#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ifh n SER 4 N 0.00 -1.68 -3.78 1.61 3.41 -1.26 -5.14 113.62 106.77 3ifh n SER 4 Ca 0.00 -2.59 -0.13 0.00 -0.26 0.00 0.00 58.87 55.89 3ifh n SER 4 Cb 0.00 1.45 -0.09 0.00 -0.26 0.00 0.00 64.21 65.31 3ifh n SER 4 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3ifh s MET 5 N 0.14 0.63 0.22 4.33 -1.94 -1.26 -5.04 119.30 116.37 3ifh s MET 5 Ca 0.20 -0.23 -0.12 0.00 -1.71 0.00 0.00 55.69 53.83 3ifh s MET 5 Cb 0.29 0.28 0.28 0.00 2.01 0.00 0.00 34.83 37.68 3ifh s MET 5 CO -0.13 -0.17 1.62 0.87 -0.01 0.00 0.00 175.02 177.21 3ifh h LYS 6 N 3.97 0.01 -3.76 2.03 6.56 -2.00 -3.26 116.57 120.12 3ifh h LYS 6 Ca -0.30 -0.00 -0.65 0.00 -1.06 0.00 0.00 60.65 58.64 3ifh h LYS 6 Cb 1.18 -0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 32.44 3ifh h LYS 6 CO 0.40 0.01 -0.62 0.34 -2.06 0.00 0.00 179.45 177.52 3ifh s ASP 7 N -5.23 4.57 0.52 0.86 -1.08 -1.26 -4.96 116.67 110.09 3ifh s ASP 7 Ca -0.14 -2.76 0.29 0.00 -0.52 0.00 0.00 52.55 49.43 3ifh s ASP 7 Cb 0.20 -1.67 1.41 0.00 -1.46 0.00 0.00 42.92 41.40 3ifh s ASP 7 CO 0.74 -0.30 2.03 -0.65 0.52 0.00 0.00 175.17 177.52 3ifh h PRO 8 N 6.88 0.00 0.00 4.34 0.11 -1.98 -3.04 132.00 138.31 3ifh h PRO 8 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3ifh h PRO 8 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3ifh h PRO 8 CO 0.65 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 3ifh n SER 9 N -3.44 0.00 0.13 -2.05 3.41 -1.26 -2.26 113.62 108.15 3ifh n SER 9 Ca -0.01 -0.06 0.04 0.00 -0.26 0.00 0.00 58.87 58.58 3ifh n SER 9 Cb 0.28 -0.27 0.47 0.00 -0.26 0.00 0.00 64.21 64.42 3ifh n SER 9 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ifh h LEU 10 N 0.00 0.23 -8.64 1.04 3.38 -1.92 -3.39 115.31 106.00 3ifh h LEU 10 Ca 0.00 -0.02 -0.57 0.00 0.09 0.00 0.00 57.88 57.38 3ifh h LEU 10 Cb 0.19 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 3ifh h LEU 10 CO 0.00 0.27 0.86 -0.22 0.09 0.00 0.00 178.44 179.44 3ifh s LEU 11 N -9.04 3.67 0.12 1.67 2.96 -0.96 -3.99 118.68 113.12 3ifh s LEU 11 Ca -0.06 0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.08 3ifh s LEU 11 Cb 0.16 -3.28 -0.04 0.00 0.50 0.00 0.00 46.19 43.54 3ifh s LEU 11 CO 0.71 -1.31 0.14 -0.13 -1.32 0.00 0.00 176.35 174.45 3ifh s ARG 12 N 4.49 3.01 -0.08 1.98 1.81 -1.26 -5.02 118.95 123.88 3ifh s ARG 12 Ca 0.43 -0.73 0.12 0.00 -1.72 0.00 0.00 55.73 53.82 3ifh s ARG 12 Cb -0.08 -2.75 0.18 0.00 -0.45 0.00 0.00 34.95 31.85 3ifh s ARG 12 CO 0.27 0.53 1.07 0.72 -0.68 0.00 0.00 175.30 177.21 3ifh n HIS 13 N -0.05 0.00 -4.24 -0.53 8.25 -1.26 -4.89 115.22 112.50 3ifh n HIS 13 Ca -0.08 -0.69 -0.14 0.00 -0.26 0.00 0.00 57.72 56.56 3ifh n HIS 13 Cb 0.53 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.43 3ifh n HIS 13 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3ifh s GLN 14 N -1.92 1.04 0.61 -0.41 -0.21 -1.26 -4.18 119.66 113.34 3ifh s GLN 14 Ca 0.20 -1.44 -0.12 0.00 0.02 0.00 0.00 55.36 54.01 3ifh s GLN 14 Cb 0.17 -0.58 -0.04 0.00 1.00 0.00 0.00 33.01 33.56 3ifh s GLN 14 CO 0.02 0.06 1.02 0.00 -2.12 0.00 0.00 175.29 174.27 3ifh s ALA 15 N -3.36 3.07 -0.46 6.09 0.00 -0.65 -4.85 121.76 121.61 3ifh s ALA 15 Ca 0.16 -0.03 -0.09 0.00 0.00 0.00 0.00 51.96 52.00 3ifh s ALA 15 Cb 0.03 -3.09 0.11 0.00 0.00 0.00 0.00 23.12 20.17 3ifh s ALA 15 CO 0.00 -0.64 0.33 -0.47 0.00 0.00 0.00 175.76 174.98 3ifh s TYR 16 N -3.07 3.42 -0.29 0.00 5.04 -0.86 -1.15 117.35 120.44 3ifh s TYR 16 Ca 0.56 -1.85 -0.00 0.00 -2.44 0.00 0.00 57.07 53.34 3ifh s TYR 16 Cb -0.11 -3.42 0.05 0.00 0.35 0.00 0.00 41.96 38.84 3ifh s TYR 16 CO 0.50 -0.98 -0.04 0.42 -1.34 0.00 0.00 175.55 174.12 3ifh s ILE 17 N 1.36 2.73 -1.50 3.14 -1.09 0.12 -0.43 121.20 125.53 3ifh s ILE 17 Ca 0.05 -1.46 -0.09 0.00 -2.23 0.00 0.00 60.65 56.92 3ifh s ILE 17 Cb -0.26 -2.58 0.07 0.00 -1.58 0.00 0.00 42.46 38.11 3ifh s ILE 17 CO -0.01 -0.08 0.79 0.61 -1.23 0.00 0.00 174.94 175.02 3ifh n GLY 18 N 4.56 -0.39 1.75 6.18 0.00 -1.26 -1.79 105.19 114.24 3ifh n GLY 18 Ca -0.13 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.67 0.76 3.19 -0.02 0.00 -1.26 -3.98 105.19 102.22 3ifh n GLY 19 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.32 1.88 -0.73 1.61 2.12 -0.74 -4.97 118.70 117.55 3ifh s GLU 20 Ca 0.00 -0.72 -0.24 0.00 0.36 0.00 0.00 54.97 54.38 3ifh s GLU 20 Cb 0.00 -1.69 0.06 0.00 0.26 0.00 0.00 34.13 32.76 3ifh s GLU 20 CO 0.00 0.35 1.11 -1.58 -0.54 0.00 0.00 175.26 174.60 3ifh s TRP 21 N -0.21 2.58 0.37 5.30 0.52 -1.26 0.13 118.94 126.36 3ifh s TRP 21 Ca 0.01 -0.49 0.08 0.00 0.02 0.00 0.00 56.10 55.72 3ifh s TRP 21 Cb -0.10 -4.43 -0.04 0.00 -1.15 0.00 0.00 33.47 27.75 3ifh s TRP 21 CO 0.01 -1.79 0.18 -0.65 0.02 0.00 0.00 176.95 174.72 3ifh s GLN 22 N 4.53 2.35 0.40 4.98 -0.21 -0.30 -4.91 119.66 126.50 3ifh s GLN 22 Ca 0.29 -1.63 0.08 0.00 0.02 0.00 0.00 55.36 54.11 3ifh s GLN 22 Cb -0.12 -2.14 -0.03 0.00 1.00 0.00 0.00 33.01 31.72 3ifh s GLN 22 CO 0.09 0.02 0.31 0.00 -2.12 0.00 0.00 175.29 173.58 3ifh s ALA 23 N -2.48 3.90 0.43 6.09 0.00 -1.26 -1.63 121.76 126.81 3ifh s ALA 23 Ca 0.40 -1.92 -0.24 0.00 0.00 0.00 0.00 51.96 50.19 3ifh s ALA 23 Cb -0.01 -0.86 -0.08 0.00 0.00 0.00 0.00 23.12 22.18 3ifh s ALA 23 CO 0.23 -0.18 1.22 0.00 0.00 0.00 0.00 175.76 177.04 3ifh s ALA 24 N -2.49 3.10 0.26 0.00 0.00 -1.26 -4.89 121.76 116.48 3ifh s ALA 24 Ca 0.45 1.07 0.21 0.00 0.00 0.00 0.00 51.96 53.69 3ifh s ALA 24 Cb -0.02 -3.43 1.16 0.00 0.00 0.00 0.00 23.12 20.84 3ifh s ALA 24 CO 0.26 -0.73 1.61 -0.44 0.00 0.00 0.00 175.76 176.46 3ifh h ASP 25 N 2.36 0.00 -0.01 0.00 3.32 -1.95 0.70 116.42 120.85 3ifh h ASP 25 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3ifh h ASP 25 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3ifh h ASP 25 CO 0.61 0.00 -0.28 -1.54 -1.72 0.00 0.00 179.24 176.31 3ifh n SER 26 N -2.43 1.11 -2.53 6.45 3.41 -1.26 -4.98 113.62 113.39 3ifh n SER 26 Ca -0.01 -1.06 -0.15 0.00 -0.26 0.00 0.00 58.87 57.39 3ifh n SER 26 Cb 0.31 0.58 -0.00 0.00 -0.26 0.00 0.00 64.21 64.83 3ifh n SER 26 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3ifh n ASP 27 N -0.45 -4.25 -4.78 4.04 2.03 0.25 -4.99 116.55 108.40 3ifh n ASP 27 Ca 0.04 0.10 -0.36 0.00 0.52 0.00 0.00 54.79 55.09 3ifh n ASP 27 Cb 0.22 -3.58 -0.01 0.00 -0.72 0.00 0.00 41.12 37.02 3ifh n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3ifh s ALA 28 N -2.72 2.87 0.23 -1.67 0.00 -1.26 -4.94 121.76 114.27 3ifh s ALA 28 Ca 0.04 0.83 -0.02 0.00 0.00 0.00 0.00 51.96 52.81 3ifh s ALA 28 Cb -0.02 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 3ifh s ALA 28 CO 0.05 -0.60 0.23 0.95 0.00 0.00 0.00 175.76 176.39 3ifh s THR 29 N -1.69 0.00 0.05 0.00 -4.23 -1.26 -1.53 115.64 106.98 3ifh s THR 29 Ca 0.67 -1.87 -0.07 0.00 -1.18 0.00 0.00 61.69 59.24 3ifh s THR 29 Cb -0.25 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.13 3ifh s THR 29 CO 0.29 0.00 0.13 0.72 -0.54 0.00 0.00 174.62 175.22 3ifh s PHE 30 N -4.00 0.17 0.34 3.99 -0.12 -0.83 -4.76 117.98 112.77 3ifh s PHE 30 Ca 0.36 -0.49 -0.10 0.00 -0.05 0.00 0.00 56.93 56.65 3ifh s PHE 30 Cb 0.05 -0.11 -0.07 0.00 -0.63 0.00 0.00 43.02 42.26 3ifh s PHE 30 CO 0.14 -0.41 0.68 -1.21 -0.05 0.00 0.00 175.22 174.37 3ifh s GLU 31 N -2.88 3.80 -0.06 1.99 2.02 -1.26 -1.95 118.70 120.35 3ifh s GLU 31 Ca -0.03 0.39 0.05 0.00 0.02 0.00 0.00 54.97 55.41 3ifh s GLU 31 Cb 0.00 -2.49 -0.01 0.00 0.10 0.00 0.00 34.13 31.74 3ifh s GLU 31 CO -0.06 0.11 -0.24 0.08 0.02 0.00 0.00 175.26 175.18 3ifh s VAL 32 N -2.14 1.97 0.24 2.63 1.01 -0.64 -4.95 120.40 118.51 3ifh s VAL 32 Ca 0.50 -1.01 0.11 0.00 0.00 0.00 0.00 61.98 61.58 3ifh s VAL 32 Cb -0.10 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 3ifh s VAL 32 CO 0.26 0.55 -0.14 -0.36 0.00 0.00 0.00 175.10 175.41 3ifh s PHE 33 N -0.02 2.46 -0.31 5.22 0.08 -1.26 -0.26 117.98 123.88 3ifh s PHE 33 Ca -0.07 -0.29 -0.28 0.00 0.12 0.00 0.00 56.93 56.41 3ifh s PHE 33 Cb -0.14 -1.13 0.02 0.00 -0.57 0.00 0.00 43.02 41.19 3ifh s PHE 33 CO 0.05 0.61 1.04 0.34 -0.10 0.00 0.00 175.22 177.16 3ifh s ASP 34 N -3.25 6.91 0.34 1.36 -1.08 -0.07 -4.75 116.67 116.13 3ifh s ASP 34 Ca 0.28 1.03 0.26 0.00 -0.52 0.00 0.00 52.55 53.59 3ifh s ASP 34 Cb -0.07 -2.53 1.19 0.00 -1.46 0.00 0.00 42.92 40.06 3ifh s ASP 