0.46 0.23 0.87 0.00 0.00 0.00 179.25 179.80 3ifh h LYS 108 N -0.18 0.48 -0.46 0.00 1.57 -0.49 -0.89 116.57 116.60 3ifh h LYS 108 Ca -0.00 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 3ifh h LYS 108 Cb 0.16 -0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.28 3ifh h LYS 108 CO 0.01 0.34 -0.51 0.78 -0.57 0.00 0.00 179.45 179.50 3ifh h GLY 109 N 0.48 -0.80 1.90 3.86 0.00 0.05 0.28 103.07 108.84 3ifh h GLY 109 Ca 0.13 0.65 -0.03 0.00 0.00 0.00 0.00 47.33 48.09 3ifh h GLY 109 CO -0.03 -0.14 -0.06 -2.09 0.00 0.00 0.00 176.54 174.22 3ifh h GLU 110 N -0.34 0.13 0.18 4.80 4.81 -0.26 -1.95 114.58 121.94 3ifh h GLU 110 Ca 0.11 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3ifh h GLU 110 Cb 0.58 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.94 3ifh h GLU 110 CO -0.62 0.21 -0.08 0.82 -0.73 0.00 0.00 179.01 178.60 3ifh h ILE 111 N 0.13 0.85 -0.58 2.32 1.08 0.48 0.56 117.51 122.35 3ifh h ILE 111 Ca 0.03 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 3ifh h ILE 111 Cb 0.20 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 3ifh h ILE 111 CO 0.01 0.02 0.34 0.00 -0.69 0.00 0.00 178.15 177.83 3ifh h ALA 112 N 0.54 0.74 -0.84 1.87 0.00 -1.13 -0.74 119.26 119.70 3ifh h ALA 112 Ca -0.02 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 112 Cb 0.22 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 3ifh h ALA 112 CO 0.04 0.23 0.54 -0.92 0.00 0.00 0.00 179.25 179.14 3ifh h TYR 113 N 0.78 0.86 -0.04 0.00 3.20 -0.97 0.23 116.97 121.03 3ifh h TYR 113 Ca 0.21 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 3ifh h TYR 113 Cb -0.00 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 37.99 3ifh h TYR 113 CO -0.02 0.40 -0.03 0.00 -1.64 0.00 0.00 178.16 176.87 3ifh h ALA 114 N 1.58 0.05 -0.02 1.82 0.00 0.56 -3.03 119.26 120.22 3ifh h ALA 114 Ca 0.39 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.07 3ifh h ALA 114 Cb 0.42 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 114 CO -0.16 -0.18 -0.19 0.00 0.00 0.00 0.00 179.25 178.73 3ifh h ALA 115 N 0.54 -0.22 -0.51 0.00 0.00 -0.32 -1.68 119.26 117.07 3ifh h ALA 115 Ca 0.01 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.07 3ifh h ALA 115 Cb 0.52 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3ifh h ALA 115 CO 0.01 -0.68 0.39 0.66 0.00 0.00 0.00 179.25 179.63 3ifh h SER 116 N -0.30 0.00 0.55 0.00 4.64 -0.67 0.12 113.55 117.89 3ifh h SER 116 Ca 0.06 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.30 3ifh h SER 116 Cb 0.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 3ifh h SER 116 CO -0.19 0.00 -0.42 -0.26 -0.87 0.00 0.00 176.83 175.08 3ifh h PHE 117 N 0.00 0.00 0.15 4.77 0.04 -1.17 0.47 116.94 121.20 3ifh h PHE 117 Ca 0.24 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.81 3ifh h PHE 117 Cb 1.02 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.20 3ifh h PHE 117 CO 0.00 0.42 -0.88 0.82 -0.60 0.00 0.00 178.31 178.07 3ifh h ILE 118 N 0.00 1.49 -0.25 -0.55 2.04 -0.64 -3.03 117.51 116.56 3ifh h ILE 118 Ca -0.00 -2.55 0.06 0.00 1.00 0.00 0.00 64.86 63.37 3ifh h ILE 118 Cb 0.81 3.18 -0.07 0.00 -0.74 0.00 0.00 36.82 39.99 3ifh h ILE 118 CO 0.05 0.73 -0.31 -0.08 0.00 0.00 0.00 178.15 178.54 3ifh h GLU 119 N -0.31 -0.31 0.28 2.37 4.81 -1.07 -0.01 114.58 120.34 3ifh h GLU 119 Ca -0.15 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3ifh h GLU 119 Cb 1.69 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 31.11 3ifh h GLU 119 CO 0.16 -0.20 -0.50 2.35 -0.73 0.00 0.00 179.01 180.09 3ifh h TRP 120 N -0.32 -1.43 -0.13 0.92 2.91 -1.01 -2.86 115.95 114.03 3ifh h TRP 120 Ca 0.13 0.03 -0.12 0.00 1.13 0.00 0.00 58.89 60.06 3ifh h TRP 120 Cb 0.53 0.58 -0.01 0.00 -0.51 0.00 0.00 29.16 29.75 3ifh h TRP 120 CO -0.46 -0.61 -0.43 0.74 -1.03 0.00 0.00 178.44 176.66 3ifh h PHE 121 N -0.84 0.35 -0.52 2.65 0.04 -1.37 -0.29 116.94 116.96 3ifh h PHE 121 Ca -0.03 -0.10 0.06 0.00 2.80 0.00 0.00 57.97 60.70 3ifh h PHE 121 Cb 0.78 -0.08 -0.09 0.00 2.20 0.00 0.00 35.95 38.77 3ifh h PHE 121 CO -0.36 0.68 -0.56 0.00 -0.60 0.00 0.00 178.31 177.47 3ifh h ALA 122 N 1.31 -0.73 -0.53 2.45 0.00 -0.98 -1.35 119.26 119.42 3ifh h ALA 122 Ca 0.02 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3ifh h ALA 122 Cb 0.86 1.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.79 3ifh h ALA 122 CO 0.07 -1.03 0.33 0.93 0.00 0.00 0.00 179.25 179.55 3ifh h GLU 123 N -0.31 0.63 -0.96 0.00 5.08 -1.10 -2.78 114.58 115.14 3ifh h GLU 123 Ca 0.09 -0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.55 3ifh h GLU 123 Cb 0.55 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.58 3ifh h GLU 123 CO -0.66 0.42 0.61 0.93 -1.00 0.00 0.00 179.01 179.31 3ifh h GLU 124 N 0.65 0.81 -0.88 2.33 4.39 -0.45 -2.60 114.58 118.84 3ifh h GLU 124 Ca 0.21 -0.05 0.22 0.00 0.34 0.00 0.00 59.36 60.08 3ifh h GLU 124 Cb -0.00 -0.18 -0.13 0.00 -0.10 0.00 0.00 28.75 28.34 3ifh h GLU 124 CO -0.08 0.54 0.35 0.78 -1.16 0.00 0.00 179.01 179.44 3ifh h GLY 125 N 0.83 1.47 0.82 -3.84 0.00 -0.97 0.11 103.07 101.49 3ifh h GLY 125 Ca 0.49 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3ifh h GLY 125 CO -0.25 -0.27 0.00 0.28 0.00 0.00 0.00 176.54 176.29 3ifh n LYS 126 N -5.08 0.54 0.00 4.80 5.02 -0.98 -3.56 118.16 118.90 3ifh n LYS 126 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 3ifh n LYS 126 Cb 0.64 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 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 -0.91 5.05 -1.51 1.97 1.74 0.36 -4.99 116.66 118.36 3ifh n ARG 127 Ca 0.11 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.79 3ifh n ARG 127 Cb 0.05 -0.53 -0.11 0.00 -1.02 0.00 0.00 32.46 30.85 3ifh n ARG 127 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3ifh n VAL 128 N -0.95 -0.03 -4.65 1.55 0.31 -1.16 -4.88 118.33 108.53 3ifh n VAL 128 Ca 0.00 -0.28 -0.34 0.00 -0.01 0.00 0.00 64.34 63.72 3ifh n VAL 128 Cb 0.00 -1.30 -0.11 0.00 -0.91 0.00 0.00 33.84 31.52 3ifh n VAL 128 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ifh s ALA 129 N 10.02 2.95 0.00 3.52 0.00 -1.26 -4.88 121.76 132.11 3ifh s ALA 129 Ca 1.23 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.29 3ifh s ALA 129 Cb -0.89 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.02 3ifh s ALA 129 CO 0.42 0.57 0.00 0.41 0.00 0.00 0.00 175.76 177.16 3ifh n GLY 130 N 2.22 3.22 3.30 0.00 0.00 -1.26 -4.93 105.19 107.75 3ifh n GLY 130 Ca -0.18 -2.06 -0.16 0.00 0.00 0.00 0.00 46.02 43.62 3ifh n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ifh s ASP 131 N -0.60 2.18 -0.07 1.61 1.11 -0.74 -4.94 116.67 115.23 3ifh s ASP 131 Ca 0.00 -1.03 0.02 0.00 0.18 0.00 0.00 52.55 51.72 3ifh s ASP 131 Cb 0.00 -0.07 0.02 0.00 1.07 0.00 0.00 42.92 43.93 3ifh s ASP 131 CO 0.00 -0.27 -0.10 0.42 1.18 0.00 0.00 175.17 176.40 3ifh s THR 132 N -3.16 1.03 0.20 -1.27 -4.23 -1.26 -0.34 115.64 106.61 3ifh s THR 132 Ca 0.20 -0.40 0.08 0.00 -1.18 0.00 0.00 61.69 60.39 3ifh s THR 132 Cb 0.01 -0.97 -0.05 0.00 1.34 0.00 0.00 72.50 72.84 3ifh s THR 132 CO 0.04 0.34 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.55 3ifh s LEU 133 N 0.86 2.54 0.21 4.79 1.43 -1.12 -5.04 118.68 122.34 3ifh s LEU 133 Ca -0.11 -0.99 -0.30 0.00 -1.03 0.00 0.00 54.13 51.70 3ifh s LEU 133 Cb -0.15 -0.69 -0.09 0.00 0.03 0.00 0.00 46.19 45.29 3ifh s LEU 133 CO 0.01 -0.15 1.32 -2.84 0.23 0.00 0.00 176.35 174.92 3ifh s PRO 134 N -3.50 4.38 0.41 1.29 0.02 -1.26 -4.08 135.00 132.27 3ifh s PRO 134 Ca 0.21 2.08 -0.25 0.00 0.02 0.00 0.00 61.00 63.05 3ifh s PRO 134 Cb -0.02 -3.18 -0.08 0.00 0.02 0.00 0.00 34.50 31.24 3ifh s PRO 134 CO 0.07 -0.25 1.26 -0.08 -0.33 0.00 0.00 177.00 177.66 3ifh s THR 135 N 0.02 2.78 -0.09 0.99 -1.32 -1.26 -4.92 115.64 111.83 3ifh s THR 135 Ca 0.56 0.67 0.13 0.00 -1.21 0.00 0.00 61.69 61.85 3ifh s THR 135 Cb -0.37 -3.38 -0.04 0.00 -1.51 0.00 0.00 72.50 67.20 3ifh s THR 135 CO 0.39 0.08 1.29 1.55 -2.21 0.00 0.00 174.62 175.72 3ifh h PRO 136 N 2.58 0.00 -4.57 7.08 0.13 -1.94 -3.45 132.00 131.83 3ifh h PRO 136 Ca -0.49 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.19 3ifh h PRO 136 Cb 1.25 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.06 3ifh h PRO 136 CO 0.62 0.58 -0.79 0.34 -0.23 0.00 0.00 178.00 178.52 3ifh s ASP 137 N -6.40 1.31 0.25 1.44 2.15 -1.26 -5.07 116.67 109.09 3ifh s ASP 137 Ca 0.02 -0.21 -0.06 0.00 0.43 0.00 0.00 52.55 52.73 3ifh s ASP 137 Cb 0.08 -0.42 0.45 0.00 -0.30 0.00 0.00 42.92 42.74 3ifh s ASP 137 CO 0.77 0.05 1.64 0.00 -0.17 0.00 0.00 175.17 177.47 3ifh h ALA 138 N 6.53 0.83 0.00 3.66 0.00 -1.99 -2.21 119.26 126.08 3ifh h ALA 138 Ca -0.33 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3ifh h ALA 138 Cb 1.17 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.34 3ifh h ALA 138 CO 0.48 -0.42 0.00 0.09 0.00 0.00 0.00 179.25 179.41 3ifh n ASN 139 N -5.31 0.00 -4.41 0.00 3.02 -1.26 -4.67 115.26 102.63 3ifh n ASN 139 Ca 0.14 -0.10 -0.20 0.00 -0.03 0.00 0.00 54.58 54.39 3ifh n ASN 139 Cb 0.48 -0.08 -0.10 0.00 -0.61 0.00 0.00 39.78 39.47 3ifh n ASN 139 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ifh s LYS 140 N -2.16 1.53 -0.14 3.52 1.02 -0.83 0.15 119.74 122.82 3ifh s LYS 140 Ca 0.09 -1.80 -0.08 0.00 0.02 0.00 0.00 55.97 54.20 3ifh s LYS 140 Cb 0.05 -0.94 0.05 0.00 -0.52 0.00 0.00 37.83 36.47 3ifh s LYS 140 CO 0.09 -0.06 0.33 0.50 -0.92 0.00 0.00 175.35 175.29 3ifh s ARG 141 N -3.81 0.32 -0.26 1.68 6.06 0.54 -4.71 118.95 118.78 3ifh s ARG 141 Ca 0.31 0.63 -0.12 0.00 -2.50 0.00 0.00 55.73 54.05 3ifh s ARG 141 Cb 0.06 -0.02 -0.05 0.00 0.06 0.00 0.00 34.95 35.00 3ifh s ARG 141 CO 0.12 -0.14 0.23 0.42 -2.50 0.00 0.00 175.30 173.43 3ifh s ILE 142 N 1.10 5.30 -0.00 4.11 1.01 -1.26 -1.53 121.20 129.93 3ifh s ILE 142 Ca -0.08 0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.90 3ifh s ILE 142 Cb -0.08 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 3ifh s ILE 142 CO -0.09 0.27 -0.12 -0.69 0.00 0.00 0.00 174.94 174.31 3ifh s VAL 143 N 1.49 0.97 -0.08 2.92 1.01 -0.80 -2.79 120.40 123.12 3ifh s VAL 143 Ca 0.10 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.48 3ifh s VAL 143 Cb -0.15 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.43 3ifh s VAL 143 CO 0.08 0.21 -0.06 -0.69 0.00 0.00 0.00 175.10 174.65 3ifh s VAL 144 N -0.39 0.77 0.34 2.92 1.01 0.54 -0.66 120.40 124.92 3ifh s VAL 144 Ca 0.04 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 61.93 3ifh s VAL 144 Cb -0.05 -0.80 -0.06 0.00 0.00 0.00 0.00 36.38 35.47 3ifh s VAL 144 CO -0.00 0.31 -0.01 0.68 0.00 0.00 0.00 175.10 176.08 3ifh s VAL 145 N 1.42 2.55 -0.03 2.92 -7.23 -0.04 -1.79 120.40 118.19 3ifh s VAL 145 Ca -0.02 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 3ifh s VAL 145 Cb -0.13 -2.77 0.03 0.00 0.56 0.00 0.00 36.38 34.06 3ifh s VAL 145 CO -0.04 -0.20 -0.00 -0.54 -0.31 0.00 0.00 175.10 174.02 3ifh s LYS 146 N -3.70 0.32 0.14 4.82 1.02 -1.26 -0.29 119.74 120.80 3ifh s LYS 146 Ca 0.34 0.07 0.01 0.00 0.02 0.00 0.00 55.97 56.42 3ifh s LYS 146 Cb 0.00 -0.50 -0.04 0.00 -0.52 0.00 0.00 37.83 36.77 3ifh s LYS 146 CO 0.19 -0.13 -0.01 -1.83 -0.92 0.00 0.00 175.35 172.64 3ifh s GLU 147 N 1.03 1.00 0.24 1.68 -1.05 -0.65 -4.95 118.70 116.00 3ifh s GLU 147 Ca -0.10 -1.46 -0.31 0.00 -0.15 0.00 0.00 54.97 52.95 3ifh s GLU 147 Cb -0.14 -0.17 -0.14 0.00 -0.44 0.00 0.00 34.13 33.25 3ifh s GLU 147 CO -0.02 -0.12 1.34 -0.35 0.95 0.00 0.00 175.26 177.07 3ifh n PRO 148 N -0.16 1.89 0.26 -4.83 -0.04 -1.22 -0.17 135.00 130.73 3ifh n PRO 148 Ca -0.08 0.67 -0.11 0.00 -0.04 0.00 0.00 63.50 63.94 3ifh n PRO 148 Cb 0.63 -2.28 -0.05 0.00 -0.04 0.00 0.00 33.50 31.75 3ifh n PRO 148 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3ifh h ILE 149 N 2.90 0.00 0.00 0.52 2.10 -1.85 -3.42 117.51 117.77 3ifh h ILE 149 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.49 3ifh h ILE 149 Cb 1.29 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 37.02 3ifh h ILE 149 CO 0.73 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.41 3ifh n GLY 150 N -1.36 -0.68 3.77 8.18 0.00 -1.26 -4.91 105.19 108.94 3ifh n GLY 150 Ca -0.09 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 3ifh n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 151 N -3.49 3.51 0.24 1.61 1.01 -1.26 -4.58 120.40 117.44 3ifh s VAL 151 Ca 0.00 1.28 0.09 0.00 0.00 0.00 0.00 61.98 63.35 3ifh s VAL 151 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 3ifh s VAL 151 CO 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 175.10 175.19 3ifh s ALA 153 N -2.15 -0.27 -0.15 0.00 0.00 -0.21 -2.03 121.76 116.95 3ifh s ALA 153 Ca 0.29 -0.37 -0.07 0.00 0.00 0.00 0.00 51.96 51.81 3ifh s ALA 153 Cb -0.07 0.27 0.06 0.00 0.00 0.00 0.00 23.12 23.38 3ifh s ALA 153 CO 0.18 -0.35 0.35 0.00 0.00 0.00 0.00 175.76 175.95 3ifh s ALA 154 N -2.58 -0.88 -0.11 0.00 0.00 0.40 -2.29 121.76 116.30 3ifh s ALA 154 Ca -0.05 1.32 -0.05 0.00 0.00 0.00 0.00 51.96 53.18 3ifh s ALA 154 Cb -0.01 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 3ifh s ALA 154 CO -0.04 -0.39 0.06 0.42 0.00 0.00 0.00 175.76 175.81 3ifh s ILE 155 N 1.72 4.82 0.02 0.00 1.09 0.74 -1.19 121.20 128.40 3ifh s ILE 155 Ca -0.07 -0.05 0.03 0.00 -1.10 0.00 0.00 60.65 59.46 3ifh s ILE 155 Cb -0.10 -3.07 -0.02 0.00 -1.06 0.00 0.00 42.46 38.21 3ifh s ILE 155 CO -0.11 0.59 -0.08 0.42 -0.10 0.00 0.00 174.94 175.65 3ifh s THR 156 N -0.76 0.63 0.00 2.92 -4.23 -0.77 -2.83 115.64 110.60 3ifh s THR 156 Ca 0.12 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 3ifh s THR 156 Cb -0.12 -0.61 0.00 0.00 1.34 0.00 0.00 72.50 73.11 3ifh s THR 156 CO 0.03 -0.11 0.00 -0.81 -0.54 0.00 0.00 174.62 173.19 3ifh n PRO 157 N 2.11 1.01 0.00 3.99 -0.04 -1.20 -3.08 135.00 137.79 3ifh n PRO 157 Ca -0.18 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.30 3ifh n PRO 157 Cb 0.56 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.01 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 -0.26 0.00 -0.00 0.54 4.27 -1.26 -3.92 117.44 116.81 3ifh n TRP 158 Ca 0.00 0.00 -0.17 0.00 -3.89 0.00 0.00 57.50 53.44 3ifh n TRP 158 Cb 0.00 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 29.84 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 0.18 0.52 -2.74 -0.67 7.08 -1.96 -3.40 115.58 114.59 3ifh h ASN 159 Ca 0.00 -0.75 -0.61 0.00 -3.08 0.00 0.00 56.30 51.86 3ifh h ASN 159 Cb 0.10 -0.16 -0.41 0.00 -2.08 0.00 0.00 38.32 35.77 3ifh h ASN 159 CO 0.00 1.20 -0.68 0.49 -2.08 0.00 0.00 177.43 176.36 3ifh n PHE 160 N -4.24 2.37 1.91 4.14 3.72 -1.26 -4.96 117.46 119.14 3ifh n PHE 160 Ca -0.10 -4.06 0.11 0.00 -0.05 0.00 0.00 57.45 53.35 3ifh n PHE 160 Cb 0.66 -0.44 0.66 0.00 -0.94 0.00 0.00 39.48 39.42 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 1.90 0.95 0.04 -1.08 -0.04 -1.26 -1.78 135.00 133.73 3ifh n PRO 161 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 3ifh n PRO 161 Cb 0.39 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3ifh n PRO 161 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ifh n ALA 162 N -0.86 3.00 -0.26 0.55 0.00 -1.26 -3.20 120.51 118.48 3ifh n ALA 162 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.64 3ifh n ALA 162 Cb 0.08 0.32 0.11 0.00 0.00 0.00 0.00 19.45 19.96 3ifh n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifh h ALA 163 N 0.00 0.60 -0.29 0.00 0.00 -1.78 -1.29 119.26 116.49 3ifh h ALA 163 Ca 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3ifh h ALA 163 Cb 0.30 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3ifh h ALA 163 CO 0.00 -0.42 0.03 0.52 0.00 0.00 0.00 179.25 179.38 3ifh h MET 164 N 0.03 0.43 0.33 0.00 2.86 -1.67 -1.20 114.93 115.72 3ifh h MET 164 Ca 0.38 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.93 3ifh h MET 164 Cb 0.62 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.21 3ifh h MET 164 CO -0.75 0.43 -0.16 0.82 1.06 0.00 0.00 176.91 178.32 3ifh h ILE 165 N 0.42 0.69 -1.00 -1.22 5.03 -1.45 -2.84 117.51 117.13 3ifh h ILE 165 Ca 0.10 -0.15 0.01 0.00 -0.12 0.00 0.00 64.86 64.70 3ifh h ILE 165 Cb 0.23 0.77 -0.05 0.00 -3.03 0.00 0.00 36.82 34.74 3ifh h ILE 165 CO 0.00 0.03 0.66 0.00 -0.68 0.00 0.00 178.15 178.17 3ifh h ALA 166 N 0.12 1.28 0.00 1.87 0.00 -1.32 -0.06 119.26 121.16 3ifh h ALA 166 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3ifh h ALA 166 Cb 0.39 -0.41 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3ifh h ALA 166 CO 0.08 0.66 0.00 -0.09 0.00 0.00 0.00 179.25 179.90 3ifh h ARG 167 N 1.36 0.00 0.00 0.00 2.43 -0.97 -0.47 114.38 116.73 3ifh h ARG 167 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 3ifh h ARG 167 Cb -0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 3ifh h ARG 167 CO -0.08 0.00 -0.73 1.63 -1.51 0.00 0.00 179.97 179.28 3ifh n LYS 168 N -2.36 2.87 -0.05 0.20 5.02 -1.06 -4.57 118.16 118.21 3ifh n LYS 168 Ca -0.01 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.14 3ifh n LYS 168 Cb 0.08 -0.87 -0.12 0.00 -0.02 0.00 0.00 35.03 34.10 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 1.65 -0.46 -0.18 2.07 -0.89 -3.15 116.25 115.30 3ifh h VAL 169 Ca 0.00 -1.96 0.04 0.00 0.82 0.00 0.00 66.70 65.61 3ifh h VAL 169 Cb 0.70 2.97 -0.07 0.00 -1.52 0.00 0.00 31.29 33.38 3ifh h VAL 169 CO 0.00 0.51 -0.37 1.23 0.02 0.00 0.00 177.57 178.96 3ifh h GLY 170 N -0.79 -1.44 2.00 2.17 0.00 -1.29 -1.58 103.07 102.14 3ifh h GLY 170 Ca -0.00 0.85 -0.01 0.00 0.00 0.00 0.00 47.33 48.16 3ifh h GLY 170 CO 0.01 -0.34 -0.07 -0.56 0.00 0.00 0.00 176.54 175.58 3ifh h PRO 171 N -0.13 0.00 0.28 4.80 0.13 -1.77 -2.70 132.00 132.61 3ifh h PRO 171 Ca 0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 3ifh h PRO 171 Cb 0.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.46 3ifh h PRO 171 CO -0.50 0.07 -0.13 0.00 -0.23 0.00 0.00 178.00 177.21 3ifh h ALA 172 N 1.93 -0.50 -0.47 -0.56 0.00 -1.29 -3.05 119.26 115.32 3ifh h ALA 172 Ca -0.00 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 172 Cb 0.18 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 3ifh h ALA 172 CO 0.01 -0.47 0.08 -0.07 0.00 0.00 0.00 179.25 178.80 3ifh h LEU 173 N -0.79 -0.03 -1.07 0.00 4.07 -1.17 -1.91 115.31 114.42 3ifh h LEU 173 Ca -0.04 0.09 0.06 0.00 0.08 0.00 0.00 57.88 58.07 3ifh h LEU 173 Cb 0.28 0.13 -0.06 0.00 1.08 0.00 0.00 40.66 42.09 3ifh h LEU 173 CO 0.06 0.02 0.62 0.00 -1.08 0.00 0.00 178.44 178.06 3ifh h ALA 174 N 1.37 1.45 0.00 1.53 0.00 -1.62 -0.10 119.26 121.90 3ifh h ALA 174 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3ifh h ALA 174 Cb 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3ifh h ALA 174 CO -0.32 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.33 3ifh n ALA 175 N -2.38 1.38 -0.96 0.00 0.00 -0.86 -4.69 120.51 113.00 3ifh n ALA 175 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3ifh n ALA 175 Cb 0.19 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.44 3ifh n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ifh n GLY 176 N -0.62 0.90 3.03 0.00 0.00 -0.06 -3.43 105.19 105.02 3ifh n GLY 176 Ca 0.02 -0.26 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 3ifh n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s PRO 178 N -0.04 3.66 -0.10 0.00 0.04 -1.26 -2.85 135.00 134.46 3ifh s PRO 178 Ca 0.00 0.50 -0.10 0.00 0.04 0.00 0.00 61.00 61.45 3ifh s PRO 178 Cb -0.07 -2.27 0.03 0.00 0.04 0.00 0.00 34.50 32.23 3ifh s PRO 178 CO 0.00 -0.28 0.28 -1.50 0.04 0.00 0.00 177.00 175.54 3ifh s ILE 179 N -2.77 0.00 -0.01 0.56 2.07 0.69 -1.25 121.20 120.49 3ifh s ILE 179 Ca 0.52 -0.03 0.04 0.00 -1.41 0.00 0.00 60.65 59.76 3ifh s ILE 179 Cb -0.10 -0.40 -0.03 0.00 0.13 0.00 0.00 42.46 42.05 3ifh s ILE 179 CO 0.43 -0.02 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.63 3ifh s VAL 180 N 0.06 3.26 -0.04 4.00 1.01 -0.86 -1.19 120.40 126.64 3ifh s VAL 180 Ca -0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 3ifh s VAL 180 Cb -0.02 -2.35 0.03 0.00 0.00 0.00 0.00 36.38 34.04 3ifh s VAL 180 CO 0.01 0.47 0.02 -0.69 0.00 0.00 0.00 175.10 174.91 3ifh s VAL 181 N -0.87 0.10 -0.48 2.92 1.01 0.46 -0.45 120.40 123.10 3ifh s VAL 181 Ca 0.14 0.20 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 3ifh s VAL 181 Cb -0.11 -0.26 0.06 0.00 0.00 0.00 0.00 36.38 36.07 3ifh s VAL 181 CO 0.04 0.17 0.49 -0.75 0.00 0.00 0.00 175.10 175.04 3ifh s LYS 182 N 1.51 3.05 1.16 2.72 2.36 -0.33 -1.06 119.74 129.15 3ifh s LYS 182 Ca -0.03 -1.07 -0.16 0.00 -2.55 0.00 0.00 55.97 52.15 3ifh s LYS 182 Cb -0.13 -4.09 0.26 0.00 -1.05 0.00 0.00 37.83 32.83 3ifh s LYS 182 CO -0.03 -1.06 1.07 -1.25 1.55 0.00 0.00 175.35 175.62 3ifh s PRO 183 N 2.09 -0.84 -0.07 4.03 0.04 -1.26 -1.85 135.00 137.15 3ifh s PRO 183 Ca 0.09 0.31 -0.30 0.00 0.04 0.00 0.00 61.00 61.15 3ifh s PRO 183 Cb -0.21 -1.61 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 3ifh s PRO 183 CO 0.10 -3.54 1.62 0.00 0.04 0.00 0.00 177.00 175.22 3ifh s ALA 184 N -2.81 3.60 -2.00 8.56 0.00 -1.18 -4.78 121.76 123.16 3ifh s ALA 184 Ca 0.68 0.87 0.02 0.00 0.00 0.00 0.00 51.96 53.53 3ifh s ALA 184 Cb -0.16 -3.74 0.11 0.00 0.00 0.00 0.00 23.12 19.33 3ifh s ALA 184 CO 0.58 -1.41 0.39 0.39 0.00 0.00 0.00 175.76 175.72 3ifh n GLU 185 N 7.12 0.14 -0.06 0.00 1.02 -1.26 -1.04 120.64 126.56 3ifh n GLU 185 Ca 0.17 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.26 3ifh n GLU 185 Cb 0.43 -1.21 -0.10 0.00 -0.02 0.00 0.00 31.44 30.55 3ifh n GLU 185 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3ifh n SER 186 N -0.71 1.89 -3.51 1.62 7.64 -1.26 -4.84 113.62 114.45 3ifh n SER 186 Ca 0.01 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.61 3ifh n SER 186 Cb 0.01 0.88 -0.12 0.00 -1.01 0.00 0.00 64.21 63.96 3ifh n SER 186 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3ifh s THR 187 N -2.36 0.46 -0.10 0.44 -4.23 -0.20 -4.85 115.64 104.80 3ifh s THR 187 Ca -0.06 -2.02 -0.07 0.00 -1.18 0.00 0.00 61.69 58.35 3ifh s THR 187 Cb 0.04 -1.33 -0.27 0.00 1.34 0.00 0.00 72.50 72.27 3ifh s THR 187 CO 0.52 -1.00 0.45 1.55 -0.54 0.00 0.00 174.62 175.60 3ifh h PRO 188 N 6.78 0.30 -0.76 3.99 0.13 -1.87 -3.37 132.00 137.20 3ifh h PRO 188 Ca 0.07 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3ifh h PRO 188 Cb 0.95 0.19 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 3ifh h PRO 188 CO 0.33 1.23 0.49 0.74 -0.23 0.00 0.00 178.00 180.56 3ifh h PHE 189 N 0.08 0.97 -0.81 1.56 0.04 -1.92 -1.59 116.94 115.28 3ifh h PHE 189 Ca -0.40 0.02 0.20 0.00 2.80 0.00 0.00 57.97 60.58 3ifh h PHE 189 Cb 2.05 -0.32 -0.05 0.00 2.20 0.00 0.00 35.95 39.83 3ifh h PHE 189 CO 0.08 0.62 0.55 0.77 -0.60 0.00 0.00 178.31 179.74 3ifh h SER 190 N 1.03 0.24 0.39 2.17 0.02 -1.82 0.81 113.55 116.39 3ifh h SER 190 Ca 0.28 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 3ifh h SER 190 Cb -0.10 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.42 3ifh h SER 190 CO -0.06 0.10 -0.71 0.00 -1.14 0.00 0.00 176.83 175.02 3ifh n ALA 191 N -2.59 3.78 -0.06 3.77 0.00 -0.64 -3.83 120.51 120.94 3ifh n ALA 191 Ca 0.16 -0.41 -0.02 0.00 0.00 0.00 0.00 53.44 53.17 3ifh n ALA 191 Cb 0.71 -1.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.00 3ifh n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3ifh n LEU 192 N -1.60 0.00 0.19 0.00 4.77 -0.23 -3.31 117.00 116.81 3ifh n LEU 192 Ca 0.04 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.17 3ifh n LEU 192 Cb 0.36 0.30 0.59 0.00 -2.33 0.00 0.00 43.42 42.33 3ifh n LEU 192 CO 0.38 0.30 0.91 0.00 -1.33 0.00 0.00 177.39 177.65 3ifh h ALA 193 N 1.25 1.00 0.00 -1.18 0.00 0.42 -2.52 119.26 118.23 3ifh h ALA 193 Ca -0.33 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.24 3ifh h ALA 193 Cb 1.72 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.44 3ifh h ALA 193 CO 0.02 0.00 -2.31 -1.33 0.00 0.00 0.00 179.25 175.63 3ifh n MET 194 N -2.55 0.84 0.22 0.00 2.81 -1.25 -2.89 117.12 114.29 3ifh n MET 194 Ca 0.01 -0.02 0.05 0.00 -1.81 0.00 0.00 57.70 55.94 3ifh n MET 194 Cb 0.24 -1.50 0.50 0.00 -0.71 0.00 0.00 33.22 31.76 3ifh n MET 194 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ifh h ALA 195 N 0.99 1.63 0.40 3.04 0.00 -1.54 -1.27 119.26 122.51 3ifh h ALA 195 Ca -0.51 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 3ifh h ALA 195 Cb 2.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.91 3ifh h ALA 195 CO 0.03 0.25 -0.19 0.35 0.00 0.00 0.00 179.25 179.69 3ifh h PHE 196 N 0.00 -0.50 -1.05 0.00 3.57 -1.58 -2.07 116.94 115.32 3ifh h PHE 196 Ca -0.00 -0.01 0.27 0.00 3.53 0.00 0.00 57.97 61.76 3ifh h PHE 196 Cb 0.36 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.17 3ifh h PHE 196 CO 0.00 -0.31 0.68 -0.07 -2.23 0.00 0.00 178.31 176.38 3ifh h LEU 197 N -1.06 0.41 0.48 0.59 3.38 -1.53 -0.42 115.31 117.16 3ifh h LEU 197 Ca -0.05 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3ifh h LEU 197 Cb 0.41 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3ifh h LEU 197 CO 0.09 0.07 -0.23 0.00 0.09 0.00 0.00 178.44 178.46 3ifh h ALA 198 N 1.61 -0.65 -0.92 1.53 0.00 -1.27 -3.01 119.26 116.55 3ifh h ALA 198 Ca 0.60 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.53 3ifh h ALA 198 Cb 1.58 0.25 -0.17 0.00 0.00 0.00 0.00 17.79 19.45 3ifh h ALA 198 CO -0.28 -0.72 -0.09 1.49 0.00 0.00 0.00 179.25 179.65 3ifh h GLU 199 N -0.95 0.02 -0.12 0.00 4.81 -0.35 0.46 114.58 118.45 3ifh h GLU 199 Ca -0.07 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 3ifh h GLU 199 Cb 0.59 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 3ifh h GLU 199 CO 0.11 0.01 -0.06 -0.09 -0.73 0.00 0.00 179.01 178.25 3ifh h ARG 200 N 0.02 0.17 0.00 1.92 2.43 -1.41 -3.19 114.38 114.33 3ifh h ARG 200 Ca 0.49 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.47 3ifh h ARG 200 Cb 0.89 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 3ifh h ARG 200 CO -0.89 0.25 -0.79 0.00 -1.51 0.00 0.00 179.97 177.04 3ifh h ALA 201 N 1.77 0.59 0.00 2.80 0.00 0.06 -3.47 119.26 121.02 3ifh h ALA 201 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.23 3ifh h ALA 201 Cb 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3ifh h ALA 201 CO 0.01 0.98 0.00 0.41 0.00 0.00 0.00 179.25 180.65 3ifh n GLY 202 N 1.00 -0.42 3.60 0.00 0.00 -1.12 -4.75 105.19 103.49 3ifh n GLY 202 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3ifh n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 203 N -0.12 3.61 0.87 1.61 1.01 -1.23 -4.97 120.40 121.18 3ifh s VAL 203 Ca 0.00 0.62 -0.13 0.00 0.00 0.00 0.00 61.98 62.47 3ifh s VAL 203 Cb 0.00 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.62 3ifh s VAL 203 CO 0.00 -0.50 0.66 -2.65 0.00 0.00 0.00 175.10 172.61 3ifh n PRO 204 N 8.29 -0.11 -1.66 2.72 -0.02 -1.26 -4.79 135.00 138.17 3ifh n PRO 204 Ca 0.21 0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 61.29 3ifh n PRO 204 Cb 0.47 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 3ifh n PRO 204 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3ifh s LYS 205 N -3.66 3.91 0.00 -0.52 0.00 -1.26 -4.01 119.74 114.20 3ifh s LYS 205 Ca 0.63 2.48 0.00 0.00 0.00 0.00 0.00 55.97 59.08 3ifh s LYS 205 Cb -0.26 -4.21 0.00 0.00 0.00 0.00 0.00 37.83 33.36 3ifh s LYS 205 CO 0.61 -1.22 0.00 0.41 0.00 0.00 0.00 175.35 175.16 3ifh n GLY 206 N 4.82 0.89 5.00 0.59 0.00 -1.23 -4.35 105.19 110.91 3ifh n GLY 206 Ca 0.22 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.67 3ifh n GLY 206 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ifh n VAL 207 N 0.00 0.00 -5.06 1.61 0.31 -1.26 -4.51 118.33 109.42 3ifh n VAL 207 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 3ifh n VAL 207 Cb 0.00 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 3ifh n VAL 207 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3ifh s LEU 208 N 0.00 2.37 -0.11 7.52 2.96 -1.25 0.25 118.68 130.43 3ifh s LEU 208 Ca 0.00 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 3ifh s LEU 208 Cb 0.00 -1.47 0.06 0.00 0.50 0.00 0.00 46.19 45.27 3ifh s LEU 208 CO 0.00 0.24 0.22 -0.44 -1.32 0.00 0.00 176.35 175.05 3ifh s SER 209 N -0.13 0.43 -0.66 3.68 0.01 -0.33 -4.34 113.70 112.37 3ifh s SER 209 Ca -0.03 0.48 -0.13 0.00 1.31 0.00 0.00 55.95 57.58 3ifh s SER 209 Cb -0.14 0.49 0.17 0.00 0.21 0.00 0.00 66.02 66.75 3ifh s SER 209 CO 0.04 -0.23 0.58 -0.69 0.41 0.00 0.00 173.24 173.35 3ifh s VAL 210 N 2.22 5.05 -0.12 3.43 1.01 -1.17 0.17 120.40 131.00 3ifh s VAL 210 Ca 0.01 -2.10 -0.19 0.00 0.00 0.00 0.00 61.98 59.70 3ifh s VAL 210 Cb -0.12 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 3ifh s VAL 210 CO -0.07 -0.92 0.50 0.68 0.00 0.00 0.00 175.10 175.29 3ifh s VAL 211 N 0.80 5.17 0.36 2.92 -7.23 -0.22 -2.92 120.40 119.28 3ifh s VAL 211 Ca 0.11 1.00 0.08 0.00 -1.81 0.00 0.00 61.98 61.36 3ifh s VAL 211 Cb -0.20 -3.84 -0.03 0.00 0.56 0.00 0.00 36.38 32.87 3ifh s VAL 211 CO -0.03 0.31 0.27 -0.63 -0.31 0.00 0.00 175.10 174.71 3ifh s ILE 212 N 0.73 3.08 0.00 -0.62 1.01 -1.26 -4.16 121.20 119.98 3ifh s ILE 212 Ca 0.27 -1.46 0.00 0.00 0.00 0.00 0.00 60.65 59.46 3ifh s ILE 212 Cb -0.15 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.25 3ifh s ILE 212 CO 0.11 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.54 3ifh n GLY 213 N -1.36 0.25 3.61 6.18 0.00 -1.25 -3.26 105.19 109.37 3ifh n GLY 213 Ca -0.01 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 3ifh n GLY 213 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ifh s ASP 214 N -4.00 6.61 0.55 1.61 -1.08 -0.86 -4.82 116.67 114.68 3ifh s ASP 214 Ca 0.00 0.63 0.26 0.00 -0.52 0.00 0.00 52.55 52.91 3ifh s ASP 214 Cb 0.00 -2.37 1.46 0.00 -1.46 0.00 0.00 42.92 40.55 3ifh s ASP 214 CO 0.00 -0.52 2.02 -0.65 0.52 0.00 0.00 175.17 176.54 3ifh h PRO 215 N 8.07 0.00 0.11 4.34 0.11 -1.97 0.21 132.00 142.86 3ifh h PRO 215 Ca -0.25 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.50 3ifh h PRO 215 Cb 1.11 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3ifh h PRO 215 CO 0.84 0.00 -1.97 1.63 -0.21 0.00 0.00 178.00 178.28 3ifh n LYS 216 N -4.16 0.74 0.21 1.05 4.01 -1.26 -3.57 118.16 115.18 3ifh n LYS 216 Ca 0.06 0.28 -0.12 0.00 -0.51 0.00 0.00 58.31 58.03 3ifh n LYS 216 Cb 0.50 -1.70 -0.06 0.00 -0.51 0.00 0.00 35.03 33.26 3ifh n LYS 216 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3ifh h ALA 217 N 0.03 -0.58 -0.13 7.82 0.00 -1.84 -2.19 119.26 122.36 3ifh h ALA 217 Ca -0.43 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.35 3ifh h ALA 217 Cb 1.98 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.95 3ifh h ALA 217 CO 0.06 -0.60 -0.17 0.82 0.00 0.00 0.00 179.25 179.36 3ifh h ILE 218 N -1.04 0.55 -0.87 0.00 2.04 -0.83 -2.46 117.51 114.90 3ifh h ILE 218 Ca -0.06 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.90 3ifh h ILE 218 Cb 0.54 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 3ifh h ILE 218 CO 0.10 0.00 0.56 1.23 0.00 0.00 0.00 178.15 180.04 3ifh h GLY 219 N -0.21 1.23 0.84 5.37 0.00 -1.65 -1.73 103.07 106.92 3ifh h GLY 219 Ca 0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3ifh h GLY 219 CO -0.26 0.20 -0.14 -0.84 0.00 0.00 0.00 176.54 175.49 3ifh h THR 220 N 0.85 0.73 -0.56 4.70 2.02 -0.94 0.11 112.91 119.82 3ifh h THR 220 Ca 0.40 -0.31 0.11 0.00 0.77 0.00 0.00 66.41 67.39 3ifh h THR 220 Cb 0.42 0.90 -0.09 0.00 -1.74 0.00 0.00 68.15 67.65 3ifh h THR 220 CO -0.17 0.06 0.06 -0.08 0.37 0.00 0.00 175.52 175.76 3ifh h GLU 221 N -0.57 0.17 0.79 6.66 4.57 -1.14 -1.23 114.58 123.84 3ifh h GLU 221 Ca -0.04 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 3ifh h GLU 221 Cb 0.41 -0.04 0.01 0.00 -0.16 0.00 0.00 28.75 28.97 3ifh h GLU 221 CO 0.07 0.11 -0.40 0.82 -1.18 0.00 0.00 179.01 178.43 3ifh h ILE 222 N 0.18 0.18 0.00 2.32 2.04 -1.22 -0.33 117.51 120.69 3ifh h ILE 222 Ca 0.29 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.15 3ifh h ILE 222 Cb 0.45 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3ifh h ILE 222 CO -0.43 0.00 0.00 0.35 0.00 0.00 0.00 178.15 178.07 3ifh n THR 223 N -5.56 1.63 -0.46 -0.27 -2.24 0.37 -2.47 114.28 105.29 3ifh n THR 223 Ca -0.15 0.46 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 3ifh n THR 223 Cb 0.44 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 3ifh n THR 223 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3ifh n SER 224 N -1.61 0.67 -4.69 3.42 3.41 -0.51 -3.62 113.62 110.70 3ifh n SER 224 Ca 0.01 -1.12 -0.42 0.00 -0.26 0.00 0.00 58.87 57.07 3ifh n SER 224 Cb 0.05 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 3ifh n SER 224 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ifh s ASN 225 N -0.12 7.22 0.36 4.04 3.84 -0.14 -4.93 114.94 125.20 3ifh s ASN 225 Ca 0.00 1.49 0.27 0.00 0.21 0.00 0.00 52.86 54.83 3ifh s ASN 225 Cb 0.00 -2.54 1.23 0.00 -0.55 0.00 0.00 41.25 39.39 3ifh s ASN 225 CO 0.00 -0.40 1.80 -0.65 -2.79 0.00 0.00 177.10 175.06 3ifh h PRO 226 N 7.07 0.00 -0.01 0.43 0.11 -1.90 -2.94 132.00 134.76 3ifh h PRO 226 Ca -0.33 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 3ifh h PRO 226 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3ifh h PRO 226 CO 0.83 0.00 -0.11 0.82 -0.21 0.00 0.00 178.00 179.34 3ifh h ILE 227 N 0.00 1.57 -2.20 4.15 2.04 -1.95 -3.45 117.51 117.66 3ifh h ILE 227 Ca 0.00 -1.82 -0.58 0.00 1.00 0.00 0.00 64.86 63.46 3ifh h ILE 227 Cb 0.25 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 3ifh h ILE 227 CO 0.00 0.48 1.43 -0.69 0.00 0.00 0.00 178.15 179.37 3ifh s VAL 228 N -3.22 3.16 -0.35 1.67 1.01 -1.11 -4.18 120.40 117.38 3ifh s VAL 228 Ca -0.17 0.16 0.19 0.00 0.00 0.00 0.00 61.98 62.17 3ifh s VAL 228 Cb 0.00 -3.22 -0.26 0.00 0.00 0.00 0.00 36.38 32.89 3ifh s VAL 228 CO 0.71 -0.14 0.56 0.54 0.00 0.00 0.00 175.10 176.77 3ifh n ARG 229 N 8.67 0.67 -4.29 2.72 1.74 0.51 -4.88 116.66 121.79 3ifh n ARG 229 Ca 0.28 -0.11 -0.18 0.00 -0.77 0.00 0.00 57.85 57.07 3ifh n ARG 229 Cb 0.46 -1.43 -0.14 0.00 -1.02 0.00 0.00 32.46 30.33 3ifh n ARG 229 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3ifh s LYS 230 N -3.13 0.70 -0.02 5.56 2.20 -1.18 -2.34 119.74 121.52 3ifh s LYS 230 Ca -0.02 -0.45 0.05 0.00 -0.36 0.00 0.00 55.97 55.19 3ifh s LYS 230 Cb 0.13 -0.65 -0.01 0.00 -1.51 0.00 0.00 37.83 35.79 3ifh s LYS 230 CO 0.79 0.17 -0.15 -1.17 -0.36 0.00 0.00 175.35 174.63 3ifh s LEU 231 N -0.56 2.00 -0.15 5.43 2.96 -0.96 -1.05 118.68 126.36 3ifh s LEU 231 Ca 0.01 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.62 3ifh s LEU 231 Cb -0.05 -0.80 0.05 0.00 0.50 0.00 0.00 46.19 45.89 3ifh s LEU 231 CO 0.00 0.18 0.02 -0.55 -1.32 0.00 0.00 176.35 174.68 3ifh s SER 232 N -0.28 2.38 -0.00 3.68 0.15 -0.97 -0.88 113.70 117.78 3ifh s SER 232 Ca 0.04 -0.53 0.04 0.00 0.70 0.00 0.00 55.95 56.21 3ifh s SER 232 Cb -0.07 -0.53 -0.03 0.00 -1.71 0.00 0.00 66.02 63.68 3ifh s SER 232 CO -0.00 -0.26 -0.11 0.12 1.20 0.00 0.00 173.24 174.18 3ifh s PHE 233 N 1.91 2.76 -0.06 3.44 5.36 -1.03 -0.19 117.98 130.17 3ifh s PHE 233 Ca 0.02 -0.12 0.01 0.00 -0.96 0.00 0.00 56.93 55.88 3ifh s PHE 233 Cb -0.15 -1.58 0.02 0.00 -0.34 0.00 0.00 43.02 40.96 3ifh s PHE 233 CO -0.07 0.30 -0.08 0.99 -1.46 0.00 0.00 175.22 174.90 3ifh s THR 234 N -0.90 0.82 0.00 0.12 2.01 -1.13 -0.69 115.64 115.87 3ifh s THR 234 Ca 0.15 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.87 3ifh s THR 234 Cb -0.11 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.61 3ifh s THR 234 CO 0.05 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 3ifh n GLY 235 N 4.03 -0.47 3.87 4.40 0.00 -1.00 -3.23 105.19 112.78 3ifh n GLY 235 Ca -0.23 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 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 6.62 0.12 1.61 1.04 -1.26 -2.11 113.70 115.72 3ifh s SER 236 Ca 0.00 0.76 -0.31 0.00 0.48 0.00 0.00 55.95 56.88 3ifh s SER 236 Cb 0.00 -2.17 -0.09 0.00 0.10 0.00 0.00 66.02 63.86 3ifh s SER 236 CO 0.00 0.17 1.57 0.74 0.98 0.00 0.00 173.24 176.70 3ifh h THR 237 N 2.81 0.09 -1.00 2.02 2.02 -1.92 -2.57 112.91 114.36 3ifh h THR 237 Ca -0.49 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.00 3ifh h THR 237 Cb 1.19 0.09 -0.14 0.00 -1.74 0.00 0.00 68.15 67.55 3ifh h THR 237 CO 0.67 0.00 0.57 0.00 0.37 0.00 0.00 175.52 177.13 3ifh h ALA 238 N -0.13 1.91 -0.28 6.16 0.00 -1.96 0.43 119.26 125.38 3ifh h ALA 238 Ca 0.04 0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 238 Cb 0.67 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3ifh h ALA 238 CO -0.36 -0.51 -0.42 0.28 0.00 0.00 0.00 179.25 178.24 3ifh h VAL 239 N 0.37 1.29 -0.46 0.00 2.07 -1.89 -2.49 116.25 115.16 3ifh h VAL 239 Ca 0.71 -1.61 -0.13 0.00 0.82 0.00 0.00 66.70 66.49 3ifh h VAL 239 Cb 1.57 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 3ifh h VAL 239 CO -0.58 0.52 -0.22 1.23 0.02 0.00 0.00 177.57 178.54 3ifh h GLY 240 N 0.53 1.04 1.29 2.17 0.00 0.01 0.17 103.07 108.28 3ifh h GLY 240 Ca 0.03 -0.94 -0.04 0.00 0.00 0.00 0.00 47.33 46.38 3ifh h GLY 240 CO 0.10 0.85 0.21 3.21 0.00 0.00 0.00 176.54 180.91 3ifh h ARG 241 N 0.80 0.90 -0.17 4.80 3.08 -0.71 0.24 114.38 123.33 3ifh h ARG 241 Ca 0.10 -0.16 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 3ifh h ARG 241 Cb 0.80 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 3ifh h ARG 241 CO 0.07 0.76 -0.56 1.25 -1.07 0.00 0.00 179.97 180.42 3ifh h LEU 242 N 0.88 0.58 -0.75 3.04 6.46 -1.21 -2.64 115.31 121.68 3ifh h LEU 242 Ca 0.20 -0.31 -0.13 0.00 -0.12 0.00 0.00 57.88 57.52 3ifh h LEU 242 Cb 0.22 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 3ifh h LEU 242 CO -0.01 1.02 -0.57 -0.07 -0.62 0.00 0.00 178.44 178.18 3ifh h LEU 243 N 0.39 0.18 -0.33 2.25 3.38 0.19 -0.64 115.31 120.73 3ifh h LEU 243 Ca 0.00 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 3ifh h LEU 243 Cb 1.10 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3ifh h LEU 243 CO 0.10 0.72 -0.07 -0.03 0.09 0.00 0.00 178.44 179.25 3ifh h MET 244 N 0.12 0.63 0.28 1.13 4.05 -0.54 -0.81 114.93 119.80 3ifh h MET 244 Ca -0.00 -0.24 -0.01 0.00 -0.28 0.00 0.00 59.70 59.17 3ifh h MET 244 Cb 1.05 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.81 3ifh h MET 244 CO 0.08 0.80 -0.14 0.00 0.23 0.00 0.00 176.91 177.89 3ifh h ALA 245 N 0.81 -0.38 -1.01 0.39 0.00 -1.34 -0.57 119.26 117.17 3ifh h ALA 245 Ca 0.09 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.04 3ifh h ALA 245 Cb 0.56 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.40 3ifh h ALA 245 CO 0.03 -0.69 0.63 1.96 0.00 0.00 0.00 179.25 181.18 3ifh h GLN 246 N -0.43 0.90 0.00 0.00 4.20 -1.12 -1.73 115.11 116.92 3ifh h GLN 