34 CO 0.15 -0.84 1.77 1.55 0.52 0.00 0.00 175.17 178.33 3ifh h PRO 35 N 8.05 0.00 0.04 4.34 0.13 -1.79 0.35 132.00 143.12 3ifh h PRO 35 Ca -0.21 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.58 3ifh h PRO 35 Cb 1.06 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 3ifh h PRO 35 CO 1.02 0.00 -2.04 0.00 -0.23 0.00 0.00 178.00 176.75 3ifh n ALA 36 N -1.83 1.29 0.04 -0.56 0.00 -1.26 -3.64 120.51 114.55 3ifh n ALA 36 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.59 3ifh n ALA 36 Cb 0.16 -0.57 -0.01 0.00 0.00 0.00 0.00 19.45 19.04 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 -3.17 0.00 -0.19 0.00 -2.24 -1.13 -4.83 114.28 102.73 3ifh n THR 37 Ca -0.29 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 3ifh n THR 37 Cb 1.06 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 70.24 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 1.16 2.60 3.77 3.38 0.00 0.12 -5.00 105.19 111.23 3ifh n GLY 38 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.01 4.61 0.22 1.61 -1.05 -1.25 -4.50 118.70 118.33 3ifh s GLU 39 Ca 0.00 1.44 -0.31 0.00 -0.15 0.00 0.00 54.97 55.95 3ifh s GLU 39 Cb 0.00 -2.93 -0.11 0.00 -0.44 0.00 0.00 34.13 30.64 3ifh s GLU 39 CO 0.00 0.28 1.65 0.45 0.95 0.00 0.00 175.26 178.60 3ifh s SER 40 N -1.42 6.43 0.00 0.83 0.15 -1.26 -0.89 113.70 117.53 3ifh s SER 40 Ca 0.48 2.83 0.24 0.00 0.70 0.00 0.00 55.95 60.20 3ifh s SER 40 Cb -0.22 -2.61 0.35 0.00 -1.71 0.00 0.00 66.02 61.83 3ifh s SER 40 CO 0.28 -0.92 1.32 0.00 1.20 0.00 0.00 173.24 175.12 3ifh n LEU 41 N 3.54 1.66 0.00 3.45 -0.00 0.63 -4.88 117.00 121.40 3ifh n LEU 41 Ca 0.13 -0.56 0.00 0.00 -0.00 0.00 0.00 56.01 55.58 3ifh n LEU 41 Cb 0.36 -0.05 0.00 0.00 -0.00 0.00 0.00 43.42 43.74 3ifh n LEU 41 CO 0.63 0.31 0.00 0.61 -0.00 0.00 0.00 177.39 178.94 3ifh n GLY 42 N 1.37 -0.21 3.44 1.47 0.00 -1.24 -4.96 105.19 105.07 3ifh n GLY 42 Ca 0.11 -2.23 -0.22 0.00 0.00 0.00 0.00 46.02 43.68 3ifh n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ifh s THR 43 N 0.00 1.78 0.14 2.61 -4.23 -1.26 -1.63 115.64 113.05 3ifh s THR 43 Ca 0.00 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 3ifh s THR 43 Cb 0.00 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 3ifh s THR 43 CO 0.00 -0.30 0.02 0.68 -0.54 0.00 0.00 174.62 174.48 3ifh s VAL 44 N -2.92 0.36 0.53 2.29 -7.23 -0.82 -4.55 120.40 108.05 3ifh s VAL 44 Ca 0.30 -1.93 -0.20 0.00 -1.81 0.00 0.00 61.98 58.33 3ifh s VAL 44 Cb 0.03 -2.02 -0.06 0.00 0.56 0.00 0.00 36.38 34.89 3ifh s VAL 44 CO 0.12 -0.52 1.16 -2.84 -0.31 0.00 0.00 175.10 172.71 3ifh s PRO 45 N -3.98 3.39 -0.92 4.82 0.02 -1.26 -1.96 135.00 135.12 3ifh s PRO 45 Ca 0.22 1.70 -0.02 0.00 0.02 0.00 0.00 61.00 62.93 3ifh s PRO 45 Cb 0.07 -2.10 0.25 0.00 0.02 0.00 0.00 34.50 32.74 3ifh s PRO 45 CO 0.01 -0.84 0.97 1.17 -0.33 0.00 0.00 177.00 177.99 3ifh n LYS 46 N -1.13 3.12 -2.25 5.54 4.81 -0.58 -3.37 118.16 124.31 3ifh n LYS 46 Ca 0.11 -4.53 -0.28 0.00 -0.87 0.00 0.00 58.31 52.74 3ifh n LYS 46 Cb 0.50 -2.42 0.03 0.00 0.02 0.00 0.00 35.03 33.16 3ifh n LYS 46 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3ifh s MET 47 N -1.89 2.97 0.00 1.64 -1.94 -0.51 -4.69 119.30 114.88 3ifh s MET 47 Ca 0.31 0.17 0.00 0.00 -1.71 0.00 0.00 55.69 54.46 3ifh s MET 47 Cb -0.01 -2.20 0.00 0.00 2.01 0.00 0.00 34.83 34.63 3ifh s MET 47 CO -0.05 -0.75 0.00 0.41 -0.01 0.00 0.00 175.02 174.62 3ifh n GLY 48 N -2.68 5.48 0.33 -0.03 0.00 -1.26 -1.65 105.19 105.37 3ifh n GLY 48 Ca 0.05 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 3ifh n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh h ALA 49 N 1.00 -1.07 -0.79 4.61 0.00 -1.95 -3.11 119.26 117.95 3ifh h ALA 49 Ca 0.00 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 54.95 3ifh h ALA 49 Cb 0.00 0.50 -0.12 0.00 0.00 0.00 0.00 17.79 18.17 3ifh h ALA 49 CO 0.00 -1.07 0.22 0.00 0.00 0.00 0.00 179.25 178.40 3ifh h ALA 50 N -1.32 1.08 -0.23 0.00 0.00 -1.98 -0.62 119.26 116.19 3ifh h ALA 50 Ca -0.05 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3ifh h ALA 50 Cb 0.59 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3ifh h ALA 50 CO 0.01 -0.35 -0.09 0.93 0.00 0.00 0.00 179.25 179.75 3ifh h GLU 51 N 0.29 0.47 -0.73 0.00 3.07 -1.98 -2.47 114.58 113.22 3ifh h GLU 51 Ca 0.46 -0.19 0.09 0.00 -0.50 0.00 0.00 59.36 59.21 3ifh h GLU 51 Cb 0.82 -0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 28.65 3ifh h GLU 51 CO -0.54 0.73 0.39 1.15 -1.40 0.00 0.00 179.01 179.34 3ifh h THR 52 N 0.19 0.88 -0.67 1.13 2.02 -1.08 -0.88 112.91 114.52 3ifh h THR 52 Ca 0.06 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 3ifh h THR 52 Cb 0.57 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 3ifh h THR 52 CO 0.03 0.12 0.35 0.00 0.37 0.00 0.00 175.52 176.39 3ifh h ALA 53 N 1.42 0.85 -0.69 6.16 0.00 -1.20 -0.42 119.26 125.39 3ifh h ALA 53 Ca 0.36 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3ifh h ALA 53 Cb 0.34 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3ifh h ALA 53 CO -0.25 0.39 0.45 0.00 0.00 0.00 0.00 179.25 179.84 3ifh h ARG 54 N 0.91 0.91 -0.33 0.00 3.08 -0.89 0.63 114.38 118.70 3ifh h ARG 54 Ca 0.23 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 3ifh h ARG 54 Cb 0.07 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 3ifh h ARG 54 CO -0.03 0.61 0.18 0.00 -1.07 0.00 0.00 179.97 179.65 3ifh h ALA 55 N 1.25 0.42 -0.53 0.04 0.00 -0.71 -1.11 119.26 118.61 3ifh h ALA 55 Ca 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3ifh h ALA 55 Cb -0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3ifh h ALA 55 CO -0.05 -0.05 0.28 0.82 0.00 0.00 0.00 179.25 180.25 3ifh h ILE 56 N 0.40 1.19 -0.47 0.00 2.04 -0.84 -0.71 117.51 119.12 3ifh h ILE 56 Ca 0.11 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 3ifh h ILE 56 Cb 0.07 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3ifh h ILE 56 CO -0.02 0.20 0.21 -0.33 0.00 0.00 0.00 178.15 178.22 3ifh h GLU 57 N 0.72 0.66 -0.05 2.37 5.08 -0.61 -1.00 114.58 121.74 3ifh h GLU 57 Ca 0.19 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 3ifh h GLU 57 Cb 0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3ifh h GLU 57 CO -0.03 0.53 -0.70 0.00 -1.00 0.00 0.00 179.01 177.81 3ifh h ALA 58 N 1.57 0.71 -0.54 3.43 0.00 -0.82 -0.97 119.26 122.63 3ifh h ALA 58 Ca 0.16 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.48 3ifh h ALA 58 Cb 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3ifh h ALA 58 CO -0.02 0.78 0.35 0.00 0.00 0.00 0.00 179.25 180.36 3ifh h ALA 59 N 1.08 0.69 -0.57 0.00 0.00 -0.44 0.53 119.26 120.55 3ifh h ALA 59 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3ifh h ALA 59 Cb 1.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 3ifh h ALA 59 CO 0.11 0.10 0.27 0.37 0.00 0.00 0.00 179.25 180.11 3ifh h GLN 60 N 0.71 0.82 -0.26 0.00 4.15 -0.93 -1.86 115.11 117.75 3ifh h GLN 60 Ca 0.20 -0.12 -0.09 0.00 0.77 0.00 0.00 58.65 59.41 3ifh h GLN 60 Cb -0.06 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 3ifh h GLN 60 CO -0.06 0.67 -0.22 0.00 -1.93 0.00 0.00 178.83 177.29 3ifh h ALA 61 N 1.11 1.15 0.00 3.38 0.00 -0.98 -3.10 119.26 120.82 3ifh h ALA 61 Ca 0.19 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 61 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3ifh h ALA 61 CO -0.02 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.76 3ifh h ALA 62 N 1.35 1.00 -0.08 0.00 0.00 -0.67 -3.39 119.26 117.47 3ifh h ALA 62 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 62 Cb 0.62 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3ifh h ALA 62 CO 0.04 0.00 0.05 2.35 0.00 0.00 0.00 179.25 181.69 3ifh h TRP 63 N 0.00 0.11 -0.33 0.00 7.01 -1.26 -2.47 115.95 119.01 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 0.96 -0.04 -0.07 0.00 -2.10 0.00 0.00 29.16 27.92 3ifh h TRP 63 CO 0.00 0.14 -0.13 0.00 -2.79 0.00 0.00 178.44 175.66 3ifh h ALA 64 N 0.96 0.14 -0.78 2.65 0.00 -1.76 -0.62 119.26 119.85 3ifh h ALA 64 Ca 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3ifh h ALA 64 Cb 0.06 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3ifh h ALA 64 CO -0.00 -0.51 0.46 0.78 0.00 0.00 0.00 179.25 179.98 3ifh h GLY 65 N -0.07 1.13 0.92 0.00 0.00 -1.81 -2.70 103.07 100.54 3ifh h GLY 65 Ca 0.16 