246 Ca -0.04 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.62 3ifh h GLN 246 Cb 0.33 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3ifh h GLN 246 CO 0.06 0.60 -0.15 0.43 -0.67 0.00 0.00 178.83 179.10 3ifh n SER 247 N -4.66 0.55 -0.28 1.46 7.64 -0.31 -4.33 113.62 113.69 3ifh n SER 247 Ca 0.20 0.41 0.04 0.00 1.01 0.00 0.00 58.87 60.54 3ifh n SER 247 Cb 0.42 -0.47 0.19 0.00 -1.01 0.00 0.00 64.21 63.34 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 2.69 1.17 0.00 -0.43 0.00 -0.14 -2.94 119.26 119.60 3ifh h ALA 248 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 248 Cb 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3ifh h ALA 248 CO 0.00 -0.03 0.00 -2.30 0.00 0.00 0.00 179.25 176.92 3ifh n PRO 249 N -4.84 0.14 -0.10 0.00 -0.02 -1.26 -1.87 135.00 127.05 3ifh n PRO 249 Ca 0.14 0.61 0.03 0.00 -2.02 0.00 0.00 63.50 62.27 3ifh n PRO 249 Cb 0.35 -1.93 0.08 0.00 -0.02 0.00 0.00 33.50 31.99 3ifh n PRO 249 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3ifh n THR 250 N -2.21 1.12 -4.06 3.45 -2.24 -1.11 -5.01 114.28 104.22 3ifh n THR 250 Ca -0.01 -1.12 -0.28 0.00 -2.27 0.00 0.00 64.05 60.37 3ifh n THR 250 Cb 0.05 0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 68.66 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 -0.14 -2.41 -2.27 2.28 0.31 -0.78 -4.87 118.33 110.45 3ifh n VAL 251 Ca 0.07 -0.42 -0.43 0.00 -0.01 0.00 0.00 64.34 63.55 3ifh n VAL 251 Cb 0.38 -2.23 -0.02 0.00 -0.91 0.00 0.00 33.84 31.06 3ifh n VAL 251 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3ifh s LYS 252 N -6.75 4.17 0.15 5.55 1.02 -1.24 -4.97 119.74 117.66 3ifh s LYS 252 Ca 0.12 1.81 -0.31 0.00 0.02 0.00 0.00 55.97 57.60 3ifh s LYS 252 Cb -0.06 -3.86 -0.11 0.00 -0.52 0.00 0.00 37.83 33.28 3ifh s LYS 252 CO 0.91 -0.82 1.75 0.21 -0.92 0.00 0.00 175.35 176.49 3ifh s LYS 253 N 3.79 4.15 -0.04 1.68 2.47 -0.99 -4.84 119.74 125.96 3ifh s LYS 253 Ca 0.62 2.54 0.05 0.00 -1.56 0.00 0.00 55.97 57.62 3ifh s LYS 253 Cb -0.25 -3.39 -0.01 0.00 -1.46 0.00 0.00 37.83 32.72 3ifh s LYS 253 CO 0.21 -0.78 -0.19 -1.17 0.16 0.00 0.00 175.35 173.58 3ifh s LEU 254 N 2.07 1.95 -0.10 5.43 2.96 -1.26 -2.25 118.68 127.48 3ifh s LEU 254 Ca 0.77 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 54.32 3ifh s LEU 254 Cb -0.46 -1.05 0.01 0.00 0.50 0.00 0.00 46.19 45.19 3ifh s LEU 254 CO 0.34 0.18 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.52 3ifh s THR 255 N -0.04 1.38 -0.15 3.68 2.01 -0.06 -4.70 115.64 117.77 3ifh s THR 255 Ca -0.03 -0.58 -0.02 0.00 0.31 0.00 0.00 61.69 61.38 3ifh s THR 255 Cb -0.12 -1.26 0.04 0.00 0.01 0.00 0.00 72.50 71.17 3ifh s THR 255 CO 0.02 0.42 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.60 3ifh s LEU 256 N 0.94 1.15 -0.91 4.42 1.43 -0.81 -2.48 118.68 122.42 3ifh s LEU 256 Ca -0.08 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.46 3ifh s LEU 256 Cb -0.15 -0.66 0.23 0.00 0.03 0.00 0.00 46.19 45.64 3ifh s LEU 256 CO -0.00 -0.23 0.86 -0.62 0.23 0.00 0.00 176.35 176.59 3ifh n GLU 257 N 5.02 2.83 -0.14 1.70 -0.58 0.13 -1.77 120.64 127.84 3ifh n GLU 257 Ca -0.09 -4.50 0.00 0.00 -0.42 0.00 0.00 57.16 52.15 3ifh n GLU 257 Cb 0.48 -2.42 0.00 0.00 -0.57 0.00 0.00 31.44 28.94 3ifh n GLU 257 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3ifh n LEU 258 N 2.13 0.00 -4.82 -4.62 4.77 0.17 -2.38 117.00 112.25 3ifh n LEU 258 Ca 0.23 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.92 3ifh n LEU 258 Cb 0.37 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.58 3ifh n LEU 258 CO 0.40 -0.23 0.73 -0.83 -1.33 0.00 0.00 177.39 176.14 3ifh s GLY 259 N -1.77 1.58 0.00 -0.72 0.00 -0.90 -4.72 107.32 100.79 3ifh s GLY 259 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.18 3ifh s GLY 259 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 173.10 173.70 3ifh n GLY 260 N -2.49 4.45 2.68 0.20 0.00 -1.26 -3.94 105.19 104.83 3ifh n GLY 260 Ca 0.07 -1.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.88 -0.36 -4.63 1.61 5.15 -1.26 -4.67 115.26 109.22 3ifh n ASN 261 Ca 0.00 -2.57 -0.48 0.00 -0.60 0.00 0.00 54.58 50.92 3ifh n ASN 261 Cb 0.00 0.30 -0.05 0.00 -0.53 0.00 0.00 39.78 39.50 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 -0.35 1.01 -2.71 5.20 0.00 -1.26 -4.63 120.51 117.76 3ifh n ALA 262 Ca 0.03 0.15 -0.39 0.00 0.00 0.00 0.00 53.44 53.23 3ifh n ALA 262 Cb 0.84 -2.56 -0.05 0.00 0.00 0.00 0.00 19.45 17.67 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 4.77 4.38 -0.38 0.00 0.04 -1.26 -0.56 135.00 141.99 3ifh s PRO 263 Ca 0.97 0.70 -0.12 0.00 0.04 0.00 0.00 61.00 62.60 3ifh s PRO 263 Cb -0.68 -3.46 0.03 0.00 0.04 0.00 0.00 34.50 30.43 3ifh s PRO 263 CO 0.49 0.06 0.23 0.12 0.04 0.00 0.00 177.00 177.95 3ifh s PHE 264 N 0.86 3.24 -0.34 0.56 5.36 0.11 -0.46 117.98 127.31 3ifh s PHE 264 Ca 0.33 -0.87 -0.10 0.00 -0.96 0.00 0.00 56.93 55.32 3ifh s PHE 264 Cb -0.17 -2.48 0.01 0.00 -0.34 0.00 0.00 43.02 40.05 3ifh s PHE 264 CO 0.15 -0.63 0.18 0.42 -1.46 0.00 0.00 175.22 173.88 3ifh s ILE 265 N 1.58 4.62 -0.24 3.12 1.01 0.22 0.09 121.20 131.60 3ifh s ILE 265 Ca 0.03 -0.63 -0.07 0.00 0.00 0.00 0.00 60.65 59.98 3ifh s ILE 265 Cb -0.19 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 3ifh s ILE 265 CO 0.07 -0.09 0.07 -0.69 0.00 0.00 0.00 174.94 174.31 3ifh s VAL 266 N 1.59 4.37 0.28 2.92 1.01 0.03 0.14 120.40 130.74 3ifh s VAL 266 Ca 0.03 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.90 3ifh s VAL 266 Cb -0.18 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 3ifh s VAL 266 CO 0.07 0.35 0.42 -0.36 0.00 0.00 0.00 175.10 175.58 3ifh s PHE 267 N 1.46 3.40 0.20 5.22 0.08 -0.45 -2.26 117.98 125.63 3ifh s PHE 267 Ca 0.06 0.03 0.06 0.00 0.12 0.00 0.00 56.93 57.19 3ifh s PHE 267 Cb -0.15 -1.72 0.60 0.00 -0.57 0.00 0.00 43.02 41.18 3ifh s PHE 267 CO 0.04 0.29 0.95 -3.47 -0.10 0.00 0.00 175.22 172.92 3ifh n ASP 268 N -1.54 0.04 -0.93 1.36 2.03 -1.26 -1.29 116.55 114.96 3ifh n ASP 268 Ca -0.07 1.01 0.08 0.00 0.52 0.00 0.00 54.79 56.34 3ifh n ASP 268 Cb 0.57 -0.42 0.25 0.00 -0.72 0.00 0.00 41.12 40.80 3ifh n ASP 268 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 3ifh n ASP 269 N -4.60 3.86 -4.78 1.67 5.75 -1.26 -4.91 116.55 112.27 3ifh n ASP 269 Ca 0.18 -2.81 -0.35 0.00 -0.01 0.00 0.00 54.79 51.80 3ifh n ASP 269 Cb 0.59 -0.50 -0.02 0.00 -1.03 0.00 0.00 41.12 40.16 3ifh n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ifh s ALA 270 N -2.46 2.87 -0.63 2.12 0.00 -0.41 -3.73 121.76 119.53 3ifh s ALA 270 Ca 0.40 0.73 -0.27 0.00 0.00 0.00 0.00 51.96 52.82 3ifh s ALA 270 Cb 0.31 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 3ifh s ALA 270 CO 0.11 -0.48 1.78 0.34 0.00 0.00 0.00 175.76 177.51 3ifh s ASP 271 N -1.77 5.40 0.19 0.00 -1.08 -1.26 -4.88 116.67 113.27 3ifh s ASP 271 Ca 0.67 0.23 -0.21 0.00 -0.52 0.00 0.00 52.55 52.72 3ifh s ASP 271 Cb -0.21 -2.53 0.13 0.00 -1.46 0.00 0.00 42.92 38.85 3ifh s ASP 271 CO 0.25 -2.30 1.58 -0.07 0.52 0.00 0.00 175.17 175.16 3ifh h LEU 272 N 15.92 -1.18 -1.83 -1.34 -0.00 -1.95 -1.82 115.31 123.11 3ifh h LEU 272 Ca -0.26 0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 3ifh h LEU 272 Cb 1.15 0.59 0.00 0.00 -0.00 0.00 0.00 40.66 42.40 3ifh h LEU 272 CO 1.23 -0.30 0.00 0.44 -0.00 0.00 0.00 178.44 179.80 3ifh h ASP 273 N -0.15 0.00 0.73 -0.43 3.45 -2.00 -1.63 116.42 116.40 3ifh h ASP 273 Ca 0.24 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.48 3ifh h ASP 273 Cb 0.55 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.29 3ifh h ASP 273 CO -0.70 0.00 -1.39 0.00 -1.57 0.00 0.00 179.24 175.57 3ifh h ALA 274 N 2.03 0.66 0.01 3.45 0.00 -1.76 -3.21 119.26 120.44 3ifh h ALA 274 Ca 0.00 -1.08 -0.21 0.00 0.00 0.00 0.00 54.91 53.63 3ifh h ALA 274 Cb 0.32 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3ifh h ALA 274 CO 0.00 1.22 -0.92 0.00 0.00 0.00 0.00 179.25 179.55 3ifh h ALA 275 N 1.19 0.46 -0.02 0.00 0.00 -0.74 -1.08 119.26 119.08 3ifh h ALA 275 Ca -0.18 -0.74 -0.00 0.00 0.00 0.00 0.00 54.91 53.99 3ifh h ALA 275 Cb 1.77 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 3ifh h ALA 275 CO 0.07 0.92 0.01 0.28 0.00 0.00 0.00 179.25 180.53 3ifh h VAL 276 N 0.12 1.07 -0.77 0.00 2.07 -1.48 1.17 116.25 118.43 3ifh h VAL 276 Ca -0.05 -0.21 0.13 0.00 0.82 0.00 0.00 66.70 67.39 3ifh h VAL 276 Cb 1.56 1.19 -0.09 0.00 -1.52 0.00 0.00 31.29 32.42 3ifh h VAL 276 CO 0.14 0.06 0.35 -0.33 0.02 0.00 0.00 177.57 177.81 3ifh h GLU 277 N -0.06 0.51 0.00 1.57 5.08 -1.54 0.72 114.58 120.86 3ifh h GLU 277 Ca 0.01 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 3ifh h GLU 277 Cb 0.09 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3ifh h GLU 277 CO -0.00 0.34 -0.53 0.78 -1.00 0.00 0.00 179.01 178.59 3ifh h GLY 278 N 0.53 0.00 0.79 -3.84 0.00 -1.00 -2.28 103.07 97.26 3ifh h GLY 278 Ca 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.72 3ifh h GLY 278 CO -0.37 0.00 -0.27 0.00 0.00 0.00 0.00 176.54 175.91 3ifh h ALA 279 N 1.47 -0.75 -0.22 3.60 0.00 0.29 -2.26 119.26 121.38 3ifh h ALA 279 Ca -0.01 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.76 3ifh h ALA 279 Cb 1.22 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 19.25 3ifh h ALA 279 CO 0.07 -0.81 -0.15 0.82 0.00 0.00 0.00 179.25 179.18 3ifh h ILE 280 N -0.97 0.56 -0.68 0.00 1.08 -0.99 -1.42 117.51 115.09 3ifh h ILE 280 Ca -0.08 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.48 3ifh h ILE 280 Cb 0.64 0.56 -0.07 0.00 -3.07 0.00 0.00 36.82 34.89 3ifh h ILE 280 CO 0.13 0.00 0.33 0.00 -0.69 0.00 0.00 178.15 177.91 3ifh h ALA 281 N 1.00 0.92 0.00 1.87 0.00 -1.42 0.27 119.26 121.89 3ifh h ALA 281 Ca 0.13 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3ifh h ALA 281 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3ifh h ALA 281 CO -0.31 -0.07 -0.60 -1.13 0.00 0.00 0.00 179.25 177.14 3ifh n SER 282 N -4.88 0.60 -0.03 0.00 3.41 -0.85 -3.91 113.62 107.95 3ifh n SER 282 Ca 0.10 -0.39 -0.03 0.00 -0.26 0.00 0.00 58.87 58.29 3ifh n SER 282 Cb 0.26 0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 64.55 3ifh n SER 282 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3ifh n LYS 283 N -1.51 3.00 -0.01 4.33 3.00 -0.56 -1.12 118.16 125.30 3ifh n LYS 283 Ca 0.05 -0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.44 3ifh n LYS 283 Cb 0.34 -1.16 -0.12 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 -2.23 0.00 -2.19 5.64 4.01 0.92 -3.45 117.16 119.87 3ifh n TYR 284 Ca -0.10 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.32 3ifh n TYR 284 Cb 0.70 -0.29 -0.01 0.00 -0.31 0.00 0.00 39.34 39.43 3ifh n TYR 284 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 3ifh s ARG 285 N -3.01 3.67 -1.23 -0.72 1.70 -1.25 -2.83 118.95 115.29 3ifh s ARG 285 Ca -0.03 1.00 -0.08 0.00 -0.47 0.00 0.00 55.73 56.15 3ifh s ARG 285 Cb 0.11 -2.09 0.06 0.00 -0.57 0.00 0.00 34.95 32.46 3ifh s ARG 285 CO 0.69 -0.50 0.41 -1.71 -1.08 0.00 0.00 175.30 173.11 3ifh n ASN 286 N -1.94 -3.70 -3.83 -2.89 2.85 -1.26 -2.15 115.26 102.34 3ifh n ASN 286 Ca 0.07 -0.29 -0.28 0.00 -0.11 0.00 0.00 54.58 53.97 3ifh n ASN 286 Cb 0.54 -3.08 -0.05 0.00 1.24 0.00 0.00 39.78 38.43 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 -2.21 -1.54 0.00 1.20 4.05 -1.13 0.68 115.26 116.32 3ifh n ASN 287 Ca -0.03 -0.63 0.00 0.00 0.45 0.00 0.00 54.58 54.36 3ifh n ASN 287 Cb 0.55 -1.39 0.00 0.00 1.23 0.00 0.00 39.78 40.17 3ifh n ASN 287 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3ifh n GLY 288 N -0.86 0.76 2.76 8.20 0.00 -0.91 -3.16 105.19 111.97 3ifh n GLY 288 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.29 3.72 -3.88 1.61 6.02 0.22 -3.74 117.38 119.04 3ifh n GLN 289 Ca 0.00 -4.61 -0.11 0.00 -0.01 0.00 0.00 57.00 52.26 3ifh n GLN 289 Cb 0.00 -2.41 -0.11 0.00 1.02 0.00 0.00 30.24 28.75 3ifh n GLN 289 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3ifh s THR 290 N -2.74 0.06 0.42 5.09 -4.23 -1.26 -4.79 115.64 108.20 3ifh s THR 290 Ca 0.35 -0.53 0.19 0.00 -1.18 0.00 0.00 61.69 60.51 3ifh s THR 290 Cb 0.10 -0.34 0.39 0.00 1.34 0.00 0.00 72.50 73.99 3ifh s THR 290 CO 0.05 -0.29 1.85 0.00 -0.54 0.00 0.00 174.62 175.69 3ifh n VAL 292 N -4.51 0.00 -1.68 0.00 0.24 -1.26 -4.36 118.33 106.77 3ifh n VAL 292 Ca 0.20 -0.21 -0.44 0.00 -2.04 0.00 0.00 64.34 61.84 3ifh n VAL 292 Cb 0.74 0.92 -0.03 0.00 -1.47 0.00 0.00 33.84 34.00 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 1.94 0.45 -0.10 0.00 -1.04 -0.27 -4.44 114.28 110.81 3ifh n THR 294 Ca 0.11 -0.08 -0.10 0.00 -2.04 0.00 0.00 64.05 61.94 3ifh n THR 294 Cb 0.32 -1.80 -0.15 0.00 -1.82 0.00 0.00 70.33 66.89 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 5.89 0.46 -3.81 8.00 5.15 0.28 -4.83 115.26 126.39 3ifh n ASN 295 Ca 0.21 -0.01 -0.27 0.00 -0.60 0.00 0.00 54.58 53.91 3ifh n ASN 295 Cb 