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 3ifh h GLY 65 CO -0.37 0.46 0.00 -0.25 0.00 0.00 0.00 176.54 176.38 3ifh h TRP 66 N 1.06 0.67 0.00 5.60 2.91 -0.82 -2.92 115.95 122.45 3ifh h TRP 66 Ca 0.28 -0.12 -0.00 0.00 1.13 0.00 0.00 58.89 60.18 3ifh h TRP 66 Cb -0.03 -0.18 -0.00 0.00 -0.51 0.00 0.00 29.16 28.44 3ifh h TRP 66 CO -0.01 0.72 -0.01 0.07 -1.03 0.00 0.00 178.44 178.18 3ifh h ARG 67 N 0.43 0.00 0.00 2.65 0.11 -1.15 -2.97 114.38 113.45 3ifh h ARG 67 Ca 0.10 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.04 3ifh h ARG 67 Cb 0.45 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.51 3ifh h ARG 67 CO 0.02 0.01 -0.66 1.98 0.10 0.00 0.00 179.97 181.42 3ifh h MET 68 N 0.00 0.00 -7.03 0.08 4.05 -1.29 -3.44 114.93 107.31 3ifh h MET 68 Ca -0.00 0.00 -0.54 0.00 -0.28 0.00 0.00 59.70 58.87 3ifh h MET 68 Cb 0.61 0.00 0.13 0.00 -0.80 0.00 0.00 31.60 31.54 3ifh h MET 68 CO 0.00 0.66 0.63 0.15 0.23 0.00 0.00 176.91 178.58 3ifh s LYS 69 N -3.47 3.35 0.66 0.39 1.02 -1.12 -5.00 119.74 115.57 3ifh s LYS 69 Ca -0.01 2.26 -0.14 0.00 0.02 0.00 0.00 55.97 58.10 3ifh s LYS 69 Cb 0.12 -2.39 -0.00 0.00 -0.52 0.00 0.00 37.83 35.04 3ifh s LYS 69 CO 0.77 -1.03 1.09 0.95 -0.92 0.00 0.00 175.35 176.20 3ifh s THR 70 N -1.29 3.51 0.18 2.17 -4.23 -1.26 -4.82 115.64 109.90 3ifh s THR 70 Ca 0.68 0.65 -0.18 0.00 -1.18 0.00 0.00 61.69 61.65 3ifh s THR 70 Cb -0.41 -3.19 0.13 0.00 1.34 0.00 0.00 72.50 70.37 3ifh s THR 70 CO 0.49 -0.48 1.63 0.00 -0.54 0.00 0.00 174.62 175.72 3ifh h ALA 71 N -0.10 0.13 -0.71 3.99 0.00 -1.93 0.18 119.26 120.82 3ifh h ALA 71 Ca -0.46 0.16 0.16 0.00 0.00 0.00 0.00 54.91 54.77 3ifh h ALA 71 Cb 1.23 0.52 -0.11 0.00 0.00 0.00 0.00 17.79 19.43 3ifh h ALA 71 CO 0.55 -0.55 0.09 -0.22 0.00 0.00 0.00 179.25 179.11 3ifh h LYS 72 N -0.11 0.18 -0.56 0.00 3.64 -1.92 0.44 116.57 118.24 3ifh h LYS 72 Ca 0.22 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.48 3ifh h LYS 72 Cb 0.45 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 3ifh h LYS 72 CO -0.54 0.12 -0.08 1.49 -2.27 0.00 0.00 179.45 178.17 3ifh h GLU 73 N 0.18 1.04 -0.32 1.90 4.81 -1.49 -2.53 114.58 118.17 3ifh h GLU 73 Ca 0.39 -0.37 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 3ifh h GLU 73 Cb 0.68 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 3ifh h GLU 73 CO -0.56 1.06 -0.05 0.00 -0.73 0.00 0.00 179.01 178.73 3ifh h ARG 74 N 0.93 0.51 -0.06 1.92 3.08 0.65 -2.36 114.38 119.06 3ifh h ARG 74 Ca 0.15 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 3ifh h ARG 74 Cb 0.64 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 3ifh h ARG 74 CO 0.04 0.58 -0.22 0.00 -1.07 0.00 0.00 179.97 179.30 3ifh h ALA 75 N 1.47 1.53 -0.24 0.04 0.00 0.09 -2.27 119.26 119.88 3ifh h ALA 75 Ca 0.10 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3ifh h ALA 75 Cb 0.39 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3ifh h ALA 75 CO 0.02 0.34 -0.16 0.00 0.00 0.00 0.00 179.25 179.45 3ifh h ALA 76 N 1.69 0.34 -0.50 0.00 0.00 -1.01 0.19 119.26 119.97 3ifh h ALA 76 Ca 0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3ifh h ALA 76 Cb 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3ifh h ALA 76 CO 0.03 0.24 0.22 0.82 0.00 0.00 0.00 179.25 180.56 3ifh h ILE 77 N 0.24 1.20 -0.22 0.00 5.03 -1.42 -2.13 117.51 120.22 3ifh h ILE 77 Ca 0.05 -0.61 -0.04 0.00 -0.12 0.00 0.00 64.86 64.13 3ifh h ILE 77 Cb 0.69 0.67 -0.01 0.00 -3.03 0.00 0.00 36.82 35.14 3ifh h ILE 77 CO 0.04 0.24 -0.03 -0.07 -0.68 0.00 0.00 178.15 177.64 3ifh h LEU 78 N 0.67 0.41 -1.85 1.44 3.38 -1.31 -1.79 115.31 116.25 3ifh h LEU 78 Ca 0.17 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.83 3ifh h LEU 78 Cb 0.16 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3ifh h LEU 78 CO -0.02 0.66 0.18 -0.09 0.09 0.00 0.00 178.44 179.26 3ifh h ARG 79 N 0.15 0.18 -0.48 1.13 2.43 -0.59 0.10 114.38 117.30 3ifh h ARG 79 Ca 0.06 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 3ifh h ARG 79 Cb 0.47 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3ifh h ARG 79 CO 0.02 0.12 -0.17 0.00 -1.51 0.00 0.00 179.97 178.43 3ifh h ARG 80 N 0.19 0.96 -0.42 0.20 3.08 -0.93 -1.52 114.38 115.94 3ifh h ARG 80 Ca 0.11 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 3ifh h ARG 80 Cb 0.21 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3ifh h ARG 80 CO -0.02 1.06 0.19 2.35 -1.07 0.00 0.00 179.97 182.49 3ifh h TRP 81 N 0.82 0.62 -0.40 3.04 7.01 -0.30 -1.85 115.95 124.89 3ifh h TRP 81 Ca 0.12 -0.03 0.08 0.00 2.11 0.00 0.00 58.89 61.16 3ifh h TRP 81 Cb 0.74 -0.19 -0.08 0.00 -2.10 0.00 0.00 29.16 27.53 3ifh h TRP 81 CO 0.05 0.52 -0.14 0.35 -2.79 0.00 0.00 178.44 176.43 3ifh h PHE 82 N 0.54 -0.33 -0.19 2.65 3.57 -0.76 -1.28 116.94 121.14 3ifh h PHE 82 Ca 0.14 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.71 3ifh h PHE 82 Cb 0.14 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 3ifh h PHE 82 CO -0.01 -0.22 0.03 -0.44 -2.23 0.00 0.00 178.31 175.44 3ifh h ASP 83 N -0.06 -0.01 0.07 0.41 3.32 -0.99 -1.70 116.42 117.47 3ifh h ASP 83 Ca 0.19 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 3ifh h ASP 83 Cb 0.35 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3ifh h ASP 83 CO -0.44 0.02 -0.11 -0.07 -1.72 0.00 0.00 179.24 176.92 3ifh h LEU 84 N 0.10 0.10 -0.25 1.55 3.38 -0.97 0.22 115.31 119.44 3ifh h LEU 84 Ca 0.08 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 3ifh h LEU 84 Cb 0.09 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3ifh h LEU 84 CO -0.12 0.23 -0.32 0.58 0.09 0.00 0.00 178.44 178.90 3ifh h VAL 85 N 0.10 1.31 0.02 1.22 2.07 -0.91 -2.41 116.25 117.66 3ifh h VAL 85 Ca 0.02 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 3ifh h VAL 85 Cb 0.27 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3ifh h VAL 85 CO 0.02 0.48 -0.01 0.40 0.02 0.00 0.00 177.57 178.47 3ifh h ILE 86 N 0.37 1.09 0.00 4.57 1.08 -0.54 -1.53 117.51 122.55 3ifh h ILE 86 Ca 0.03 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.15 3ifh h ILE 86 Cb 0.90 1.32 -0.00 0.00 -3.07 0.00 0.00 36.82 35.97 3ifh h ILE 86 CO 0.08 0.09 -0.07 0.00 -0.69 0.00 0.00 178.15 177.55 3ifh h ALA 87 N 0.81 1.75 -0.30 1.87 0.00 -0.64 -2.21 119.26 120.54 3ifh h ALA 87 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3ifh h ALA 87 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3ifh h ALA 87 CO 0.00 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.43 3ifh n ASN 88 N -4.26 3.99 -0.29 0.00 3.02 -0.91 -4.72 115.26 112.09 3ifh n ASN 88 Ca -0.03 -2.94 -0.03 0.00 -0.03 0.00 0.00 54.58 51.55 3ifh n ASN 88 Cb 0.15 -0.54 0.03 0.00 -0.61 0.00 0.00 39.78 38.81 3ifh n ASN 88 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 3ifh h SER 89 N 2.02 -1.28 -0.13 6.41 0.87 -0.62 -1.79 113.55 119.03 3ifh h SER 89 Ca 0.00 0.27 0.03 0.00 -1.23 0.00 0.00 61.79 60.86 3ifh h SER 89 Cb 1.44 0.66 -0.03 0.00 -0.44 0.00 0.00 62.40 64.04 3ifh h SER 89 CO 0.23 -0.30 -0.04 0.44 -0.53 0.00 0.00 176.83 176.64 3ifh h ASP 90 N -0.08 -0.14 -0.46 6.23 3.32 -1.84 -0.11 116.42 123.34 3ifh h ASP 90 Ca 0.29 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.26 3ifh h ASP 90 Cb 0.58 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 3ifh h ASP 90 CO -0.83 -0.05 -0.18 0.44 -1.72 0.00 0.00 179.24 176.89 3ifh h ASP 91 N -0.01 0.97 -0.68 6.45 5.19 -1.87 -2.52 116.42 123.96 3ifh h ASP 91 Ca 0.07 -0.35 -0.05 0.00 -0.62 0.00 0.00 57.03 56.07 3ifh h ASP 91 Cb 0.11 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.33 3ifh h ASP 91 CO -0.14 1.13 0.21 -0.07 -3.12 0.00 0.00 179.24 177.25 3ifh h LEU 92 N 0.84 0.99 -0.90 1.55 3.38 -1.05 -1.30 115.31 118.82 3ifh h LEU 92 Ca 0.12 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.95 3ifh h LEU 92 Cb 0.74 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 3ifh h LEU 92 CO 0.06 0.94 0.56 0.00 0.09 0.00 0.00 178.44 180.09 3ifh h ALA 93 N 1.09 1.25 0.00 1.53 0.00 -0.93 -1.48 119.26 120.73 3ifh h ALA 93 Ca 0.22 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 3ifh h ALA 93 Cb 0.30 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3ifh h ALA 93 CO -0.01 0.30 -0.61 1.25 0.00 0.00 0.00 179.25 180.18 3ifh h LEU 94 N 1.01 0.00 -0.29 0.00 5.85 -1.06 -1.82 115.31 119.00 3ifh h LEU 94 Ca 0.40 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.04 3ifh h LEU 94 Cb 0.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3ifh h LEU 94 CO -0.18 0.61 -0.12 0.40 -0.34 0.00 0.00 178.44 178.81 3ifh h ILE 95 N 0.00 1.29 0.62 4.05 2.04 -1.00 -2.76 117.51 121.76 3ifh h ILE 95 Ca -0.01 -1.19 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 3ifh h ILE 95 Cb 1.36 1.47 0.01 0.00 -0.74 0.00 0.00 36.82 38.92 3ifh h ILE 95 CO 0.08 0.38 -0.30 0.25 0.00 0.00 0.00 178.15 178.56 3ifh h LEU 96 N 0.33 -0.71 -0.51 1.44 6.46 -1.22 -2.39 115.31 118.71 3ifh h LEU 96 Ca 0.07 -0.01 0.10 0.00 -0.12 0.00 0.00 57.88 57.92 3ifh h LEU 96 Cb 0.62 0.18 -0.10 0.00 -0.73 0.00 0.00 40.66 40.64 3ifh h LEU 96 CO 0.04 -0.43 -0.14 0.74 -0.62 0.00 0.00 178.44 178.03 3ifh h THR 97 N -0.95 0.46 -0.74 1.05 2.02 -1.45 0.54 112.91 113.84 3ifh h THR 97 Ca -0.09 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 3ifh h THR 97 Cb 0.68 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 3ifh h THR 97 CO 0.14 0.00 0.37 0.74 0.37 0.00 0.00 175.52 177.14 3ifh h THR 98 N -0.02 1.23 0.00 3.16 2.02 -1.45 -0.39 112.91 117.47 3ifh h THR 98 Ca 0.25 -0.63 -0.21 0.00 0.77 0.00 0.00 66.41 66.58 3ifh h THR 98 Cb 0.39 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 3ifh h THR 98 CO -0.54 0.27 -1.45 1.05 0.37 0.00 0.00 175.52 175.23 3ifh h GLU 99 N 1.05 0.00 0.00 6.66 4.11 -0.90 -3.38 114.58 122.12 3ifh h GLU 99 Ca 0.26 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.50 3ifh h GLU 99 Cb 0.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 3ifh h GLU 99 CO -0.04 0.42 -1.71 0.94 0.07 0.00 0.00 179.01 178.70 3ifh n GLN 100 N -2.99 0.78 0.00 1.06 0.00 0.13 -4.51 117.38 111.85 3ifh n GLN 100 Ca -0.11 0.06 0.00 0.00 -0.00 0.00 0.00 57.00 56.94 3ifh n GLN 100 Cb 0.92 -1.25 0.00 0.00 0.00 0.00 0.00 30.24 29.91 3ifh n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ifh n GLY 101 N 2.79 1.76 3.76 1.69 0.00 -0.16 -4.57 105.19 110.46 3ifh n GLY 101 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 3ifh n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ifh s LYS 102 N 0.00 3.00 0.41 1.61 -2.85 -1.26 -4.24 119.74 116.41 3ifh s LYS 102 Ca 0.00 1.63 -0.25 0.00 -1.00 0.00 0.00 55.97 56.35 3ifh s LYS 102 Cb 0.00 -1.96 -0.10 0.00 -2.06 0.00 0.00 37.83 33.71 3ifh s LYS 102 CO 0.00 -1.14 1.18 -2.30 0.10 0.00 0.00 175.35 173.19 3ifh n PRO 103 N -1.79 1.72 -0.36 1.78 -0.02 -1.26 -4.52 135.00 130.55 3ifh n PRO 103 Ca 0.12 0.61 0.10 0.00 -2.02 0.00 0.00 63.50 62.31 3ifh n PRO 103 Cb 0.51 -2.25 0.28 0.00 -0.02 0.00 0.00 33.50 32.03 3ifh n PRO 103 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3ifh h LEU 104 N 1.91 0.85 -0.89 2.45 6.46 -1.84 0.24 115.31 124.50 3ifh h LEU 104 Ca -0.46 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 57.45 3ifh h LEU 104 Cb 1.31 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 41.08 3ifh h LEU 104 CO 0.59 0.38 0.55 0.00 -0.62 0.00 0.00 178.44 179.34 3ifh h ALA 105 N 1.60 1.25 -0.29 1.25 0.00 -1.90 0.12 119.26 121.28 3ifh h ALA 105 Ca 0.54 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.33 3ifh h ALA 105 Cb 0.71 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3ifh h ALA 105 CO -0.33 0.25 -0.29 0.93 0.00 0.00 0.00 179.25 179.82 3ifh h GLU 106 N 0.96 0.70 -0.68 0.00 5.08 -0.95 -2.12 114.58 117.57 3ifh h GLU 106 Ca 0.41 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3ifh h GLU 106 Cb 0.26 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 3ifh h GLU 106 CO -0.20 0.99 0.35 0.00 -1.00 0.00 0.00 179.01 179.14 3ifh h ALA 107 N 0.71 0.87 -0.36 3.43 0.00 -0.66 0.18 119.26 123.43 3ifh h ALA 107 Ca 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 107 Cb 0.86 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3ifh h ALA 107 CO 0.07 0.41 0.17 0.87 0.00 0.00 0.00 179.25 180.77 3ifh h LYS 108 N 0.93 0.49 -0.24 0.00 1.57 -0.75 0.39 116.57 118.97 3ifh h LYS 108 Ca 0.24 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.82 3ifh h LYS 108 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3ifh h LYS 108 CO -0.03 0.38 -0.46 0.78 -0.57 0.00 0.00 179.45 179.55 3ifh h GLY 109 N 0.60 0.66 0.92 3.86 0.00 -0.49 -2.66 103.07 105.97 3ifh h GLY 109 Ca 0.13 -0.70 -0.11 0.00 0.00 0.00 0.00 47.33 46.64 3ifh h GLY 109 CO -0.02 0.63 -0.29 -2.09 0.00 0.00 0.00 176.54 174.77 3ifh h GLU 110 N 0.49 0.63 -0.79 4.80 4.81 0.19 -2.49 114.58 122.21 3ifh h GLU 110 Ca 0.03 -0.35 0.04 0.00 -0.13 0.00 0.00 59.36 58.95 3ifh h GLU 110 Cb 0.98 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.34 3ifh h GLU 110 CO 0.09 0.96 0.50 0.82 -0.73 0.00 0.00 179.01 180.65 3ifh h ILE 111 N 0.33 1.10 -0.08 2.32 1.08 -0.95 0.47 117.51 121.79 3ifh h ILE 111 Ca 0.03 -0.33 -0.11 0.00 -0.39 0.00 0.00 64.86 64.06 3ifh h ILE 111 Cb 0.86 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 3ifh h ILE 111 CO 0.07 0.18 -0.46 0.00 -0.69 0.00 0.00 178.15 177.25 3ifh h ALA 112 N 1.34 1.08 -0.09 1.87 0.00 -1.50 -0.50 119.26 121.46 3ifh h ALA 112 Ca 0.32 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 3ifh h ALA 112 Cb 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.75 3ifh h ALA 112 CO -0.12 0.62 -0.49 -0.92 0.00 0.00 0.00 179.25 178.33 3ifh h TYR 113 N 0.15 0.68 0.16 0.00 3.20 -0.83 -1.18 116.97 119.15 3ifh h TYR 113 Ca 0.01 -0.30 0.01 0.00 3.14 0.00 0.00 58.73 61.59 3ifh h TYR 113 Cb 0.87 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 3ifh h TYR 113 CO 0.01 1.08 -0.24 0.00 -1.64 0.00 0.00 178.16 177.37 3ifh h ALA 114 N 0.46 -0.44 -0.94 1.82 0.00 -0.00 -3.05 119.26 117.12 3ifh h ALA 114 Ca -0.04 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 114 Cb 1.14 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 19.21 3ifh h ALA 114 CO 0.10 -0.79 0.54 0.00 0.00 0.00 0.00 179.25 179.11 3ifh h ALA 115 N 0.26 1.45 0.00 0.00 0.00 -0.99 -0.67 119.26 119.32 3ifh h ALA 115 Ca 0.02 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3ifh h ALA 115 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 115 CO -0.11 0.02 -0.21 0.66 0.00 0.00 0.00 179.25 179.60 3ifh h SER 116 N 0.77 0.00 0.05 0.00 4.64 -1.13 -1.88 113.55 116.00 3ifh h SER 116 Ca 0.50 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.68 3ifh h SER 116 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 3ifh h SER 116 CO -0.34 0.21 -0.50 -0.26 -0.87 0.00 0.00 176.83 175.08 3ifh h PHE 117 N 0.00 0.62 -0.23 4.77 0.04 -1.02 0.21 116.94 121.34 3ifh h PHE 117 Ca -0.00 -0.21 -0.20 0.00 2.80 0.00 0.00 57.97 60.37 3ifh h PHE 117 Cb 0.42 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.45 3ifh h PHE 117 CO 0.00 0.91 -0.62 0.82 -0.60 0.00 0.00 178.31 178.82 3ifh h ILE 118 N 0.40 1.28 -0.57 -0.55 2.04 -1.23 -2.26 117.51 116.61 3ifh h ILE 118 Ca 0.02 -1.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.03 3ifh h ILE 118 Cb 1.02 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 3ifh h ILE 118 CO 0.09 0.58 0.21 -0.08 0.00 0.00 0.00 178.15 178.96 3ifh h GLU 119 N 0.59 0.86 -0.42 2.37 4.81 -1.30 -1.80 114.58 119.69 3ifh h GLU 119 Ca -0.01 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 3ifh h GLU 119 Cb 1.24 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 3ifh h GLU 119 CO 0.13 0.76 0.27 2.35 -0.73 0.00 0.00 179.01 181.79 3ifh h TRP 120 N 0.79 0.55 0.11 0.92 2.91 -0.50 -2.77 115.95 117.96 3ifh h TRP 120 Ca 0.19 0.01 -0.27 0.00 1.13 0.00 0.00 58.89 59.94 3ifh h TRP 120 Cb 0.23 -0.18 0.01 0.00 -0.51 0.00 0.00 29.16 28.70 3ifh h TRP 120 CO 0.01 0.37 -1.20 0.74 -1.03 0.00 0.00 178.44 177.33 3ifh h PHE 121 N 0.57 0.58 -0.77 2.65 0.04 -1.36 -0.86 116.94 117.78 3ifh h PHE 121 Ca 0.15 -0.40 0.18 0.00 2.80 0.00 0.00 57.97 60.71 3ifh h PHE 121 Cb -0.03 -0.03 -0.13 0.00 2.20 0.00 0.00 35.95 37.96 3ifh h PHE 121 CO -0.04 1.28 0.12 0.00 -0.60 0.00 0.00 178.31 179.07 3ifh h ALA 122 N 0.57 0.95 -0.05 2.45 0.00 -1.36 0.80 119.26 122.63 3ifh h ALA 122 Ca -0.14 0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 122 Cb 1.90 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 3ifh h ALA 122 CO 0.20 -0.40 -0.52 0.93 0.00 0.00 0.00 179.25 179.46 3ifh h GLU 123 N 0.19 0.13 -0.12 0.00 5.08 -1.19 -3.23 114.58 115.44 3ifh h GLU 123 Ca 0.44 -0.08 -0.19 0.00 -1.00 0.00 0.00 59.36 58.54 3ifh h GLU 123 Cb 0.80 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 