0.29 0.84 -0.17 0.00 -0.53 0.00 0.00 39.78 40.22 3ifh n ASN 295 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3ifh s ARG 296 N -2.46 1.00 -0.27 1.20 0.52 -0.20 -4.65 118.95 114.08 3ifh s ARG 296 Ca -0.12 -0.44 -0.22 0.00 -0.52 0.00 0.00 55.73 54.44 3ifh s ARG 296 Cb 0.06 -1.96 -0.01 0.00 0.52 0.00 0.00 34.95 33.55 3ifh s ARG 296 CO 0.76 -0.52 0.71 -0.06 0.02 0.00 0.00 175.30 176.21 3ifh s PHE 297 N 1.75 3.25 -0.24 -0.53 0.08 -0.92 0.06 117.98 121.45 3ifh s PHE 297 Ca -0.00 0.83 -0.07 0.00 0.12 0.00 0.00 56.93 57.81 3ifh s PHE 297 Cb -0.16 -3.01 -0.03 0.00 -0.57 0.00 0.00 43.02 39.25 3ifh s PHE 297 CO -0.07 -0.43 0.07 -0.06 -0.10 0.00 0.00 175.22 174.63 3ifh s PHE 298 N 2.71 3.11 -0.09 0.36 0.08 0.11 0.20 117.98 124.47 3ifh s PHE 298 Ca 0.29 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 57.06 3ifh s PHE 298 Cb -0.15 -2.21 0.01 0.00 -0.57 0.00 0.00 43.02 40.11 3ifh s PHE 298 CO 0.10 -0.25 -0.14 0.08 -0.10 0.00 0.00 175.22 174.91 3ifh s VAL 299 N 1.37 1.32 0.42 -0.44 1.01 -0.96 -0.79 120.40 122.34 3ifh s VAL 299 Ca 0.05 -0.56 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 3ifh s VAL 299 Cb -0.15 -1.21 -0.09 0.00 0.00 0.00 0.00 36.38 34.93 3ifh s VAL 299 CO 0.04 0.40 1.39 -2.28 0.00 0.00 0.00 175.10 174.65 3ifh s HIS 300 N 0.82 2.61 0.26 5.22 2.46 -0.96 -2.62 115.29 123.08 3ifh s HIS 300 Ca -0.11 1.30 -0.11 0.00 0.47 0.00 0.00 55.06 56.61 3ifh s HIS 300 Cb -0.15 -3.85 0.37 0.00 -0.13 0.00 0.00 32.58 28.82 3ifh s HIS 300 CO 0.02 -2.64 1.57 0.93 -2.47 0.00 0.00 174.74 172.15 3ifh h GLU 301 N 2.57 -0.01 0.00 2.88 5.08 -1.67 0.91 114.58 124.35 3ifh h GLU 301 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3ifh h GLU 301 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 3ifh h GLU 301 CO 0.62 -0.01 0.00 -2.13 -1.00 0.00 0.00 179.01 176.50 3ifh n ARG 302 N -5.56 0.10 0.00 2.33 0.63 -1.26 -2.85 116.66 110.05 3ifh n ARG 302 Ca 0.13 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 3ifh n ARG 302 Cb 0.45 -1.70 0.00 0.00 0.45 0.00 0.00 32.46 31.66 3ifh n ARG 302 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 3ifh n VAL 303 N -1.90 0.00 -0.24 5.15 0.24 -0.48 -4.82 118.33 116.29 3ifh n VAL 303 Ca 0.02 -0.32 0.04 0.00 -2.04 0.00 0.00 64.34 62.05 3ifh n VAL 303 Cb 0.19 0.95 0.15 0.00 -1.47 0.00 0.00 33.84 33.66 3ifh n VAL 303 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3ifh h TYR 304 N 0.00 0.14 0.01 6.34 3.20 -0.72 0.20 116.97 126.14 3ifh h TYR 304 Ca 0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 3ifh h TYR 304 Cb 0.00 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.32 3ifh h TYR 304 CO 0.00 -0.13 -0.00 -0.44 -1.64 0.00 0.00 178.16 175.95 3ifh h ASP 305 N 0.20 -0.01 0.10 -2.11 5.19 -1.87 -1.55 116.42 116.38 3ifh h ASP 305 Ca 0.39 -0.20 -0.06 0.00 -0.62 0.00 0.00 57.03 56.53 3ifh h ASP 305 Cb 0.65 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 3ifh h ASP 305 CO -0.53 0.19 -0.21 0.00 -3.12 0.00 0.00 179.24 175.57 3ifh h ALA 306 N 0.78 1.41 0.33 3.45 0.00 -1.81 -2.55 119.26 120.87 3ifh h ALA 306 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3ifh h ALA 306 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ifh h ALA 306 CO 0.00 0.41 -0.16 0.35 0.00 0.00 0.00 179.25 179.86 3ifh h PHE 307 N 0.20 -0.41 -0.62 0.00 3.57 -0.46 -2.46 116.94 116.76 3ifh h PHE 307 Ca 0.03 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.66 3ifh h PHE 307 Cb 0.50 0.13 -0.11 0.00 2.79 0.00 0.00 35.95 39.26 3ifh h PHE 307 CO 0.01 -0.11 -0.01 0.00 -2.23 0.00 0.00 178.31 175.97 3ifh h ALA 308 N -0.76 0.60 -0.84 2.41 0.00 -1.33 -0.33 119.26 119.02 3ifh h ALA 308 Ca -0.04 0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.18 3ifh h ALA 308 Cb 0.48 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 3ifh h ALA 308 CO 0.07 -0.40 0.46 -0.44 0.00 0.00 0.00 179.25 178.95 3ifh h ASP 309 N 0.11 0.62 0.04 0.00 5.19 -1.49 0.22 116.42 121.10 3ifh h ASP 309 Ca 0.33 0.07 -0.13 0.00 -0.62 0.00 0.00 57.03 56.67 3ifh h ASP 309 Cb 0.53 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 40.00 3ifh h ASP 309 CO -0.54 0.32 -0.52 0.11 -3.12 0.00 0.00 179.24 175.49 3ifh h LYS 310 N 0.73 0.29 -0.95 3.56 1.57 -0.75 -2.90 116.57 118.11 3ifh h LYS 310 Ca 0.43 -0.36 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 3ifh h LYS 310 Cb 0.49 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.86 3ifh h LYS 310 CO -0.29 1.08 0.62 1.25 -0.57 0.00 0.00 179.45 181.54 3ifh h LEU 311 N -0.34 1.05 -0.59 2.94 5.85 -1.00 -1.79 115.31 121.43 3ifh h LEU 311 Ca -0.08 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.71 3ifh h LEU 311 Cb 1.30 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 3ifh h LEU 311 CO 0.10 0.74 0.24 0.00 -0.34 0.00 0.00 178.44 179.18 3ifh h ALA 312 N 1.38 0.76 -0.01 1.25 0.00 -0.58 -1.63 119.26 120.42 3ifh h ALA 312 Ca 0.37 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.19 3ifh h ALA 312 Cb -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3ifh h ALA 312 CO -0.11 -0.15 -0.71 0.00 0.00 0.00 0.00 179.25 178.28 3ifh h ALA 313 N 1.38 0.79 -0.14 0.00 0.00 -1.27 -2.61 119.26 117.40 3ifh h ALA 313 Ca 0.29 -0.64 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 3ifh h ALA 313 Cb 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3ifh h ALA 313 CO -0.26 0.86 -0.48 0.00 0.00 0.00 0.00 179.25 179.36 3ifh h ALA 314 N 1.22 0.91 -0.05 0.00 0.00 -0.87 -2.70 119.26 117.76 3ifh h ALA 314 Ca -0.01 -0.47 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 3ifh h ALA 314 Cb 1.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3ifh h ALA 314 CO 0.10 0.66 -0.74 0.28 0.00 0.00 0.00 179.25 179.54 3ifh h VAL 315 N 0.30 1.41 0.00 0.00 2.07 -1.27 -3.17 116.25 115.59 3ifh h VAL 315 Ca 0.02 -2.23 -0.07 0.00 0.82 0.00 0.00 66.70 65.24 3ifh h VAL 315 Cb 0.96 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 3ifh h VAL 315 CO 0.08 0.66 -0.31 0.77 0.02 0.00 0.00 177.57 178.79 3ifh h SER 316 N 0.20 0.00 0.27 0.57 4.64 -1.29 -2.68 113.55 115.27 3ifh h SER 316 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3ifh h SER 316 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3ifh h SER 316 CO 0.12 0.31 -0.08 0.29 -0.87 0.00 0.00 176.83 176.60 3ifh n LYS 317 N -3.99 0.84 -1.77 4.77 4.01 -1.04 -4.86 118.16 116.12 3ifh n LYS 317 Ca -0.02 -0.29 -0.30 0.00 -0.51 0.00 0.00 58.31 57.19 3ifh n LYS 317 Cb 0.37 -1.49 0.07 0.00 -0.51 0.00 0.00 35.03 33.47 3ifh n LYS 317 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3ifh s LEU 318 N -2.36 2.72 -0.04 -0.35 1.43 -1.01 -5.09 118.68 113.98 3ifh s LEU 318 Ca 0.32 1.13 0.01 0.00 -1.03 0.00 0.00 54.13 54.56 3ifh s LEU 318 Cb 0.20 -3.81 0.02 0.00 0.03 0.00 0.00 46.19 42.63 3ifh s LEU 318 CO 0.45 -1.65 -0.04 -1.59 0.23 0.00 0.00 176.35 173.75 3ifh s LYS 319 N -5.32 0.73 -0.00 1.70 0.00 -1.26 -5.06 119.74 110.52 3ifh s LYS 319 Ca 0.60 -0.08 -0.17 0.00 0.00 0.00 0.00 55.97 56.32 3ifh s LYS 319 Cb -0.12 -0.76 -0.06 0.00 0.00 0.00 0.00 37.83 36.89 3ifh s LYS 319 CO 0.52 -0.08 0.48 0.08 0.00 0.00 0.00 175.35 176.35 3ifh s VAL 320 N 0.89 4.97 0.00 1.79 1.01 -1.26 -1.98 120.40 125.81 3ifh s VAL 320 Ca -0.11 1.00 0.00 0.00 0.00 0.00 0.00 61.98 62.87 3ifh s VAL 320 Cb -0.14 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.43 3ifh s VAL 320 CO -0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 3ifh n GLY 321 N 2.12 -0.28 3.72 4.51 0.00 -0.66 -4.93 105.19 109.67 3ifh n GLY 321 Ca -0.11 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 3ifh n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ifh s ARG 322 N -2.00 4.28 0.00 1.61 3.00 -1.26 -3.76 118.95 120.81 3ifh s ARG 322 Ca 0.00 2.19 0.00 0.00 0.00 0.00 0.00 55.73 57.92 3ifh s ARG 322 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 34.95 31.73 3ifh s ARG 322 CO 0.00 -0.51 0.26 0.41 0.00 0.00 0.00 175.30 175.46 3ifh n GLY 323 N 3.60 -0.25 0.96 -3.53 0.00 -1.24 -2.09 105.19 102.64 3ifh n GLY 323 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 3ifh n GLY 323 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ifh n THR 324 N -0.49 1.84 -4.38 2.61 -2.24 -1.26 0.00 114.28 110.36 3ifh n THR 324 Ca 0.00 -1.48 -0.24 0.00 -2.27 0.00 0.00 64.05 60.06 3ifh n THR 324 Cb 0.00 0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.16 3ifh n THR 324 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3ifh s GLU 325 N -2.10 1.42 0.20 -0.78 2.12 -0.89 -5.04 118.70 113.63 3ifh s GLU 325 Ca 0.38 -1.51 -0.31 0.00 0.36 0.00 0.00 54.97 53.89 3ifh s GLU 325 Cb 0.27 -1.56 -0.10 0.00 0.26 0.00 0.00 34.13 33.01 3ifh s GLU 325 CO 0.14 0.32 1.49 -1.12 -0.54 0.00 0.00 175.26 175.55 3ifh s SER 326 N -2.82 6.63 0.00 -1.70 0.01 -1.26 -3.35 113.70 111.21 3ifh s SER 326 Ca 0.20 2.62 0.00 0.00 1.31 0.00 0.00 55.95 60.08 3ifh s SER 326 Cb -0.06 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.56 3ifh s SER 326 CO 0.09 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.59 3ifh n GLY 327 N 2.99 2.80 3.57 3.44 0.00 -1.26 -4.99 105.19 111.74 3ifh n GLY 327 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3ifh n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 328 N -2.01 2.71 -0.27 4.61 0.00 -1.21 -4.54 121.76 121.06 3ifh s ALA 328 Ca 0.00 -0.79 0.22 0.00 0.00 0.00 0.00 51.96 51.39 3ifh s ALA 328 Cb 0.00 -4.16 -0.19 0.00 0.00 0.00 0.00 23.12 18.77 3ifh s ALA 328 CO 0.00 -3.13 0.73 0.25 0.00 0.00 0.00 175.76 173.61 3ifh n THR 329 N 6.82 0.15 -3.93 0.00 -2.24 -0.92 -4.80 114.28 109.37 3ifh n THR 329 Ca 0.12 -0.42 -0.31 0.00 -2.27 0.00 0.00 64.05 61.18 3ifh n THR 329 Cb 0.49 0.06 -0.15 0.00 -2.10 0.00 0.00 70.33 68.64 3ifh n THR 329 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ifh s LEU 330 N -4.44 3.98 1.06 3.22 1.43 -0.84 -4.79 118.68 118.30 3ifh s LEU 330 Ca -0.03 -2.05 -0.18 0.00 -1.03 0.00 0.00 54.13 50.85 3ifh s LEU 330 Cb 0.13 -1.40 0.24 0.00 0.03 0.00 0.00 46.19 45.20 3ifh s LEU 330 CO 0.86 -0.38 1.28 -0.83 0.23 0.00 0.00 176.35 177.51 3ifh s GLY 331 N 1.06 1.75 0.42 -3.19 0.00 -1.25 -1.65 107.32 104.46 3ifh s GLY 331 Ca 0.11 -1.22 -0.08 0.00 0.00 0.00 0.00 44.72 43.53 3ifh s GLY 331 CO -0.13 -0.37 0.75 2.56 0.00 0.00 0.00 173.10 175.92 3ifh s PRO 332 N -5.81 3.68 0.92 2.90 0.04 -1.26 -4.77 135.00 130.70 3ifh s PRO 332 Ca 0.75 0.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.00 3ifh s PRO 332 Cb -0.04 -2.41 0.15 0.00 0.04 0.00 0.00 34.50 32.24 3ifh s PRO 332 CO 0.54 -0.07 1.11 -0.51 0.04 0.00 0.00 177.00 178.11 3ifh s LEU 333 N -4.15 2.52 0.00 -3.56 2.01 -1.22 -4.73 118.68 109.55 3ifh s LEU 333 Ca 0.49 1.95 0.00 0.00 0.01 0.00 0.00 54.13 56.58 3ifh s LEU 333 Cb -0.10 -4.32 0.00 0.00 0.01 0.00 0.00 46.19 41.78 3ifh s LEU 333 CO 0.36 -3.02 0.19 0.00 1.01 0.00 0.00 176.35 174.89 3ifh n ILE 334 N -4.17 0.00 -2.29 -0.59 3.06 -1.26 -4.57 119.36 109.54 3ifh n ILE 334 Ca 0.09 0.51 -0.21 0.00 -2.50 0.00 0.00 62.75 60.64 3ifh n ILE 334 Cb 0.53 -1.15 0.13 0.00 0.54 0.00 0.00 39.64 39.69 3ifh n ILE 334 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 3ifh n ASN 335 N -0.31 0.78 0.09 9.51 0.23 -1.26 -4.80 115.26 119.51 3ifh n ASN 335 Ca 0.00 -1.77 -0.09 0.00 -0.53 0.00 0.00 54.58 52.19 3ifh n ASN 335 Cb 0.00 -0.65 -0.02 0.00 -2.08 0.00 0.00 39.78 37.02 3ifh n ASN 335 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3ifh h GLU 336 N 0.00 0.16 -0.72 -3.83 4.39 -1.91 -3.36 114.58 109.30 3ifh h GLU 336 Ca -0.31 -0.19 0.16 0.00 0.34 0.00 0.00 59.36 59.36 3ifh h GLU 336 Cb 1.02 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 29.62 3ifh h GLU 336 CO 0.29 0.96 0.13 0.00 -1.16 0.00 0.00 179.01 179.23 3ifh h ALA 337 N 0.97 0.89 0.00 3.43 0.00 -1.97 -1.82 119.26 120.75 3ifh h ALA 337 Ca -0.04 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3ifh h ALA 337 Cb 1.55 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 3ifh h ALA 337 CO 0.14 -0.36 -0.46 0.00 0.00 0.00 0.00 179.25 178.57 3ifh h ALA 338 N 1.62 0.90 -0.22 0.00 0.00 -1.98 -2.14 119.26 117.44 3ifh h ALA 338 Ca 0.41 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3ifh h ALA 338 Cb 0.70 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3ifh h ALA 338 CO -0.54 0.57 0.06 0.28 0.00 0.00 0.00 179.25 179.62 3ifh h VAL 339 N 0.00 1.20 -0.64 0.00 2.07 -1.49 -1.74 116.25 115.65 3ifh h VAL 339 Ca -0.00 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 3ifh h VAL 339 Cb 1.05 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 3ifh h VAL 339 CO 0.06 0.20 0.35 0.11 0.02 0.00 0.00 177.57 178.31 3ifh h LYS 340 N 0.17 0.89 0.00 1.57 1.57 -1.38 -2.96 116.57 116.43 3ifh h LYS 340 Ca 0.07 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3ifh h LYS 340 Cb 0.25 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 3ifh h LYS 340 CO -0.00 0.68 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.28 