3ifh h GLU 123 CO -0.60 0.62 -0.69 0.93 -1.00 0.00 0.00 179.01 178.27 3ifh h GLU 124 N 0.10 0.53 -0.42 2.33 4.39 0.39 -3.20 114.58 118.72 3ifh h GLU 124 Ca 0.00 -0.41 0.07 0.00 0.34 0.00 0.00 59.36 59.36 3ifh h GLU 124 Cb 0.96 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 3ifh h GLU 124 CO 0.07 1.03 0.28 0.78 -1.16 0.00 0.00 179.01 180.02 3ifh h GLY 125 N 1.06 0.33 1.14 -3.84 0.00 -0.94 -0.28 103.07 100.54 3ifh h GLY 125 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.20 3ifh h GLY 125 CO 0.13 0.07 0.00 0.28 0.00 0.00 0.00 176.54 177.02 3ifh n LYS 126 N -4.47 0.79 0.00 4.80 5.02 -1.21 -3.71 118.16 119.38 3ifh n LYS 126 Ca 0.06 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 3ifh n LYS 126 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 -1.07 3.64 -1.62 1.97 1.74 -0.15 -5.02 116.66 116.15 3ifh n ARG 127 Ca 0.20 0.00 -0.64 0.00 -0.77 0.00 0.00 57.85 56.64 3ifh n ARG 127 Cb 0.13 -0.59 -0.10 0.00 -1.02 0.00 0.00 32.46 30.88 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 -0.92 0.00 -3.99 1.55 0.31 -0.96 -4.92 118.33 109.41 3ifh n VAL 128 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 3ifh n VAL 128 Cb 0.00 -0.48 -0.14 0.00 -0.91 0.00 0.00 33.84 32.31 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 3.13 0.19 0.00 3.52 0.00 -1.26 -4.98 121.76 122.36 3ifh s ALA 129 Ca 1.01 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.90 3ifh s ALA 129 Cb -1.43 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 21.63 3ifh s ALA 129 CO 0.76 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.97 3ifh n GLY 130 N 3.10 2.57 3.42 0.00 0.00 -1.26 -4.89 105.19 108.13 3ifh n GLY 130 Ca -0.13 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.74 3ifh n GLY 130 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3ifh s ASP 131 N -0.78 0.01 -0.18 1.61 1.47 -0.59 -4.99 116.67 113.22 3ifh s ASP 131 Ca 0.00 -1.02 -0.01 0.00 1.18 0.00 0.00 52.55 52.70 3ifh s ASP 131 Cb 0.00 0.49 -0.00 0.00 -0.34 0.00 0.00 42.92 43.07 3ifh s ASP 131 CO 0.00 -0.99 -0.12 0.42 0.68 0.00 0.00 175.17 175.16 3ifh s THR 132 N -4.04 2.88 0.08 2.11 -4.23 -1.26 -0.78 115.64 110.41 3ifh s THR 132 Ca 0.25 -0.68 0.07 0.00 -1.18 0.00 0.00 61.69 60.15 3ifh s THR 132 Cb 0.02 -2.25 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 3ifh s THR 132 CO 0.07 0.49 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.73 3ifh s LEU 133 N 1.04 2.81 0.15 4.79 1.43 -0.72 -5.03 118.68 123.16 3ifh s LEU 133 Ca -0.01 -0.44 -0.31 0.00 -1.03 0.00 0.00 54.13 52.34 3ifh s LEU 133 Cb -0.15 -1.64 -0.10 0.00 0.03 0.00 0.00 46.19 44.33 3ifh s LEU 133 CO -0.02 0.21 1.66 -2.84 0.23 0.00 0.00 176.35 175.58 3ifh s PRO 134 N -1.92 4.18 0.31 1.29 0.02 -1.26 -4.19 135.00 133.42 3ifh s PRO 134 Ca 0.18 2.45 -0.27 0.00 0.02 0.00 0.00 61.00 63.38 3ifh s PRO 134 Cb -0.11 -3.28 -0.10 0.00 0.02 0.00 0.00 34.50 31.04 3ifh s PRO 134 CO 0.10 -0.70 0.97 -0.08 -0.33 0.00 0.00 177.00 176.96 3ifh s THR 135 N 1.65 4.04 -2.44 0.99 -1.32 -1.26 -4.96 115.64 112.33 3ifh s THR 135 Ca 0.73 1.77 0.24 0.00 -1.21 0.00 0.00 61.69 63.22 3ifh s THR 135 Cb -0.45 -4.02 0.46 0.00 -1.51 0.00 0.00 72.50 66.99 3ifh s THR 135 CO 0.32 0.21 1.58 -0.81 -2.21 0.00 0.00 174.62 173.72 3ifh n PRO 136 N 0.71 1.83 -3.70 7.08 -0.04 -1.26 -4.78 135.00 134.84 3ifh n PRO 136 Ca 0.01 -1.24 -0.22 0.00 -0.04 0.00 0.00 63.50 62.02 3ifh n PRO 136 Cb 0.49 -1.44 -0.18 0.00 -0.04 0.00 0.00 33.50 32.33 3ifh n PRO 136 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3ifh s ASP 137 N -1.76 1.47 0.58 3.54 -1.08 -1.26 -5.05 116.67 113.11 3ifh s ASP 137 Ca 0.35 -0.07 0.38 0.00 -0.52 0.00 0.00 52.55 52.68 3ifh s ASP 137 Cb 0.19 -0.27 1.91 0.00 -1.46 0.00 0.00 42.92 43.29 3ifh s ASP 137 CO 0.30 -0.24 2.15 0.00 0.52 0.00 0.00 175.17 177.90 3ifh h ALA 138 N 8.39 1.00 -0.00 3.66 0.00 -2.03 -1.86 119.26 128.41 3ifh h ALA 138 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3ifh h ALA 138 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3ifh h ALA 138 CO 0.21 0.00 -0.10 0.09 0.00 0.00 0.00 179.25 179.45 3ifh n ASN 139 N -2.96 0.14 -4.21 0.00 3.02 -1.26 -4.88 115.26 105.10 3ifh n ASN 139 Ca -0.01 0.18 -0.24 0.00 -0.03 0.00 0.00 54.58 54.47 3ifh n ASN 139 Cb 0.15 -0.29 -0.14 0.00 -0.61 0.00 0.00 39.78 38.89 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 -2.90 1.26 -0.10 3.52 1.02 -0.70 -0.29 119.74 121.56 3ifh s LYS 140 Ca 0.17 -0.85 -0.01 0.00 0.02 0.00 0.00 55.97 55.30 3ifh s LYS 140 Cb 0.19 -1.33 -0.03 0.00 -0.52 0.00 0.00 37.83 36.14 3ifh s LYS 140 CO 0.55 0.34 -0.06 1.03 -0.92 0.00 0.00 175.35 176.29 3ifh s ARG 141 N -1.07 3.06 -0.30 1.68 3.00 0.53 -4.75 118.95 121.10 3ifh s ARG 141 Ca 0.06 -0.54 -0.07 0.00 0.00 0.00 0.00 55.73 55.17 3ifh s ARG 141 Cb -0.08 -2.69 0.01 0.00 0.00 0.00 0.00 34.95 32.18 3ifh s ARG 141 CO 0.01 0.52 0.09 0.42 0.00 0.00 0.00 175.30 176.34 3ifh s ILE 142 N -0.41 4.05 -0.06 1.52 1.01 -1.26 -1.37 121.20 124.69 3ifh s ILE 142 Ca 0.06 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.10 3ifh s ILE 142 Cb -0.12 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.27 3ifh s ILE 142 CO 0.02 0.09 -0.14 -0.69 0.00 0.00 0.00 174.94 174.22 3ifh s VAL 143 N 1.52 1.22 -0.16 2.92 1.01 -0.76 -1.75 120.40 124.39 3ifh s VAL 143 Ca 0.03 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.47 3ifh s VAL 143 Cb -0.17 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.14 3ifh s VAL 143 CO 0.03 0.37 -0.17 -0.69 0.00 0.00 0.00 175.10 174.63 3ifh s VAL 144 N 0.45 1.80 0.32 2.92 1.01 0.04 -0.16 120.40 126.79 3ifh s VAL 144 Ca -0.11 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.17 3ifh s VAL 144 Cb -0.14 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 3ifh s VAL 144 CO 0.03 0.50 0.08 0.68 0.00 0.00 0.00 175.10 176.39 3ifh s VAL 145 N 1.32 3.02 0.04 2.92 -7.23 -0.14 -1.54 120.40 118.78 3ifh s VAL 145 Ca 0.03 -1.81 0.09 0.00 -1.81 0.00 0.00 61.98 58.48 3ifh s VAL 145 Cb -0.13 -2.90 -0.03 0.00 0.56 0.00 0.00 36.38 33.87 3ifh s VAL 145 CO -0.10 -0.23 -0.26 -0.54 -0.31 0.00 0.00 175.10 173.66 3ifh s LYS 146 N -3.78 1.84 0.04 4.82 1.02 -1.26 -0.33 119.74 122.10 3ifh s LYS 146 Ca 0.36 -1.09 -0.05 0.00 0.02 0.00 0.00 55.97 55.21 3ifh s LYS 146 Cb -0.03 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 35.28 3ifh s LYS 146 CO 0.21 0.52 0.08 -1.83 -0.92 0.00 0.00 175.35 173.41 3ifh s GLU 147 N -1.17 0.60 0.32 1.68 -1.05 -0.11 -4.96 118.70 114.01 3ifh s GLU 147 Ca 0.12 -0.84 -0.29 0.00 -0.15 0.00 0.00 54.97 53.80 3ifh s GLU 147 Cb -0.10 0.23 -0.12 0.00 -0.44 0.00 0.00 34.13 33.70 3ifh s GLU 147 CO 0.02 -0.15 1.36 -0.35 0.95 0.00 0.00 175.26 177.08 3ifh n PRO 148 N 0.61 2.20 -0.06 -4.83 -0.04 -1.26 -0.20 135.00 131.43 3ifh n PRO 148 Ca -0.18 0.78 -0.12 0.00 -0.04 0.00 0.00 63.50 63.94 3ifh n PRO 148 Cb 0.59 -2.40 -0.06 0.00 -0.04 0.00 0.00 33.50 31.59 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 2.75 1.29 0.00 0.52 2.10 -1.71 -3.43 117.51 119.03 3ifh h ILE 149 Ca -0.46 -1.03 0.00 0.00 1.08 0.00 0.00 64.86 64.45 3ifh h ILE 149 Cb 1.27 1.62 0.00 0.00 -1.09 0.00 0.00 36.82 38.62 3ifh h ILE 149 CO 0.67 0.31 0.00 0.61 -1.08 0.00 0.00 178.15 178.65 3ifh n GLY 150 N -0.11 0.35 3.66 8.18 0.00 -1.26 -4.98 105.19 111.03 3ifh n GLY 150 Ca -0.05 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 3ifh n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 151 N -4.00 3.73 0.13 1.61 1.01 -1.26 -4.24 120.40 117.38 3ifh s VAL 151 Ca 0.00 0.91 0.03 0.00 0.00 0.00 0.00 61.98 62.92 3ifh s VAL 151 Cb 0.00 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 3ifh s VAL 151 CO 0.00 -0.07 0.22 0.00 0.00 0.00 0.00 175.10 175.25 3ifh s ALA 153 N -1.68 1.28 -0.19 0.00 0.00 0.06 -1.40 121.76 119.83 3ifh s ALA 153 Ca 0.33 -1.48 -0.10 0.00 0.00 0.00 0.00 51.96 50.72 3ifh s ALA 153 Cb -0.11 0.23 0.07 0.00 0.00 0.00 0.00 23.12 23.30 3ifh s ALA 153 CO 0.27 -0.21 0.45 0.00 0.00 0.00 0.00 175.76 176.27 3ifh s ALA 154 N -3.52 -1.19 -0.17 0.00 0.00 -0.76 -0.96 121.76 115.16 3ifh s ALA 154 Ca 0.17 1.66 -0.03 0.00 0.00 0.00 0.00 51.96 53.77 3ifh s ALA 154 Cb 0.05 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 3ifh s ALA 154 CO -0.00 -0.37 -0.07 0.42 0.00 0.00 0.00 175.76 175.74 3ifh s ILE 155 N 1.64 3.37 0.22 0.00 1.01 -0.21 -0.51 121.20 126.72 3ifh s ILE 155 Ca -0.08 -0.52 0.11 0.00 0.00 0.00 0.00 60.65 60.16 3ifh s ILE 155 Cb -0.09 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 3ifh s ILE 155 CO -0.14 0.47 -0.22 0.42 0.00 0.00 0.00 174.94 175.48 3ifh s THR 156 N 0.84 2.31 0.54 2.92 -4.23 -0.92 -2.02 115.64 115.08 3ifh s THR 156 Ca -0.02 -2.13 0.07 0.00 -1.18 0.00 0.00 61.69 58.43 3ifh s THR 156 Cb -0.15 -2.14 0.05 0.00 1.34 0.00 0.00 72.50 71.60 3ifh s THR 156 CO 0.01 -0.23 0.54 -2.16 -0.54 0.00 0.00 174.62 172.23 3ifh s PRO 157 N -2.96 2.32 0.31 3.99 0.04 -1.24 -2.29 135.00 135.16 3ifh s PRO 157 Ca 0.23 -1.82 0.17 0.00 0.04 0.00 0.00 61.00 59.62 3ifh s PRO 157 Cb -0.07 -2.33 0.12 0.00 0.04 0.00 0.00 34.50 32.26 3ifh s PRO 157 CO 0.11 -0.65 1.47 0.11 0.04 0.00 0.00 177.00 178.08 3ifh h TRP 158 N 0.58 0.00 0.00 0.56 5.08 -1.93 -3.35 115.95 116.89 3ifh h TRP 158 Ca -0.35 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.53 3ifh h TRP 158 Cb 1.29 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.44 3ifh h TRP 158 CO 0.73 0.39 -0.44 -2.95 -1.28 0.00 0.00 178.44 174.89 3ifh h ASN 159 N 0.00 0.00 -2.09 0.11 -1.07 -1.97 -3.22 115.58 107.35 3ifh h ASN 159 Ca -0.01 0.00 -0.58 0.00 0.07 0.00 0.00 56.30 55.79 3ifh h ASN 159 Cb 1.31 0.00 -0.40 0.00 -2.07 0.00 0.00 38.32 37.15 3ifh h ASN 159 CO 0.05 0.44 -0.91 0.49 0.07 0.00 0.00 177.43 177.57 3ifh n PHE 160 N -3.84 1.16 0.25 4.14 3.72 -1.26 -4.99 117.46 116.64 3ifh n PHE 160 Ca -0.01 -3.79 0.12 0.00 -0.05 0.00 0.00 57.45 53.72 3ifh n PHE 160 Cb 0.49 -0.42 0.60 0.00 -0.94 0.00 0.00 39.48 39.21 3ifh n PHE 160 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3ifh h PRO 161 N 4.10 0.00 0.00 -1.08 0.13 -1.68 -1.22 132.00 132.25 3ifh h PRO 161 Ca 0.12 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.07 3ifh h PRO 161 Cb 0.80 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.89 3ifh h PRO 161 CO 0.60 0.00 -1.71 0.00 -0.23 0.00 0.00 178.00 176.67 3ifh n ALA 162 N -1.81 1.73 0.08 -0.56 0.00 -1.26 -4.21 120.51 114.48 3ifh n ALA 162 Ca -0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 53.44 52.80 3ifh n ALA 162 Cb 0.11 0.20 -0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 0.03 0.52 -0.99 0.00 0.00 -1.78 -3.10 119.26 113.94 3ifh h ALA 163 Ca -0.28 -0.69 0.01 0.00 0.00 0.00 0.00 54.91 53.95 3ifh h ALA 163 Cb 1.44 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 3ifh h ALA 163 CO -0.04 0.86 0.65 0.52 0.00 0.00 0.00 179.25 181.25 3ifh h MET 164 N 0.16 1.28 0.07 0.00 2.86 -1.48 -1.43 114.93 116.39 3ifh h MET 164 Ca -0.05 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 3ifh h MET 164 Cb 1.47 -0.29 0.00 0.00 0.06 0.00 0.00 31.60 32.84 3ifh h MET 164 CO 0.14 0.85 -0.03 0.82 1.06 0.00 0.00 176.91 179.74 3ifh h ILE 165 N 1.32 1.00 -0.91 -1.22 1.08 -1.76 -3.06 117.51 113.97 3ifh h ILE 165 Ca 0.37 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 64.58 3ifh h ILE 165 Cb -0.13 1.16 -0.04 0.00 -3.07 0.00 0.00 36.82 34.74 3ifh h ILE 165 CO -0.08 0.06 0.52 0.00 -0.69 0.00 0.00 178.15 177.95 3ifh h ALA 166 N 0.73 1.17 0.00 1.87 0.00 -1.42 -1.18 119.26 120.42 3ifh h ALA 166 Ca -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 166 Cb 0.17 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3ifh h ALA 166 CO 0.02 0.66 -0.00 0.00 0.00 0.00 0.00 179.25 179.92 3ifh h ARG 167 N 1.27 0.00 0.00 0.00 3.08 -1.17 -2.20 114.38 115.37 3ifh h ARG 167 Ca 0.32 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.28 3ifh h ARG 167 Cb -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3ifh h ARG 167 CO -0.06 0.00 -1.37 1.63 -1.07 0.00 0.00 179.97 179.10 3ifh n LYS 168 N -3.10 0.20 -0.05 0.04 5.02 -0.94 -4.55 118.16 114.77 3ifh n LYS 168 Ca -0.03 0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 3ifh n LYS 168 Cb 0.07 -1.13 -0.07 0.00 -0.02 0.00 0.00 35.03 33.89 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 1.30 -0.19 -0.18 2.07 -1.26 -3.17 116.25 114.83 3ifh h VAL 169 Ca -0.15 -1.06 0.02 0.00 0.82 0.00 0.00 66.70 66.34 3ifh h VAL 169 Cb 1.23 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 3ifh h VAL 169 CO -0.02 0.31 -0.12 1.23 0.02 0.00 0.00 177.57 178.98 3ifh h GLY 170 N -0.03 -2.24 1.02 2.17 0.00 -1.61 -0.47 103.07 101.91 3ifh h GLY 170 Ca 0.03 1.05 -0.00 0.00 0.00 0.00 0.00 47.33 48.41 3ifh h GLY 170 CO 0.02 -0.78 0.57 -0.56 0.00 0.00 0.00 176.54 175.79 3ifh h PRO 171 N -0.01 1.26 0.47 4.80 0.13 -1.80 0.15 132.00 137.01 3ifh h PRO 171 Ca 0.03 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 3ifh h PRO 171 Cb 0.09 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 30.94 3ifh h PRO 171 CO -0.18 0.88 -0.34 0.00 -0.23 0.00 0.00 178.00 178.12 3ifh h ALA 172 N 1.31 -0.82 -0.20 -0.56 0.00 -1.47 0.11 119.26 117.63 3ifh h ALA 172 Ca 0.34 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3ifh h ALA 172 Cb -0.07 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 172 CO -0.06 -0.98 0.12 -0.07 0.00 0.00 0.00 179.25 178.26 3ifh h LEU 173 N -0.80 0.21 -1.81 0.00 4.07 -0.89 0.29 115.31 116.38 3ifh h LEU 173 Ca -0.05 -0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.94 3ifh h LEU 173 Cb 0.68 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 3ifh h LEU 173 CO 0.02 0.15 0.19 0.00 -1.08 0.00 0.00 178.44 177.72 3ifh h ALA 174 N 1.08 1.95 0.00 1.53 0.00 -0.54 0.22 119.26 123.50 3ifh h ALA 174 Ca 0.08 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 174 Cb -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3ifh h ALA 174 CO -0.03 0.01 -0.36 0.00 0.00 0.00 0.00 179.25 178.87 3ifh h ALA 175 N 1.84 0.96 0.00 0.00 0.00 -0.33 -3.40 119.26 118.33 3ifh h ALA 175 Ca 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3ifh h ALA 175 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3ifh h ALA 175 CO -0.02 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.09 3ifh n GLY 176 N 0.35 1.85 3.65 0.00 0.00 0.76 -4.25 105.19 107.55 3ifh n GLY 176 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3ifh n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s PRO 178 N -1.87 2.24 -0.11 0.00 0.04 -1.26 -3.22 135.00 130.82 3ifh s PRO 178 Ca 0.21 0.24 -0.15 0.00 0.04 0.00 0.00 61.00 61.35 3ifh s PRO 178 Cb -0.11 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.49 3ifh s PRO 178 CO 0.13 -1.43 0.39 -1.50 0.04 0.00 0.00 177.00 174.62 3ifh s ILE 179 N -3.49 0.02 -0.23 0.56 2.07 0.63 -2.27 121.20 118.48 3ifh s ILE 179 Ca 0.61 -0.13 0.01 0.00 -1.41 0.00 0.00 60.65 59.73 3ifh s ILE 179 Cb -0.11 -0.59 0.04 0.00 0.13 0.00 0.00 42.46 41.92 3ifh s ILE 179 CO 0.50 -0.07 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.64 3ifh s VAL 180 N -0.29 2.30 -0.12 4.00 1.01 -0.49 -1.81 120.40 125.00 3ifh s VAL 180 Ca -0.04 -1.25 -0.04 0.00 0.00 0.00 0.00 61.98 60.64 3ifh s VAL 180 Cb -0.03 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 3ifh s VAL 180 CO 0.02 0.22 0.05 -0.69 0.00 0.00 0.00 175.10 174.70 3ifh s VAL 181 N 1.22 4.74 -0.42 2.92 1.01 0.56 -1.83 120.40 128.60 3ifh s VAL 181 Ca -0.02 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.90 3ifh s VAL 181 Cb -0.17 -3.05 0.11 0.00 0.00 0.00 0.00 36.38 33.28 3ifh s VAL 181 CO -0.08 0.58 0.17 -0.75 0.00 0.00 0.00 175.10 175.02 3ifh s LYS 182 N -0.64 1.80 1.10 2.72 2.20 0.33 0.63 119.74 127.88 3ifh s LYS 182 Ca 0.11 -2.11 -0.15 0.00 -0.36 0.00 0.00 55.97 53.47 3ifh s LYS 182 Cb -0.12 -3.36 0.24 0.00 -1.51 0.00 0.00 37.83 33.08 3ifh s LYS 182 CO 0.02 -1.03 1.08 -1.25 -0.36 0.00 0.00 175.35 173.82 3ifh s PRO 183 N 0.57 -0.36 0.25 4.03 0.04 -1.26 -2.16 135.00 136.11 3ifh s PRO 183 Ca 0.12 0.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.22 3ifh s PRO 183 Cb -0.21 -1.66 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 3ifh s PRO 183 CO -0.05 -3.23 1.03 0.00 0.04 0.00 0.00 177.00 174.79 3ifh s ALA 184 N -2.90 3.37 0.33 8.56 0.00 -0.97 -4.78 121.76 125.37 3ifh s ALA 184 Ca 0.67 0.76 0.05 0.00 0.00 0.00 0.00 51.96 53.45 3ifh s ALA 184 Cb -0.17 -3.28 0.70 0.00 0.00 0.00 0.00 23.12 20.37 3ifh s ALA 184 CO 0.58 -0.00 1.88 0.93 0.00 0.00 0.00 175.76 179.15 3ifh h GLU 185 N 4.14 0.81 0.00 0.00 5.08 -1.90 -1.17 114.58 121.54 3ifh h GLU 185 Ca -0.46 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3ifh h GLU 185 Cb 1.21 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3ifh h GLU 185 CO 0.68 0.53 0.00 0.66 -1.00 0.00 0.00 179.01 179.88 3ifh h SER 186 N 0.83 0.00 -2.04 1.42 4.64 -1.95 -3.35 113.55 113.10 3ifh h SER 186 Ca 0.43 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.23 3ifh h SER 186 Cb 0.51 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.20 3ifh h SER 186 CO -0.20 0.00 -1.09 0.35 -0.87 0.00 0.00 176.83 175.02 3ifh n THR 187 N -2.59 0.14 0.08 2.95 -2.24 -0.45 -4.80 114.28 107.37 3ifh n THR 187 Ca 0.03 -4.57 -0.03 0.00 -2.27 0.00 0.00 64.05 57.21 3ifh n THR 187 Cb 0.35 -0.91 -0.07 0.00 -2.10 0.00 0.00 70.33 67.61 3ifh n THR 187 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3ifh h PRO 188 N 3.31 0.00 -0.17 -0.78 0.13 -1.67 -3.40 132.00 129.43 3ifh h PRO 188 Ca 0.10 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.26 3ifh h PRO 188 Cb 0.88 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.98 3ifh h PRO 188 CO 0.54 0.68 -0.02 0.74 -0.23 0.00 0.00 178.00 179.71 3ifh h PHE 189 N 0.00 -0.05 -0.82 1.56 0.04 -1.91 -2.46 116.94 113.31 3ifh h PHE 189 Ca -0.05 0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.79 3ifh h PHE 189 Cb 1.63 0.05 -0.05 0.00 2.20 0.00 0.00 35.95 39.78 3ifh h PHE 189 CO 0.00 -0.05 0.53 0.77 -0.60 0.00 0.00 178.31 178.97 3ifh h SER 190 N 0.03 0.80 -0.47 2.17 0.02 -1.88 0.53 113.55 114.75 3ifh h SER 190 Ca 0.08 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 3ifh h SER 190 Cb 0.11 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 3ifh h SER 190 CO -0.15 0.53 0.09 0.00 -1.14 0.00 0.00 176.83 176.15 3ifh h ALA 191 N 1.55 0.63 -0.43 3.77 0.00 -1.65 -2.22 119.26 120.90 3ifh h ALA 191 Ca 0.35 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 191 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3ifh h ALA 191 CO -0.12 0.34 -0.24 -0.07 0.00 0.00 0.00 179.25 179.16 3ifh h LEU 192 N 0.65 0.92 -0.93 0.00 3.38 -0.81 -2.60 115.31 115.91 3ifh h LEU 192 Ca 0.14 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.77 3ifh h LEU 192 Cb 0.37 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3ifh h LEU 192 CO 0.01 1.12 0.62 0.00 0.09 0.00 0.00 178.44 180.27 3ifh h ALA 193 N 0.95 1.19 0.00 1.53 0.00 0.15 -1.57 119.26 121.50 3ifh h ALA 193 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ifh h ALA 193 Cb 0.80 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3ifh h ALA 193 CO 0.07 0.58 -0.09 0.52 0.00 0.00 0.00 179.25 180.32 3ifh h MET 194 N 1.26 0.00 -0.03 0.00 2.86 -1.27 -2.29 114.93 115.47 3ifh h MET 194 Ca 0.34 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.83 3ifh h MET 194 Cb -0.14 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.53 3ifh h MET 194 CO -0.08 0.00 -0.59 0.00 1.06 0.00 0.00 176.91 177.31 3ifh h ALA 195 N 2.03 0.11 -0.96 6.32 0.00 -1.15 -0.06 119.26 125.56 3ifh h ALA 195 Ca 0.00 -0.55 0.13 0.00 0.00 0.00 0.00 54.91 54.48 3ifh h ALA 195 Cb 0.98 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 3ifh h ALA 195 CO 0.00 0.37 0.61 0.35 0.00 0.00 0.00 179.25 180.57 3ifh h PHE 196 N -0.03 1.02 -0.00 0.00 3.57 -1.18 0.11 116.94 120.43 3ifh h PHE 196 Ca -0.07 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.26 3ifh h PHE 196 Cb 1.28 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 3ifh h PHE 196 CO 0.14 0.40 -0.89 -0.07 -2.23 0.00 0.00 178.31 175.66 3ifh h LEU 197 N 0.88 0.38 -1.11 0.59 3.38 -1.36 -2.88 115.31 115.19 3ifh h LEU 197 Ca 0.47 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3ifh h LEU 197 Cb 0.56 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 3ifh h LEU 197 CO -0.24 1.10 0.50 0.00 0.09 0.00 0.00 178.44 179.89 3ifh h ALA 198 N 0.88 1.34 0.17 1.53 0.00 0.32 -1.28 119.26 122.22 3ifh h ALA 198 Ca -0.06 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 198 Cb 1.51 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 3ifh h ALA 198 CO 0.14 0.58 -0.22 1.49 0.00 0.00 0.00 179.25 181.24 3ifh h GLU 199 N 1.13 -0.42 -0.14 0.00 4.81 -0.72 -2.06 114.58 117.17 3ifh h GLU 199 Ca 0.30 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.60 3ifh h GLU 199 Cb -0.06 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3ifh h GLU 199 CO -0.06 -0.28 0.11 0.00 -0.73 0.00 0.00 179.01 178.05 3ifh h ARG 200 N -0.44 0.00 0.00 1.92 3.08 -1.24 0.11 114.38 117.81 3ifh h ARG 200 Ca 0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3ifh h ARG 200 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3ifh h ARG 200 CO -0.08 0.00 -0.32 0.00 -1.07 0.00 0.00 179.97 178.50 3ifh h ALA 201 N 1.92 1.04 0.00 0.04 0.00 -0.86 -3.47 119.26 117.93 3ifh h ALA 201 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3ifh h ALA 201 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3ifh h ALA 201 CO -0.00 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.05 3ifh n GLY 202 N 0.11 1.85 3.63 0.00 0.00 0.36 -4.80 105.19 106.34 3ifh n GLY 202 Ca -0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3ifh n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 203 N -2.00 3.34 0.30 1.61 1.01 -0.81 -4.94 120.40 118.91 3ifh s VAL 203 Ca 0.00 0.39 -0.29 0.00 0.00 0.00 0.00 61.98 62.07 3ifh s VAL 203 Cb 0.00 -3.35 -0.13 0.00 0.00 0.00 0.00 36.38 32.90 3ifh s VAL 203 CO 0.00 -0.15 1.34 -2.65 0.00 0.00 0.00 175.10 173.64 3ifh n PRO 204 N 7.94 2.09 -1.63 2.72 -0.02 -1.26 -4.71 135.00 140.14 3ifh n PRO 204 Ca 0.22 0.74 -0.48 0.00 -2.02 0.00 0.00 63.50 61.96 3ifh n PRO 204 Cb 0.44 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.53 3ifh n PRO 204 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3ifh n LYS 205 N 1.19 1.61 0.00 -0.52 0.00 -1.26 -2.20 118.16 116.97 3ifh n LYS 205 Ca 0.08 0.58 0.00 0.00 -0.00 0.00 0.00 58.31 58.96 3ifh n LYS 205 Cb 0.34 -2.21 0.00 0.00 -0.00 0.00 0.00 35.03 33.17 3ifh n LYS 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ifh n GLY 206 N 2.44 2.50 0.20 2.58 0.00 -1.26 -4.78 105.19 106.88 3ifh n GLY 206 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 3ifh n GLY 206 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ifh h VAL 207 N 0.00 1.17 -3.43 1.61 2.07 -1.70 -3.20 116.25 112.76 3ifh h VAL 207 Ca 0.00 -1.08 -0.44 0.00 0.82 0.00 0.00 66.70 66.00 3ifh h VAL 207 Cb 0.00 1.59 -0.34 0.00 -1.52 0.00 0.00 31.29 31.02 3ifh h VAL 207 CO 0.00 0.30 -0.78 -0.22 0.02 0.00 0.00 177.57 176.89 3ifh s LEU 208 N -8.18 1.36 0.04 2.57 2.96 -1.26 -0.27 118.68 115.91 3ifh s LEU 208 Ca -0.03 -0.17 0.06 0.00 -0.22 0.00 0.00 54.13 53.77 3ifh s LEU 208 Cb 0.14 -0.55 -0.02 0.00 0.50 0.00 0.00 46.19 46.26 3ifh s LEU 208 CO 0.71 -0.04 -0.16 -0.44 -1.32 0.00 0.00 176.35 175.09 3ifh s SER 209 N 0.93 1.90 -0.20 3.68 0.01 -0.75 -4.23 113.70 115.05 3ifh s SER 209 Ca -0.11 -0.49 -0.00 0.00 1.31 0.00 0.00 55.95 56.66 3ifh s SER 209 Cb -0.14 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 65.97 3ifh s SER 209 CO 0.00 0.06 -0.14 -0.69 0.41 0.00 0.00 173.24 172.88 3ifh s VAL 210 N -0.87 2.49 -0.10 3.43 1.01 0.43 -0.32 120.40 126.46 3ifh s VAL 210 Ca 0.03 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 3ifh s VAL 210 Cb -0.08 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 3ifh s VAL 210 CO 0.02 0.47 0.06 -0.69 0.00 0.00 0.00 175.10 174.95 3ifh s VAL 211 N 1.34 4.78 -0.02 2.92 1.01 0.20 -2.03 120.40 128.60 3ifh s VAL 211 Ca 0.05 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.00 3ifh s VAL 211 Cb -0.14 -3.05 -0.00 0.00 0.00 0.00 0.00 36.38 33.19 3ifh s VAL 211 CO -0.10 0.60 -0.14 -0.63 0.00 0.00 0.00 175.10 174.84 3ifh s ILE 212 N -0.88 1.12 -5.00 2.22 1.01 -1.26 -4.12 121.20 114.29 3ifh s ILE 212 Ca 0.13 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.21 3ifh s ILE 212 Cb -0.12 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.40 3ifh s ILE 212 CO 0.03 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.90 3ifh n GLY 213 N 3.01 0.24 3.60 6.18 0.00 -1.22 -1.42 105.19 115.59 3ifh n GLY 213 Ca -0.16 -1.29 -0.48 0.00 0.00 0.00 0.00 46.02 44.09 3ifh n GLY 213 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3ifh n ASP 214 N 0.00 3.07 -0.32 1.61 2.03 -0.66 -4.84 116.55 117.44 3ifh n ASP 214 Ca 0.00 0.64 -0.04 0.00 0.52 0.00 0.00 54.79 55.91 3ifh n ASP 214 Cb 0.00 -1.39 0.08 0.00 -0.72 0.00 0.00 41.12 39.09 3ifh n ASP 214 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3ifh