3ifh h LYS 341 N 0.87 0.00 0.10 3.15 3.64 -1.25 0.13 116.57 123.21 3ifh h LYS 341 Ca 0.23 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3ifh h LYS 341 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3ifh h LYS 341 CO -0.04 0.05 -0.05 0.28 -2.27 0.00 0.00 179.45 177.43 3ifh h VAL 342 N 0.00 1.12 -0.88 2.00 2.07 -1.16 -2.95 116.25 116.45 3ifh h VAL 342 Ca -0.00 -1.25 0.07 0.00 0.82 0.00 0.00 66.70 66.34 3ifh h VAL 342 Cb 0.51 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 32.09 3ifh h VAL 342 CO 0.01 0.28 0.57 -0.33 0.02 0.00 0.00 177.57 178.13 3ifh h GLU 343 N -0.75 0.95 -0.94 1.57 5.08 -1.38 -2.32 114.58 116.79 3ifh h GLU 343 Ca -0.01 -0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.40 3ifh h GLU 343 Cb 0.57 -0.21 -0.08 0.00 0.50 0.00 0.00 28.75 29.52 3ifh h GLU 343 CO 0.02 0.63 0.57 1.03 -1.00 0.00 0.00 179.01 180.26 3ifh h SER 344 N 0.97 0.84 1.02 1.42 0.87 -0.80 -0.38 113.55 117.50 3ifh h SER 344 Ca 0.38 0.05 -0.12 0.00 -1.23 0.00 0.00 61.79 60.87 3ifh h SER 344 Cb 0.24 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 3ifh h SER 344 CO -0.15 0.46 -0.59 0.45 -0.53 0.00 0.00 176.83 176.48 3ifh h HIS 345 N 0.93 0.00 0.13 2.24 3.86 -1.25 -3.00 115.15 118.07 3ifh h HIS 345 Ca 0.46 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.66 3ifh h HIS 345 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 3ifh h HIS 345 CO -0.03 0.59 -0.06 0.82 0.86 0.00 0.00 177.93 180.11 3ifh h ILE 346 N 0.00 0.89 -0.53 2.45 2.04 -0.80 -2.54 117.51 119.02 3ifh h ILE 346 Ca -0.01 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 3ifh h ILE 346 Cb 1.26 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 3ifh h ILE 346 CO 0.08 0.24 0.15 0.00 0.00 0.00 0.00 178.15 178.62 3ifh h ALA 347 N -0.30 1.27 -0.19 1.87 0.00 -1.24 0.16 119.26 120.83 3ifh h ALA 347 Ca -0.02 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.76 3ifh h ALA 347 Cb 0.53 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 3ifh h ALA 347 CO 0.03 0.51 -0.23 0.22 0.00 0.00 0.00 179.25 179.78 3ifh h ASP 348 N 0.77 -0.73 -0.82 0.00 -0.00 -1.62 -0.40 116.42 113.62 3ifh h ASP 348 Ca 0.17 0.13 -0.01 0.00 -0.00 0.00 0.00 57.03 57.32 3ifh h ASP 348 Cb 0.25 0.34 -0.04 0.00 -0.00 0.00 0.00 39.33 39.88 3ifh h ASP 348 CO -0.01 -0.27 0.46 0.00 -0.00 0.00 0.00 179.24 179.42 3ifh h ALA 349 N 0.75 1.04 -0.27 -0.78 0.00 -0.87 -1.85 119.26 117.29 3ifh h ALA 349 Ca 0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3ifh h ALA 349 Cb 0.44 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3ifh h ALA 349 CO -0.34 0.54 -0.02 -0.07 0.00 0.00 0.00 179.25 179.36 3ifh h LEU 350 N 1.13 0.49 -0.80 0.00 -0.00 -0.67 -1.74 115.31 113.72 3ifh h LEU 350 Ca 0.29 -0.33 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 3ifh h LEU 350 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 3ifh h LEU 350 CO -0.05 0.70 0.00 0.00 -0.00 0.00 0.00 178.44 179.09 3ifh h ALA 351 N 0.81 1.00 -0.61 1.53 0.00 -0.97 -2.79 119.26 118.22 3ifh h ALA 351 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 351 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3ifh h ALA 351 CO 0.02 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.90 3ifh n LYS 352 N -2.41 3.99 0.00 0.00 5.02 -0.71 -4.94 118.16 119.12 3ifh n LYS 352 Ca 0.02 -2.85 0.00 0.00 -2.02 0.00 0.00 58.31 53.46 3ifh n LYS 352 Cb 0.26 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 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 0.97 0.72 3.82 0.72 0.00 -1.05 -4.90 105.19 105.46 3ifh n GLY 353 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 3ifh n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 354 N -2.00 2.52 0.34 4.61 0.00 -0.68 -5.02 121.76 121.53 3ifh s ALA 354 Ca 0.00 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 51.90 3ifh s ALA 354 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 3ifh s ALA 354 CO 0.00 -1.43 0.33 -1.12 0.00 0.00 0.00 175.76 173.54 3ifh s SER 355 N -3.96 5.39 -0.05 0.00 0.01 -0.64 -4.72 113.70 109.74 3ifh s SER 355 Ca 0.59 -0.46 0.06 0.00 1.31 0.00 0.00 55.95 57.46 3ifh s SER 355 Cb -0.14 -1.00 -0.01 0.00 0.21 0.00 0.00 66.02 65.09 3ifh s SER 355 CO 0.54 -0.38 -0.25 -0.22 0.41 0.00 0.00 173.24 173.34 3ifh s LEU 356 N -4.03 2.10 -0.18 2.44 2.96 -1.26 -2.80 118.68 117.91 3ifh s LEU 356 Ca 0.42 -0.49 -0.09 0.00 -0.22 0.00 0.00 54.13 53.76 3ifh s LEU 356 Cb -0.06 -1.38 -0.08 0.00 0.50 0.00 0.00 46.19 45.17 3ifh s LEU 356 CO 0.27 0.26 -0.23 0.80 -1.32 0.00 0.00 176.35 176.14 3ifh n MET 357 N 2.82 0.37 -3.79 1.98 0.00 0.36 -4.87 117.12 113.99 3ifh n MET 357 Ca -0.17 0.16 -0.12 0.00 -0.00 0.00 0.00 57.70 57.58 3ifh n MET 357 Cb 0.52 -1.13 -0.08 0.00 0.00 0.00 0.00 33.22 32.52 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 -2.32 0.08 0.00 1.12 -1.32 -1.20 -4.97 115.64 107.03 3ifh s THR 358 Ca -0.25 -0.69 0.00 0.00 -1.21 0.00 0.00 61.69 59.55 3ifh s THR 358 Cb 0.09 -0.80 0.00 0.00 -1.51 0.00 0.00 72.50 70.29 3ifh s THR 358 CO 0.31 -0.38 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 3ifh n GLY 359 N 0.88 2.21 0.00 6.08 0.00 -1.24 -2.33 105.19 110.79 3ifh n GLY 359 Ca -0.20 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 3.35 3.93 -0.02 0.00 -1.26 -4.96 105.19 106.23 3ifh n GLY 360 Ca 0.00 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 1.02 1.04 1.61 0.00 -1.26 -4.90 119.74 117.25 3ifh s LYS 361 Ca 0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 55.97 55.51 3ifh s LYS 361 Cb 0.00 -1.89 0.21 0.00 0.00 0.00 0.00 37.83 36.15 3ifh s LYS 361 CO 0.00 -2.16 1.13 1.03 0.00 0.00 0.00 175.35 175.35 3ifh s ARG 362 N -5.78 0.06 0.10 1.78 0.52 -1.26 -2.84 118.95 111.53 3ifh s ARG 362 Ca 0.71 0.18 0.02 0.00 -0.52 0.00 0.00 55.73 56.11 3ifh s ARG 362 Cb -0.06 -1.72 -0.04 0.00 0.52 0.00 0.00 34.95 33.65 3ifh s ARG 362 CO 0.52 -2.91 0.18 -1.58 0.02 0.00 0.00 175.30 171.53 3ifh s HIS 363 N -3.14 3.37 0.32 -0.53 2.46 -1.01 -4.53 115.29 112.23 3ifh s HIS 363 Ca 0.68 0.13 0.09 0.00 0.47 0.00 0.00 55.06 56.43 3ifh s HIS 363 Cb -0.13 -1.66 0.95 0.00 -0.13 0.00 0.00 32.58 31.61 3ifh s HIS 363 CO 0.56 0.54 1.62 0.00 -2.47 0.00 0.00 174.74 174.99 3ifh h ALA 364 N 2.81 1.63 -0.03 1.58 0.00 -1.97 1.00 119.26 124.28 3ifh h ALA 364 Ca -0.47 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3ifh h ALA 364 Cb 1.18 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3ifh h ALA 364 CO 0.70 -0.61 0.00 1.47 0.00 0.00 0.00 179.25 180.80 3ifh n LEU 365 N -5.23 0.44 0.00 0.00 -0.00 -1.26 -4.96 117.00 105.98 3ifh n LEU 365 Ca 0.28 -0.22 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 3ifh n LEU 365 Cb 0.90 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 44.18 3ifh n LEU 365 CO 0.04 0.10 0.00 0.61 -0.00 0.00 0.00 177.39 178.14 3ifh n GLY 366 N 0.42 2.13 5.36 1.47 0.00 0.34 -4.73 105.19 110.19 3ifh n GLY 366 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 14.00 0.00 0.00 1.61 8.25 -1.26 -0.54 115.22 137.27 3ifh n HIS 367 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3ifh n HIS 367 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3ifh n HIS 367 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ifh n GLY 368 N 0.00 0.00 3.60 -1.41 0.00 -1.26 -4.74 105.19 101.38 3ifh n GLY 368 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 3ifh n GLY 368 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ifh n PHE 369 N -0.78 1.58 -4.06 1.61 3.72 0.29 -3.46 117.46 116.37 3ifh n PHE 369 Ca 0.00 0.61 -0.14 0.00 -0.05 0.00 0.00 57.45 57.87 3ifh n PHE 369 Cb 0.07 -2.35 -0.14 0.00 -0.94 0.00 0.00 39.48 36.12 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 0.71 0.35 0.22 1.38 5.36 -1.26 -2.39 117.98 122.34 3ifh s PHE 370 Ca 0.85 -0.12 -0.31 0.00 -0.96 0.00 0.00 56.93 56.39 3ifh s PHE 370 Cb -0.95 -0.22 -0.11 0.00 -0.34 0.00 0.00 43.02 41.40 3ifh s PHE 370 CO 0.48 -0.02 1.60 -1.21 -1.46 0.00 0.00 175.22 174.60 3ifh s GLU 371 N -0.28 4.17 -0.09 10.12 2.02 -1.13 -4.82 118.70 128.70 3ifh s GLU 371 Ca -0.00 2.48 -0.29 0.00 0.02 0.00 0.00 54.97 57.17 3ifh s GLU 371 Cb -0.03 -3.09 -0.06 0.00 0.10 0.00 0.00 34.13 31.05 3ifh s GLU 371 CO -0.00 -0.63 1.84 -2.14 0.02 0.00 0.00 175.26 174.36 3ifh s PRO 372 N 0.52 3.91 0.04 0.39 0.02 -1.26 -4.39 135.00 134.22 3ifh s PRO 372 Ca 0.68 2.18 0.07 0.00 0.02 0.00 0.00 61.00 63.95 3ifh s PRO 372 Cb -0.46 -4.12 -0.02 0.00 0.02 0.00 0.00 34.50 29.91 3ifh s PRO 372 CO 0.37 -1.19 -0.19 -0.08 -0.33 0.00 0.00 177.00 175.58 3ifh s THR 373 N 5.15 1.52 -0.04 0.99 -1.32 0.74 -3.68 115.64 118.99 3ifh s THR 373 Ca 0.82 -1.12 0.01 0.00 -1.21 0.00 0.00 61.69 60.19 3ifh s THR 373 Cb -0.34 -1.33 0.02 0.00 -1.51 0.00 0.00 72.50 69.33 3ifh s THR 373 CO 0.34 0.17 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.18 3ifh s VAL 374 N -0.79 0.58 -0.14 5.08 1.01 -0.98 -0.60 120.40 124.57 3ifh s VAL 374 Ca 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 3ifh s VAL 374 Cb -0.08 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 3ifh s VAL 374 CO 0.01 0.22 -0.08 -0.76 0.00 0.00 0.00 175.10 174.49 3ifh s LEU 375 N 0.72 2.99 -0.02 3.92 1.43 -0.33 -0.49 118.68 126.91 3ifh s LEU 375 Ca -0.10 -0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 52.78 3ifh s LEU 375 Cb -0.13 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 3ifh s LEU 375 CO 0.00 0.18 0.07 0.42 0.23 0.00 0.00 176.35 177.26 3ifh s THR 376 N 0.25 4.67 -0.29 5.49 -4.23 -1.12 -1.86 115.64 118.55 3ifh s THR 376 Ca -0.06 -0.39 -0.09 0.00 -1.18 0.00 0.00 61.69 59.97 3ifh s THR 376 Cb -0.15 -3.11 0.01 0.00 1.34 0.00 0.00 72.50 70.59 3ifh s THR 376 CO 0.04 0.38 0.38 0.61 -0.54 0.00 0.00 174.62 175.49 3ifh n GLY 377 N 1.32 -1.06 3.03 3.99 0.00 -1.23 -1.62 105.19 109.62 3ifh n GLY 377 Ca -0.14 0.69 -0.32 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.10 2.46 0.60 1.61 1.01 -1.03 -4.00 120.40 118.96 3ifh s VAL 378 Ca 0.14 -2.35 -0.17 0.00 0.00 0.00 0.00 61.98 59.59 3ifh s VAL 378 Cb -0.04 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 3ifh s VAL 378 CO 0.47 -0.63 1.14 -1.59 0.00 0.00 0.00 175.10 174.50 3ifh s LYS 379 N 0.88 3.03 0.00 2.72 -2.85 -1.26 -4.19 119.74 118.07 3ifh s LYS 379 Ca 0.11 1.56 0.00 0.00 -1.00 0.00 0.00 55.97 56.64 3ifh s LYS 379 Cb -0.20 -1.97 0.00 0.00 -2.06 0.00 0.00 37.83 33.61 3ifh s LYS 379 CO -0.07 -1.10 0.43 -0.35 0.10 0.00 0.00 175.35 174.37 3ifh n PRO 380 N -1.83 0.66 -0.03 1.78 -0.04 -1.26 -3.20 135.00 131.09 3ifh n PRO 380 Ca 0.11 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.58 3ifh n PRO 380 Cb 0.51 -1.28 -0.08 0.00 -0.04 0.00 0.00 33.50 32.61 3ifh n PRO 380 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3ifh n ASP 381 N 0.32 2.51 -4.70 3.54 5.68 -1.26 -4.97 116.55 117.66 3ifh n ASP 381 Ca 0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 54.79 53.95 3ifh n ASP 381 Cb 0.22 1.15 0.12 0.00 -1.14 0.00 0.00 41.12 41.47 3ifh n ASP 381 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 3ifh s MET 382 N -2.52 1.76 0.45 0.11 -1.94 -1.19 -4.93 119.30 111.04 3ifh s MET 382 Ca -0.04 1.76 0.24 0.00 -1.71 0.00 0.00 55.69 55.94 3ifh s MET 382 Cb 0.05 -1.79 0.99 0.00 2.01 0.00 0.00 34.83 36.09 3ifh s MET 382 CO 0.43 -2.12 1.86 -0.44 -0.01 0.00 0.00 175.02 174.74 3ifh h ASP 383 N -0.75 0.00 0.29 3.03 3.32 -1.93 -2.39 116.42 117.99 3ifh h ASP 383 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3ifh h ASP 383 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3ifh h ASP 383 CO 0.47 0.21 0.00 0.55 -1.72 0.00 0.00 179.24 178.75 3ifh n VAL 384 N -3.42 1.26 1.20 -1.35 3.14 -1.26 -1.41 118.33 116.48 3ifh n VAL 384 Ca -0.00 0.43 0.13 0.00 -2.96 0.00 0.00 64.34 61.94 3ifh n VAL 384 Cb 0.41 -1.36 0.35 0.00 -1.06 0.00 0.00 33.84 32.18 3ifh n VAL 384 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3ifh n ALA 385 N -1.63 3.18 -0.03 1.55 0.00 -0.90 -4.18 120.51 118.51 3ifh n ALA 385 Ca 0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 53.44 53.03 3ifh n ALA 385 Cb 0.10 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.39 3ifh n ALA 385 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3ifh n LYS 386 N -0.81 2.57 -4.28 0.00 2.85 -0.50 -4.97 118.16 113.02 3ifh n LYS 386 Ca 0.11 0.01 -0.21 0.00 -1.05 0.00 0.00 58.31 57.17 3ifh n LYS 386 Cb 0.35 -1.13 -0.12 0.00 -0.65 0.00 0.00 35.03 33.48 3ifh n LYS 386 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3ifh s GLU 387 N -2.12 1.11 0.26 -1.58 2.02 -0.70 -4.96 118.70 112.74 3ifh s GLU 387 Ca -0.04 -1.25 -0.24 0.00 0.02 0.00 0.00 54.97 53.47 3ifh s GLU 387 Cb 0.02 -1.16 -0.09 0.00 0.10 0.00 0.00 34.13 32.99 3ifh s GLU 387 CO 0.19 0.24 0.85 -1.21 0.02 0.00 0.00 175.26 175.35 3ifh s GLU 388 N -2.43 4.48 -0.12 1.61 2.02 -1.26 -4.50 118.70 118.50 3ifh s GLU 388 Ca 0.09 1.16 -0.20 0.00 0.02 0.00 0.00 54.97 56.05 3ifh s GLU 388 Cb -0.07 -2.91 -0.26 0.00 0.10 0.00 0.00 34.13 30.99 3ifh s GLU 388 CO 0.04 0.37 0.55 1.15 0.02 0.00 0.00 175.26 177.40 3ifh h THR 389 N 2.77 1.18 -5.76 3.63 2.02 -1.93 -3.49 112.91 111.32 3ifh h THR 389 Ca -0.47 -2.36 -0.38 0.00 0.77 0.00 0.00 66.41 63.97 3ifh h THR 389 Cb 1.19 2.77 0.15 0.00 -1.74 0.00 0.00 68.15 70.52 3ifh h THR 389 CO 0.65 0.61 -0.69 0.49 0.37 0.00 0.00 175.52 176.95 3ifh n PHE 390 N -4.15 -2.71 -3.89 3.16 3.01 -1.26 -4.65 117.46 106.97 3ifh n PHE 390 Ca -0.23 0.99 -0.09 0.00 1.01 0.00 0.00 57.45 59.13 3ifh n PHE 390 Cb 0.78 -5.02 -0.05 0.00 -0.01 0.00 0.00 39.48 35.18 3ifh n PHE 390 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3ifh s GLY 391 N -3.55 0.25 -0.26 1.37 0.00 -1.24 -4.58 107.32 99.31 3ifh s GLY 391 Ca 0.45 -0.60 -0.03 0.00 0.00 0.00 0.00 44.72 44.54 3ifh s GLY 391 CO 0.72 -0.49 1.96 -1.55 0.00 0.00 0.00 173.10 173.74 3ifh n PRO 392 N -0.34 1.21 -4.03 2.90 -0.04 -1.19 -4.52 135.00 128.99 3ifh n PRO 392 Ca -0.06 -0.75 -0.34 0.00 -0.04 0.00 0.00 63.50 62.31 3ifh n PRO 392 Cb 0.62 -1.95 -0.15 0.00 -0.04 0.00 0.00 33.50 31.98 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 0.03 2.64 -0.46 1.53 2.96 -1.25 -0.19 118.68 123.93 3ifh s LEU 393 Ca 0.32 -0.67 -0.09 0.00 -0.22 0.00 0.00 54.13 53.47 3ifh s LEU 393 Cb 0.13 -1.59 0.12 0.00 0.50 0.00 0.00 46.19 45.34 3ifh s LEU 393 CO -0.01 -0.04 0.33 0.00 -1.32 0.00 0.00 176.35 175.31 3ifh s ALA 394 N 1.34 3.37 -0.24 5.97 0.00 0.23 -4.98 121.76 127.44 3ifh s ALA 394 Ca 0.03 -2.52 -0.19 0.00 0.00 0.00 0.00 51.96 49.28 3ifh s ALA 394 Cb -0.15 -2.79 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 3ifh s ALA 394 CO -0.08 -1.89 0.57 -1.25 0.00 0.00 0.00 175.76 173.12 3ifh s PRO 395 N 1.35 4.12 -0.54 0.00 0.04 -1.26 -1.18 135.00 137.53 3ifh s PRO 395 Ca 0.06 0.45 -0.14 0.00 0.04 0.00 0.00 61.00 61.41 3ifh s PRO 395 Cb -0.26 -3.63 0.13 0.00 0.04 0.00 0.00 34.50 30.78 3ifh s PRO 395 CO -0.01 -0.33 0.47 -0.51 0.04 0.00 0.00 177.00 176.65 3ifh s LEU 396 N 2.24 6.06 0.92 -3.56 1.43 -0.78 -2.17 118.68 122.83 3ifh s LEU 396 Ca 0.24 -1.89 -0.12 0.00 -1.03 0.00 0.00 54.13 51.33 3ifh s LEU 396 Cb -0.16 -2.15 0.14 0.00 0.03 0.00 0.00 46.19 44.06 3ifh s LEU 396 CO 0.09 -0.79 1.14 -0.36 0.23 0.00 0.00 176.35 176.66 3ifh s PHE 397 N 1.43 2.44 0.04 0.29 0.08 0.13 -2.45 117.98 119.93 3ifh s PHE 397 Ca 0.05 0.84 0.04 0.00 0.12 0.00 0.00 56.93 57.97 3ifh s PHE 397 Cb -0.28 -3.40 -0.02 0.00 -0.57 0.00 0.00 43.02 38.75 3ifh s PHE 397 CO 0.01 -2.42 -0.11 0.50 -0.10 0.00 0.00 175.22 173.10 3ifh s ARG 398 N -5.29 0.71 0.13 0.44 3.52 -1.26 -2.26 118.95 114.93 3ifh s ARG 398 Ca 0.64 -0.69 -0.12 0.00 -0.13 0.00 0.00 55.73 55.44 3ifh s ARG 398 Cb -0.15 -0.64 0.01 0.00 -1.56 0.00 0.00 34.95 32.62 3ifh s ARG 398 CO 0.53 0.15 0.30 -0.59 -0.81 0.00 0.00 175.30 174.88 3ifh s PHE 399 N -0.94 0.09 -0.11 5.12 -0.12 -1.08 -4.87 117.98 116.06 3ifh s PHE 399 Ca -0.02 -0.46 -0.06 0.00 -0.05 0.00 0.00 56.93 56.33 3ifh s PHE 399 Cb -0.08 0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 42.33 3ifh s PHE 399 CO 0.01 -0.66 -0.15 0.00 -0.05 0.00 0.00 175.22 174.37 3ifh n ALA 400 N -0.17 2.26 -2.55 1.99 0.00 -1.26 -1.72 120.51 119.07 3ifh n ALA 400 Ca -0.13 -0.44 -0.26 0.00 0.00 0.00 0.00 53.44 52.60 3ifh n ALA 400 Cb 0.63 0.34 -0.10 0.00 0.00 0.00 0.00 19.45 20.32 3ifh n ALA 400 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ifh s SER 401 N -6.02 3.96 0.16 0.00 1.04 -1.26 -4.87 113.70 106.72 3ifh s SER 401 Ca -0.16 -1.17 -0.16 0.00 0.48 0.00 0.00 55.95 54.95 3ifh s SER 401 Cb 0.06 -0.43 0.04 0.00 0.10 0.00 0.00 66.02 65.79 3ifh s SER 401 CO 0.20 -0.31 1.81 -0.08 0.98 0.00 0.00 173.24 175.84 3ifh h GLU 402 N 1.84 0.52 -0.10 4.02 4.81 -2.00 -2.75 114.58 120.92 3ifh h GLU 402 Ca -0.43 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.80 3ifh h GLU 402 Cb 1.25 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.45 3ifh h GLU 402 CO 0.72 0.34 -0.54 1.49 -0.73 0.00 0.00 179.01 180.29 3ifh h GLU 403 N 0.53 -0.59 -0.67 1.92 4.81 -2.02 -2.74 114.58 115.84 3ifh h GLU 403 Ca 0.16 0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.56 3ifh h GLU 403 Cb -0.02 0.13 -0.09 0.00 0.63 0.00 0.00 28.75 29.40 3ifh h GLU 403 CO -0.06 -0.39 0.18 1.49 -0.73 0.00 0.00 179.01 179.50 3ifh h GLU 404 N -0.61 0.30 0.26 1.92 4.81 -1.95 -2.76 114.58 116.55 3ifh h GLU 404 Ca 0.03 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3ifh h GLU 404 Cb 0.69 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 3ifh h GLU 404 CO -0.42 0.20 -0.21 1.25 -0.73 0.00 0.00 179.01 179.10 3ifh h LEU 405 N 0.31 -0.56 -0.32 1.64 5.85 -1.19 -0.90 115.31 120.15 3ifh h LEU 405 Ca 0.36 0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.19 3ifh h LEU 405 Cb 0.55 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 3ifh h LEU 405 CO -0.43 -0.32 -0.08 0.58 -0.34 0.00 0.00 178.44 177.85 3ifh h VAL 406 N -0.49 0.68 -0.57 1.05 2.07 -1.34 0.74 116.25 118.40 3ifh h VAL 406 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 3ifh h VAL 406 Cb 0.43 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 3ifh h VAL 406 CO -0.02 0.00 0.36 -0.09 0.02 0.00 0.00 177.57 177.85 3ifh h ARG 407 N -0.00 0.71 -0.07 1.57 2.43 -1.38 0.46 114.38 118.10 3ifh h ARG 407 Ca 0.15 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.10 3ifh h ARG 407 Cb 0.23 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3ifh h ARG 407 CO -0.33 0.47 -0.72 -0.07 -1.51 0.00 0.00 179.97 177.82 3ifh h LEU 408 N 0.74 0.43 -0.45 3.80 4.07 -0.39 -1.89 115.31 121.61 3ifh h LEU 408 Ca 0.22 -0.28 -0.14 0.00 0.08 0.00 0.00 57.88 57.75 3ifh h LEU 408 Cb -0.04 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 3ifh h LEU 408 CO -0.07 1.01 -0.29 0.00 -1.08 0.00 0.00 178.44 178.02 3ifh h ALA 409 N 0.98 0.64 -0.00 1.53 0.00 0.73 -3.17 119.26 119.97 3ifh h ALA 409 Ca -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3ifh h ALA 409 Cb 1.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3ifh h ALA 409 CO 0.12 0.68 -0.13 0.09 0.00 0.00 0.00 179.25 180.00 3ifh n ASN 410 N -4.09 0.30 -3.11 0.00 3.02 0.13 -4.62 115.26 106.89 3ifh n ASN 410 Ca -0.01 -0.19 -0.22 0.00 -0.03 0.00 0.00 54.58 54.14 3ifh n ASN 410 Cb 0.50 -0.15 -0.02 0.00 -0.61 0.00 0.00 39.78 39.49 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 -1.23 5.05 -3.46 6.41 2.03 -0.71 -4.72 116.55 119.92 3ifh n ASP 411 Ca 0.11 -2.32 -0.13 0.00 0.52 0.00 0.00 54.79 52.97 3ifh n ASP 411 Cb 0.30 -1.11 -0.03 0.00 -0.72 0.00 0.00 41.12 39.56 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 3.21 0.00 0.11 5.18 -1.32 -1.26 -5.01 115.64 116.55 3ifh s THR 412 Ca 0.41 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.98 3ifh s THR 412 Cb 0.11 -1.00 -0.14 0.00 -1.51 0.00 0.00 72.50 69.97 3ifh s THR 412 CO -0.03 0.00 1.37 1.05 -2.21 0.00 0.00 174.62 174.79 3ifh h GLU 413 N 2.31 0.00 -7.29 7.08 9.09 -1.93 -3.47 114.58 120.37 3ifh h GLU 413 Ca -0.31 0.00 -0.49 0.00 0.05 0.00 0.00 59.36 58.62 3ifh h GLU 413 Cb 1.25 0.00 0.06 0.00 -1.65 0.00 0.00 28.75 28.42 3ifh h GLU 413 CO 0.38 0.86 0.30 -0.06 0.05 0.00 0.00 179.01 180.53 3ifh s PHE 414 N -2.91 3.33 -0.41 2.06 0.08 -1.26 -2.63 117.98 116.24 3ifh s PHE 414 Ca 0.01 0.88 0.05 0.00 0.12 0.00 0.00 56.93 57.99 3ifh s PHE 414 Cb 0.10 -2.86 0.32 0.00 -0.57 0.00 0.00 43.02 40.01 3ifh s PHE 414 CO 0.80 -0.95 1.22 0.41 -0.10 0.00 0.00 175.22 176.60 3ifh n GLY 415 N -2.77 -0.14 0.00 4.36 0.00 -1.25 -4.78 105.19 100.61 3ifh n GLY 415 Ca 0.05 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 0.43 0.00 -4.85 0.99 7.94 -1.26 -0.86 117.00 119.38 3ifh n LEU 416 Ca 0.02 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.59 3ifh n LEU 416 Cb 0.72 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.61 3ifh n LEU 416 CO -0.01 0.00 0.33 0.00 -1.11 0.00 0.00 177.39 176.60 3ifh s ALA 417 N -4.00 3.45 0.05 1.96 0.00 -1.26 -1.92 121.76 120.04 3ifh s ALA 417 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 3ifh s ALA 417 Cb 0.00 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 3ifh s ALA 417 CO 0.00 0.40 -0.03 0.00 0.00 0.00 0.00 175.76 176.13 3ifh s ALA 418 N -1.77 0.48 -0.02 0.00 0.00 -0.14 -4.00 121.76 116.31 3ifh s ALA 418 Ca 0.48 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 51.32 3ifh s ALA 418 Cb -0.12 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.25 3ifh s ALA 418 CO 0.19 -0.33 -0.02 0.71 0.00 0.00 0.00 175.76 176.32 3ifh s TYR 419 N -3.53 0.29 -0.06 0.00 2.02 0.40 -0.21 117.35 116.27 3ifh s TYR 419 Ca 0.04 -0.03 0.01 0.00 -0.37 0.00 0.00 57.07 56.72 3ifh s TYR 419 Cb 0.05 -0.29 0.02 0.00 -0.40 0.00 0.00 41.96 41.34 3ifh s TYR 419 CO -0.08 -0.07 -0.06 -0.48 -1.57 0.00 0.00 175.55 173.29 3ifh s LEU 420 N 0.46 1.33 -0.38 -1.29 0.05 -0.01 0.69 118.68 119.53 3ifh s LEU 420 Ca -0.04 -0.18 -0.07 0.00 0.05 0.00 0.00 54.13 53.89 3ifh s LEU 420 Cb -0.07 -0.57 0.07 0.00 -2.05 0.00 0.00 46.19 43.57 3ifh s LEU 420 CO -0.01 -0.05 0.18 -0.31 -0.55 0.00 0.00 176.35 175.62 3ifh s TYR 421 N 1.01 3.34 0.09 3.48 2.02 0.38 -1.52 117.35 126.15 3ifh s TYR 421 Ca -0.09 -1.61 -0.06 0.00 -0.37 0.00 0.00 57.07 54.94 3ifh s TYR 421 Cb -0.14 -2.70 -0.02 0.00 -0.40 0.00 0.00 41.96 38.70 3ifh s TYR 421 CO -0.00 -0.82 0.13 0.45 -1.57 0.00 0.00 175.55 173.74 3ifh s SER 422 N 1.78 0.23 -0.01 2.29 0.15 -1.26 -1.34 113.70 115.53 3ifh s SER 422 Ca 0.02 -0.84 0.08 0.00 0.70 0.00 0.00 55.95 55.91 3ifh s SER 422 Cb -0.22 0.31 -0.11 0.00 -1.71 0.00 0.00 66.02 64.30 3ifh s SER 422 CO 0.01 -0.72 0.26 -1.14 1.20 0.00 0.00 173.24 172.85 3ifh n ARG 423 N -0.04 2.12 -2.85 5.44 3.00 -1.24 -4.83 116.66 118.25 3ifh n ARG 423 Ca -0.13 -0.04 -0.42 0.00 -0.00 0.00 0.00 57.85 57.26 3ifh n ARG 423 Cb 0.62 -1.06 -0.04 0.00 0.00 0.00 0.00 32.46 31.99 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 -2.42 6.89 0.27 6.15 2.15 -1.26 -4.96 116.67 123.50 3ifh s ASP 424 Ca -0.00 1.11 -0.00 0.00 0.43 0.00 0.00 52.55 54.09 3ifh s ASP 424 Cb 0.06 -2.46 0.55 0.00 -0.30 0.00 0.00 42.92 40.77 3ifh s ASP 424 CO 0.34 -0.53 1.78 -0.29 -0.17 0.00 0.00 175.17 176.31 3ifh h ILE 425 N 5.41 0.79 -0.12 4.11 -0.00 -2.00 -1.54 117.51 124.16 3ifh h ILE 425 Ca -0.23 -0.25 -0.02 0.00 -0.00 0.00 0.00 64.86 64.36 3ifh h ILE 425 Cb 1.09 -0.01 -0.00 0.00 -0.00 0.00 0.00 36.82 37.89 3ifh h ILE 425 CO 0.89 0.13 0.01 1.23 -0.00 0.00 0.00 178.15 180.41 3ifh h GLY 426 N 0.73 0.22 1.05 8.18 0.00 -2.00 -2.65 103.07 108.61 3ifh h GLY 426 Ca 0.48 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.66 3ifh h GLY 426 CO -0.33 0.14 0.62 -0.09 0.00 0.00 0.00 176.54 176.89 3ifh h ARG 427 N -0.05 1.27 -0.18 4.80 2.43 -1.90 -1.94 114.38 118.82 3ifh h ARG 427 Ca 0.03 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3ifh h ARG 427 Cb 0.33 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 3ifh h ARG 427 CO 0.00 0.85 0.09 0.28 -1.51 0.00 0.00 179.97 179.69 3ifh h VAL 428 N 1.30 1.12 -0.40 0.20 2.07 -1.24 -2.27 116.25 117.03 3ifh h VAL 428 Ca 0.35 -0.33 -0.14 0.00 0.82 0.00 0.00 66.70 67.40 3ifh h VAL 428 Cb -0.13 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3ifh h VAL 428 CO -0.07 0.11 -0.29 -0.50 0.02 0.00 0.00 177.57 176.84 3ifh h TRP 429 N 0.18 1.01 0.20 1.57 4.06 -1.16 -1.75 115.95 120.06 3ifh h TRP 429 Ca 0.06 -0.26 -0.01 0.00 2.06 0.00 0.00 58.89 60.74 3ifh h TRP 429 Cb 0.10 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.03 3ifh h TRP 429 CO -0.03 1.05 -0.09 0.00 -3.56 0.00 0.00 178.44 175.80 3ifh h ARG 430 N 0.74 -0.26 -0.29 0.49 3.08 -1.35 -2.41 114.38 114.39 3ifh h ARG 430 Ca 0.08 0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 3ifh h ARG 430 Cb 0.85 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 3ifh h ARG 430 CO 0.07 -0.02 -0.18 0.28 -1.07 0.00 0.00 179.97 179.06 3ifh h VAL 431 N -0.47 1.25 -0.39 2.04 2.07 -1.43 -1.16 116.25 118.16 3ifh h VAL 431 Ca -0.03 -1.14 -0.10 0.00 0.82 0.00 0.00 66.70 66.25 3ifh h VAL 431 Cb 0.36 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3ifh h VAL 431 CO 0.04 0.37 -0.16 0.00 0.02 0.00 0.00 177.57 177.85 3ifh h ALA 432 N 1.34 0.55 0.16 1.67 0.00 -1.34 -1.89 119.26 119.75 3ifh h ALA 432 Ca 0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3ifh h ALA 432 Cb 0.58 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3ifh h ALA 432 CO 0.04 0.47 -0.08 0.93 0.00 0.00 0.00 179.25 180.61 3ifh h GLU 433 N 0.60 -0.21 -0.95 0.00 5.08 -1.26 -3.30 114.58 114.54 3ifh h GLU 433 Ca 0.09 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3ifh h GLU 433 Cb 0.70 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 3ifh h GLU 433 CO 0.05 0.04 0.59 0.00 -1.00 0.00 0.00 179.01 178.68 3ifh h ALA 434 N 0.35 1.21 -2.38 3.43 0.00 -1.25 -3.43 119.26 117.19 3ifh h ALA 434 Ca -0.02 -0.10 -0.58 0.00 0.00 0.00 0.00 54.91 54.21 3ifh h ALA 434 Cb 0.35 -0.38 0.09 0.00 0.00 0.00 0.00 17.79 17.84 3ifh h ALA 434 CO 0.04 0.65 0.61 1.28 0.00 0.00 0.00 179.25 181.83 3ifh n LEU 435 N -4.37 3.23 -3.36 0.00 4.77 -0.71 -4.90 117.00 111.66 3ifh n LEU 435 Ca 0.11 1.15 -0.41 0.00 -0.03 0.00 0.00 56.01 56.83 3ifh n LEU 435 Cb 0.05 -1.45 0.03 0.00 -2.33 0.00 0.00 43.42 39.72 3ifh n LEU 435 CO 0.38 -0.46 1.48 -0.62 -1.33 0.00 0.00 177.39 176.84 3ifh n GLU 436 N 1.79 4.41 -4.29 3.23 1.02 -1.26 -4.96 120.64 120.57 3ifh n GLU 436 Ca 0.10 -4.22 -0.23 0.00 -0.02 0.00 0.00 57.16 52.79 3ifh n GLU 436 Cb 0.32 -2.39 -0.07 0.00 -0.02 0.00 0.00 31.44 29.28 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 -4.24 2.71 -0.36 -0.32 2.02 -1.26 -4.65 117.35 111.24 3ifh s TYR 437 Ca 0.44 -0.22 0.23 0.00 -0.37 0.00 0.00 57.07 57.15 3ifh s TYR 437 Cb 0.29 -1.20 0.15 0.00 -0.40 0.00 0.00 41.96 40.79 3ifh s TYR 437 CO -0.24 0.61 1.23 0.78 -1.57 0.00 0.00 175.55 176.36 3ifh h GLY 438 N 1.92 0.00 -6.33 0.71 0.00 -1.25 -3.46 103.07 94.66 3ifh h GLY 438 Ca -0.44 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.67 3ifh h GLY 438 CO 0.60 0.00 -0.53 1.06 0.00 0.00 0.00 176.54 177.67 3ifh s MET 439 N -3.29 0.16 -0.21 4.80 -1.94 -1.07 -4.85 119.30 112.90 3ifh s MET 439 Ca 0.03 0.61 0.01 0.00 -1.71 0.00 0.00 55.69 54.63 3ifh s MET 439 Cb 0.09 -0.11 0.04 0.00 2.01 0.00 0.00 34.83 36.87 3ifh s MET 439 CO 0.75 -0.23 -0.12 0.08 -0.01 0.00 0.00 175.02 175.49 3ifh s VAL 440 N 1.84 1.82 -0.55 -6.03 1.01 -1.26 -0.97 120.40 116.26 3ifh s VAL 440 Ca -0.04 -1.14 -0.27 0.00 0.00 0.00 0.00 61.98 60.53 3ifh s VAL 440 Cb -0.11 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.43 3ifh s VAL 440 CO -0.08 0.18 1.10 -0.83 0.00 0.00 0.00 175.10 175.47 3ifh s GLY 441 N 1.31 1.25 -0.47 4.51 0.00 0.71 -4.97 107.32 109.66 3ifh s GLY 441 Ca -0.02 -0.90 -0.19 0.00 0.00 0.00 0.00 44.72 43.61 3ifh s GLY 441 CO -0.08 2.34 0.57 -0.42 0.00 0.00 0.00 173.10 175.50 3ifh s ILE 442 N 4.54 4.93 -1.95 0.90 1.01 -1.26 -0.83 121.20 128.54 3ifh s ILE 442 Ca 0.40 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.71 3ifh s ILE 442 Cb -0.09 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.18 3ifh s ILE 442 CO 0.24 -0.65 0.00 0.59 0.00 0.00 0.00 174.94 175.13 3ifh n ASN 443 N 6.01 -5.25 -3.93 3.58 3.02 -0.57 -4.97 115.26 113.14 3ifh n ASN 443 Ca -0.06 0.35 -0.10 0.00 -0.03 0.00 0.00 54.58 54.73 3ifh n ASN 443 Cb 0.46 -4.58 -0.12 0.00 -0.61 0.00 0.00 39.78 34.93 3ifh n ASN 443 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3ifh s THR 444 N -2.74 0.07 -0.52 3.41 -1.32 -1.26 -5.00 115.64 108.27 3ifh s THR 444 Ca 0.00 -0.55 0.22 0.00 -1.21 0.00 0.00 61.69 60.16 3ifh s THR 444 Cb 0.00 -0.19 -0.18 0.00 -1.51 0.00 0.00 72.50 70.62 3ifh s THR 444 CO 0.00 -0.30 0.88 0.61 -2.21 0.00 0.00 174.62 173.60 3ifh n GLY 445 N 2.15 -1.14 3.35 6.08 0.00 -1.26 -4.64 105.19 109.73 3ifh n GLY 445 Ca -0.19 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.99 2.86 0.00 0.99 1.43 -1.26 -4.16 118.68 114.54 3ifh s LEU 446 Ca 0.01 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 3ifh s LEU 446 Cb 0.14 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.67 3ifh s LEU 446 CO 0.84 0.08 0.35 2.30 0.23 0.00 0.00 176.35 180.14 3ifh n ILE 447 N 4.14 0.11 -3.31 -0.59 -5.35 -1.26 -5.07 119.36 108.03 3ifh n ILE 447 Ca -0.18 -0.19 -0.39 0.00 -0.27 0.00 0.00 62.75 61.72 3ifh n ILE 447 Cb 0.52 1.36 -0.07 0.00 -1.74 0.00 0.00 39.64 39.70 3ifh n ILE 447 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3ifh s SER 448 N -0.11 6.45 0.38 7.28 0.01 -1.26 -5.03 113.70 121.42 3ifh s SER 448 Ca 0.00 0.54 -0.12 0.00 1.31 0.00 0.00 55.95 57.67 3ifh s SER 448 Cb 0.00 -2.26 0.05 0.00 0.21 0.00 0.00 66.02 64.02 3ifh s SER 448 CO 0.00 -0.18 0.72 -0.46 0.41 0.00 0.00 173.24 173.74 3ifh n ASN 449 N 4.95 -2.09 0.03 2.44 0.23 -1.26 -5.07 115.26 114.49 3ifh n ASN 449 Ca -0.06 -2.61 -0.02 0.00 -0.53 0.00 0.00 54.58 51.36 3ifh n ASN 449 Cb 0.50 3.53 -0.09 0.00 -2.08 0.00 0.00 39.78 41.65 3ifh n ASN 449 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3ifh h GLU 450 N 0.00 0.00 0.00 -3.83 9.09 -1.93 -3.33 114.58 114.58 3ifh h GLU 450 Ca -0.32 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.95 3ifh h GLU 450 Cb 1.20 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.28 3ifh h GLU 450 CO 0.41 0.37 -0.66 -0.24 0.05 0.00 0.00 179.01 178.94 3ifh h VAL 451 N 0.00 1.14 -3.35 -1.06 3.04 -1.95 0.29 116.25 114.36 3ifh h VAL 451 Ca -0.17 -2.60 -0.56 0.00 -1.01 0.00 0.00 66.70 62.36 3ifh h VAL 451 Cb 1.66 2.56 -0.05 0.00 -2.01 0.00 0.00 31.29 33.45 3ifh h VAL 451 CO 0.06 0.65 0.05 0.00 -1.01 0.00 0.00 177.57 177.31 3ifh s ALA 452 N -2.89 3.45 -0.77 3.17 0.00 -1.25 -3.50 121.76 119.97 3ifh s ALA 452 Ca 0.03 0.12 -0.25 0.00 0.00 0.00 0.00 51.96 51.85 3ifh s ALA 452 Cb 0.08 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 3ifh s ALA 452 CO 0.77 0.14 1.85 -2.14 0.00 0.00 0.00 175.76 176.38 3ifh s PRO 453 N -0.19 2.67 -0.18 0.00 0.02 -1.26 -4.15 135.00 131.90 3ifh s PRO 453 Ca 0.33 0.07 -0.27 0.00 0.02 0.00 0.00 61.00 61.16 3ifh s PRO 453 Cb -0.19 -4.73 -0.01 0.00 0.02 0.00 0.00 34.50 29.59 3ifh s PRO 453 CO 0.19 -2.97 0.91 0.12 -0.33 0.00 0.00 177.00 174.92 3ifh s PHE 454 N 9.18 3.41 -2.20 6.54 2.19 -0.96 -4.79 117.98 131.34 3ifh s PHE 454 Ca 0.66 1.36 0.00 0.00 0.33 0.00 0.00 56.93 59.28 3ifh s PHE 454 Cb -0.09 -3.11 0.00 0.00 -1.31 0.00 0.00 43.02 38.51 3ifh s PHE 454 CO 0.09 -0.31 0.00 0.41 1.83 0.00 0.00 175.22 177.24 3ifh n GLY 455 N 3.39 -1.59 2.23 13.12 0.00 -1.26 -1.00 105.19 120.09 3ifh n GLY 455 Ca 0.07 -1.06 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.20 3.47 2.12 -0.02 0.00 -1.26 -4.31 105.19 104.99 3ifh n GLY 456 Ca 0.00 -2.00 -0.19 0.00 0.00 0.00 0.00 46.02 43.83 3ifh n GLY 456 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3ifh n VAL 457 N -0.58 0.00 0.00 1.61 0.24 -0.04 -4.45 118.33 115.11 3ifh n VAL 457 Ca -0.02 -1.40 0.00 0.00 -2.04 0.00 0.00 64.34 60.89 3ifh n VAL 457 Cb 0.41 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 3ifh n VAL 457 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3ifh n LYS 458 N -0.74 0.00 -0.14 7.34 5.02 -1.26 -0.13 118.16 128.25 3ifh n LYS 458 Ca -0.12 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.27 3ifh n LYS 458 Cb 0.37 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.56 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 0.00 2.24 0.10 1.97 1.13 -1.08 -3.73 117.38 118.01 3ifh n GLN 459 Ca 0.00 -2.06 0.13 0.00 -1.94 0.00 0.00 57.00 53.12 3ifh n GLN 459 Cb 0.00 -1.43 0.36 0.00 0.11 0.00 0.00 30.24 29.27 3ifh n GLN 459 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 3ifh h SER 460 N 3.84 0.00 0.00 1.08 0.02 -0.65 -3.40 113.55 114.44 3ifh h SER 460 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3ifh h SER 460 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 3ifh h SER 460 CO 0.00 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.32 3ifh n GLY 461 N 1.30 0.12 3.17 -3.77 0.00 -1.19 -0.66 105.19 104.16 3ifh n GLY 461 Ca 0.05 -1.76 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 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 1.63 0.11 0.99 1.43 -0.73 -4.34 118.68 117.77 3ifh s LEU 462 Ca 0.00 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 3ifh s LEU 462 Cb 0.00 0.83 0.00 0.00 0.03 0.00 0.00 46.19 47.05 3ifh s LEU 462 CO 0.00 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 176.55 3ifh n GLY 463 N 0.26 -1.60 3.10 -3.19 0.00 -1.26 -1.93 105.19 100.58 3ifh n GLY 463 Ca -0.16 -1.42 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.57 0.65 -0.07 1.61 1.81 -1.26 -4.52 118.95 115.59 3ifh s ARG 464 Ca 0.00 -1.08 -0.01 0.00 -1.72 0.00 0.00 55.73 52.92 3ifh s ARG 464 Cb 0.00 -0.10 0.03 0.00 -0.45 0.00 0.00 34.95 34.42 3ifh s ARG 464 CO 0.00 -0.02 -0.01 -1.21 -0.68 0.00 0.00 175.30 173.37 3ifh s GLU 465 N -2.99 0.75 0.00 3.54 2.02 -0.17 -4.11 118.70 117.74 3ifh s GLU 465 Ca 0.02 0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.05 3ifh s GLU 465 Cb 0.00 -1.03 0.00 0.00 0.10 0.00 0.00 34.13 33.20 3ifh s GLU 465 CO -0.04 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.38 3ifh n GLY 466 N 4.99 1.01 1.93 -1.39 0.00 -1.26 -2.27 105.19 108.21 3ifh n GLY 466 Ca -0.10 -2.05 0.15 0.00 0.00 0.00 0.00 46.02 44.02 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 -7.10 -0.09 1.61 3.41 0.10 -0.93 113.62 110.63 3ifh n SER 467 Ca 0.00 1.18 0.00 0.00 -0.26 0.00 0.00 58.87 59.79 3ifh n SER 467 Cb 0.00 -3.31 0.00 0.00 -0.26 0.00 0.00 64.21 60.64 3ifh n SER 467 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ifh n HIS 468 N -3.54 0.00 -0.08 7.33 1.44 -1.26 -2.94 115.22 116.17 3ifh n HIS 468 Ca 0.01 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.62 3ifh n HIS 468 Cb 0.50 -0.01 -0.09 0.00 0.12 0.00 0.00 29.99 30.51 3ifh n HIS 468 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 3ifh n TYR 469 N -0.39 0.00 0.27 -1.40 4.01 -1.25 -4.53 117.16 113.87 3ifh n TYR 469 Ca 0.00 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.92 3ifh n TYR 469 Cb 0.03 -0.65 0.94 0.00 -0.31 0.00 0.00 39.34 39.36 3ifh n TYR 469 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3ifh h GLY 470 N 1.69 0.00 0.49 2.72 0.00 -0.91 -1.00 103.07 106.06 3ifh h GLY 470 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 3ifh h GLY 470 CO -0.03 0.00 -0.58 4.51 0.00 0.00 0.00 176.54 180.43 3ifh n ILE 471 N -3.48 0.00 0.17 2.60 3.06 -1.26 -4.34 119.36 116.11 3ifh n ILE 471 Ca -0.01 -0.04 -0.14 0.00 -2.50 0.00 0.00 62.75 60.07 3ifh n ILE 471 Cb 0.24 0.53 -0.08 0.00 0.54 0.00 0.00 39.64 40.87 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 0.37 -0.38 0.22 9.51 3.32 -1.41 -3.22 116.42 124.83 3ifh h ASP 472 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 3ifh h ASP 472 Cb 0.52 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3ifh h ASP 472 CO 0.00 -0.04 0.00 0.47 -1.72 0.00 0.00 179.24 177.95 3ifh n ASP 473 N -5.16 0.00 -0.27 6.45 8.00 -1.26 -1.61 116.55 122.70 3ifh n ASP 473 Ca -0.10 -0.01 0.11 0.00 0.71 0.00 0.00 54.79 55.50 3ifh n ASP 473 Cb 0.27 -0.23 -0.00 0.00 -0.02 0.00 0.00 41.12 41.13 3ifh n ASP 473 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3ifh n TYR 474 N -1.23 0.00 -4.47 1.24 4.01 -1.22 -4.94 117.16 110.55 3ifh n TYR 474 Ca 0.07 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.58 3ifh n TYR 474 Cb 0.10 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.01 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 -2.69 2.12 0.00 -0.72 -7.23 -0.63 -3.27 120.40 107.97 3ifh s VAL 475 Ca 0.15 -2.25 0.08 0.00 -1.81 0.00 0.00 61.98 58.15 3ifh s VAL 475 Cb 0.17 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 3ifh s VAL 475 CO 0.68 -0.33 -0.26 0.54 -0.31 0.00 0.00 175.10 175.42 3ifh s VAL 476 N -2.71 2.08 0.01 1.32 0.11 0.76 -4.75 120.40 117.22 3ifh s VAL 476 Ca 0.30 -1.21 -0.16 0.00 -2.93 0.00 0.00 61.98 57.98 3ifh s VAL 476 Cb 0.00 -1.75 -0.06 0.00 -1.53 0.00 0.00 36.38 33.05 3ifh s VAL 476 CO 0.14 0.51 0.46 -0.51 -3.33 0.00 0.00 175.10 172.37 3ifh s ILE 477 N -0.68 4.95 -0.17 7.04 2.07 -1.26 -1.64 121.20 131.50 3ifh s ILE 477 Ca 0.11 0.97 0.01 0.00 -1.41 0.00 0.00 60.65 60.32 3ifh s ILE 477 Cb -0.10 -3.78 0.02 0.00 0.13 0.00 0.00 42.46 38.73 3ifh s ILE 477 CO 0.00 0.55 -0.17 -0.75 -1.91 0.00 0.00 174.94 172.67 3ifh s LYS 478 N -0.96 2.63 0.17 3.50 2.20 0.60 -5.00 119.74 122.90 3ifh s LYS 478 Ca 0.26 -0.75 -0.26 0.00 -0.36 0.00 0.00 55.97 54.85 3ifh s LYS 478 Cb -0.17 -2.40 -0.08 0.00 -1.51 0.00 0.00 37.83 33.66 3ifh s LYS 478 CO 0.15 -0.25 0.79 -0.47 -0.36 0.00 0.00 175.35 175.21 3ifh s TYR 479 N 1.36 3.92 -0.09 4.03 5.04 -1.26 -0.87 117.35 129.48 3ifh s TYR 479 Ca 0.04 1.66 0.00 0.00 -2.44 0.00 0.00 57.07 56.34 3ifh s TYR 479 Cb -0.13 -2.79 0.02 0.00 0.35 0.00 0.00 41.96 39.41 3ifh s TYR 479 CO -0.11 0.51 -0.08 -0.51 -1.34 0.00 0.00 175.55 174.02 3ifh s LEU 480 N -1.16 1.24 -0.05 6.97 1.43 0.16 -4.96 118.68 122.31 3ifh s LEU 480 Ca 0.36 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 53.07 3ifh s LEU 480 Cb -0.23 -0.77 -0.05 0.00 0.03 0.00 0.00 46.19 45.17 3ifh s LEU 480 CO 0.27 -0.09 0.32 0.00 0.23 0.00 0.00 176.35 177.08 3ifh s VAL 482 N -0.97 0.65 0.50 0.00 1.01 -0.58 -4.96 120.40 116.05 3ifh s VAL 482 Ca 0.21 -0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.93 3ifh s VAL 482 Cb -0.15 -0.74 -0.08 0.00 0.00 0.00 0.00 36.38 35.41 3ifh s VAL 482 CO 0.10 0.30 1.03 0.00 0.00 0.00 0.00 175.10 176.53 3ifh s ALA 483 N 1.77 2.88 0.00 5.51 0.00 -1.26 -0.34 121.76 130.32 3ifh s ALA 483 Ca 0.03 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.52 3ifh s ALA 483 Cb -0.13 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.76 3ifh s ALA 483 CO -0.06 -0.35 0.09 0.28 0.00 0.00 0.00 175.76 175.72