h PRO 215 N 11.46 1.20 0.07 -0.67 0.11 -1.99 -1.49 132.00 140.69 3ifh h PRO 215 Ca -0.41 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 65.55 3ifh h PRO 215 Cb 1.28 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3ifh h PRO 215 CO 0.97 0.89 -0.03 0.87 -0.21 0.00 0.00 178.00 180.49 3ifh h LYS 216 N 1.20 -0.09 -0.65 1.05 6.56 -1.98 -2.23 116.57 120.42 3ifh h LYS 216 Ca 0.30 0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.88 3ifh h LYS 216 Cb 0.04 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.69 3ifh h LYS 216 CO -0.05 0.23 0.36 0.00 -2.06 0.00 0.00 179.45 177.93 3ifh h ALA 217 N 0.50 0.84 -0.25 3.86 0.00 -1.90 0.24 119.26 122.55 3ifh h ALA 217 Ca -0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 3ifh h ALA 217 Cb 0.35 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3ifh h ALA 217 CO 0.02 0.36 -0.15 0.82 0.00 0.00 0.00 179.25 180.29 3ifh h ILE 218 N 0.89 1.31 -0.48 0.00 2.04 -1.37 -2.68 117.51 117.21 3ifh h ILE 218 Ca 0.23 -1.26 0.04 0.00 1.00 0.00 0.00 64.86 64.86 3ifh h ILE 218 Cb 0.04 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 3ifh h ILE 218 CO -0.04 0.39 0.25 1.23 0.00 0.00 0.00 178.15 179.99 3ifh h GLY 219 N 0.26 0.67 0.88 5.37 0.00 -1.15 -1.35 103.07 107.75 3ifh h GLY 219 Ca 0.05 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.23 3ifh h GLY 219 CO 0.04 0.13 0.46 -0.84 0.00 0.00 0.00 176.54 176.33 3ifh h THR 220 N 0.50 1.11 -0.36 4.70 2.02 -0.51 -0.55 112.91 119.81 3ifh h THR 220 Ca 0.21 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 3ifh h THR 220 Cb 0.10 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 3ifh h THR 220 CO -0.14 0.16 0.05 -0.08 0.37 0.00 0.00 175.52 175.89 3ifh h GLU 221 N 0.90 0.61 -0.35 6.66 4.57 -1.32 -0.28 114.58 125.37 3ifh h GLU 221 Ca 0.29 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 3ifh h GLU 221 Cb 0.01 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 3ifh h GLU 221 CO -0.11 0.68 0.09 0.82 -1.18 0.00 0.00 179.01 179.32 3ifh h ILE 222 N 0.44 1.16 0.00 2.32 2.04 -0.92 -1.55 117.51 121.01 3ifh h ILE 222 Ca 0.11 -0.56 -0.12 0.00 1.00 0.00 0.00 64.86 65.29 3ifh h ILE 222 Cb 0.37 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 3ifh h ILE 222 CO 0.01 0.20 -1.25 0.71 0.00 0.00 0.00 178.15 177.83 3ifh h THR 223 N 0.49 0.38 0.00 -0.27 1.35 -0.94 -3.35 112.91 110.58 3ifh h THR 223 Ca 0.12 -1.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 3ifh h THR 223 Cb 0.18 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 3ifh h THR 223 CO -0.00 0.22 -0.93 -1.54 -0.25 0.00 0.00 175.52 173.01 3ifh n SER 224 N -2.86 0.72 -4.64 5.36 3.41 -0.13 -4.07 113.62 111.41 3ifh n SER 224 Ca -0.06 -0.56 -0.43 0.00 -0.26 0.00 0.00 58.87 57.56 3ifh n SER 224 Cb 0.76 0.81 -0.02 0.00 -0.26 0.00 0.00 64.21 65.50 3ifh n SER 224 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ifh s ASN 225 N -3.31 6.80 0.57 4.04 3.84 -0.59 -4.92 114.94 121.37 3ifh s ASN 225 Ca 0.07 1.39 0.38 0.00 0.21 0.00 0.00 52.86 54.91 3ifh s ASN 225 Cb 0.16 -2.54 2.07 0.00 -0.55 0.00 0.00 41.25 40.39 3ifh s ASN 225 CO 0.81 -0.94 2.17 1.55 -2.79 0.00 0.00 177.10 177.91 3ifh h PRO 226 N 8.76 0.00 -0.04 0.43 0.13 -1.91 -2.89 132.00 136.47 3ifh h PRO 226 Ca -0.26 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.65 3ifh h PRO 226 Cb 1.10 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.23 3ifh h PRO 226 CO 1.01 0.00 -0.89 0.82 -0.23 0.00 0.00 178.00 178.71 3ifh h ILE 227 N 0.00 1.35 -2.95 -3.56 2.04 -1.96 -3.42 117.51 109.00 3ifh h ILE 227 Ca 0.00 -2.25 -0.57 0.00 1.00 0.00 0.00 64.86 63.04 3ifh h ILE 227 Cb 0.01 2.26 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 3ifh h ILE 227 CO 0.00 0.69 1.11 -0.69 0.00 0.00 0.00 178.15 179.26 3ifh s VAL 228 N -3.44 3.79 -0.13 1.67 1.01 -1.09 -4.24 120.40 117.96 3ifh s VAL 228 Ca -0.07 0.85 0.19 0.00 0.00 0.00 0.00 61.98 62.95 3ifh s VAL 228 Cb 0.09 -3.91 -0.25 0.00 0.00 0.00 0.00 36.38 32.31 3ifh s VAL 228 CO 0.88 -0.47 0.37 0.54 0.00 0.00 0.00 175.10 176.42 3ifh n ARG 229 N 7.86 0.66 -4.31 2.72 1.74 -0.36 -4.91 116.66 120.06 3ifh n ARG 229 Ca 0.18 -0.02 -0.19 0.00 -0.77 0.00 0.00 57.85 57.05 3ifh n ARG 229 Cb 0.46 -1.59 -0.15 0.00 -1.02 0.00 0.00 32.46 30.17 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 -2.92 0.82 0.02 5.56 2.20 -1.20 -1.92 119.74 122.29 3ifh s LYS 230 Ca -0.08 -0.25 0.07 0.00 -0.36 0.00 0.00 55.97 55.35 3ifh s LYS 230 Cb 0.09 -0.78 -0.02 0.00 -1.51 0.00 0.00 37.83 35.61 3ifh s LYS 230 CO 0.85 0.09 -0.21 -1.17 -0.36 0.00 0.00 175.35 174.55 3ifh s LEU 231 N 0.22 2.11 -0.18 5.43 2.96 -0.49 -0.76 118.68 127.97 3ifh s LEU 231 Ca -0.03 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 3ifh s LEU 231 Cb -0.08 -1.04 0.04 0.00 0.50 0.00 0.00 46.19 45.61 3ifh s LEU 231 CO 0.00 0.21 -0.09 -0.55 -1.32 0.00 0.00 176.35 174.60 3ifh s SER 232 N -0.86 3.09 -0.00 3.68 0.15 -0.14 -1.49 113.70 118.14 3ifh s SER 232 Ca 0.08 -0.75 0.07 0.00 0.70 0.00 0.00 55.95 56.04 3ifh s SER 232 Cb -0.08 -1.11 -0.03 0.00 -1.71 0.00 0.00 66.02 63.09 3ifh s SER 232 CO 0.01 -0.15 -0.20 0.12 1.20 0.00 0.00 173.24 174.22 3ifh s PHE 233 N 1.49 2.51 -0.12 3.44 5.36 0.15 -1.05 117.98 129.77 3ifh s PHE 233 Ca 0.00 -0.30 -0.02 0.00 -0.96 0.00 0.00 56.93 55.65 3ifh s PHE 233 Cb -0.15 -1.51 0.04 0.00 -0.34 0.00 0.00 43.02 41.05 3ifh s PHE 233 CO -0.08 0.14 0.03 0.99 -1.46 0.00 0.00 175.22 174.84 3ifh s THR 234 N -0.76 0.27 -1.17 0.12 2.01 -0.86 -0.43 115.64 114.81 3ifh s THR 234 Ca 0.12 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.06 3ifh s THR 234 Cb -0.10 -0.62 0.00 0.00 0.01 0.00 0.00 72.50 71.79 3ifh s THR 234 CO 0.02 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 3ifh n GLY 235 N 5.16 -0.75 3.74 4.40 0.00 -0.83 -3.71 105.19 113.20 3ifh n GLY 235 Ca -0.07 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 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 4.02 0.14 1.61 1.04 -1.26 -3.78 113.70 111.46 3ifh s SER 236 Ca 0.00 1.85 -0.05 0.00 0.48 0.00 0.00 55.95 58.23 3ifh s SER 236 Cb 0.00 -2.48 -0.05 0.00 0.10 0.00 0.00 66.02 63.59 3ifh s SER 236 CO 0.00 -2.35 1.35 0.74 0.98 0.00 0.00 173.24 173.96 3ifh h THR 237 N -1.35 1.36 -0.84 2.02 2.02 -1.91 -2.52 112.91 111.69 3ifh h THR 237 Ca -0.44 -2.22 0.03 0.00 0.77 0.00 0.00 66.41 64.55 3ifh h THR 237 Cb 1.25 2.20 -0.05 0.00 -1.74 0.00 0.00 68.15 69.81 3ifh h THR 237 CO 0.50 0.67 0.54 0.00 0.37 0.00 0.00 175.52 177.60 3ifh h ALA 238 N 0.77 1.10 0.02 6.16 0.00 -1.98 -1.82 119.26 123.52 3ifh h ALA 238 Ca -0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 3ifh h ALA 238 Cb 1.44 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.95 3ifh h ALA 238 CO 0.15 0.38 -0.51 0.28 0.00 0.00 0.00 179.25 179.55 3ifh h VAL 239 N 1.06 1.49 -0.56 0.00 2.07 -1.96 -3.05 116.25 115.29 3ifh h VAL 239 Ca 0.33 -2.13 0.11 0.00 0.82 0.00 0.00 66.70 65.84 3ifh h VAL 239 Cb -0.00 2.77 -0.10 0.00 -1.52 0.00 0.00 31.29 32.45 3ifh h VAL 239 CO -0.11 0.60 -0.01 1.23 0.02 0.00 0.00 177.57 179.30 3ifh h GLY 240 N -0.30 0.58 0.36 2.17 0.00 -1.41 -1.01 103.07 103.46 3ifh h GLY 240 Ca -0.07 0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.43 3ifh h GLY 240 CO 0.10 -0.18 0.15 3.21 0.00 0.00 0.00 176.54 179.83 3ifh h ARG 241 N 0.11 0.29 -0.44 4.80 3.08 -1.40 -2.29 114.38 118.53 3ifh h ARG 241 Ca 0.29 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.20 3ifh h ARG 241 Cb 0.45 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3ifh h ARG 241 CO -0.49 0.19 -0.22 -0.07 -1.07 0.00 0.00 179.97 178.32 3ifh h LEU 242 N 0.30 0.91 -0.92 3.04 3.38 -1.12 -2.65 115.31 118.25 3ifh h LEU 242 Ca 0.28 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 3ifh h LEU 242 Cb 0.36 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3ifh h LEU 242 CO -0.32 1.09 -0.48 -0.07 0.09 0.00 0.00 178.44 178.75 3ifh h LEU 243 N 0.77 0.16 -0.43 1.67 3.38 -1.05 -1.11 115.31 118.71 3ifh h LEU 243 Ca 0.10 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3ifh h LEU 243 Cb 0.77 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3ifh h LEU 243 CO 0.06 0.61 -0.10 -0.03 0.09 0.00 0.00 178.44 179.08 3ifh h MET 244 N 0.12 0.82 -0.52 1.13 4.05 -1.29 0.31 114.93 119.55 3ifh h MET 244 Ca 0.01 -0.31 -0.04 0.00 -0.28 0.00 0.00 59.70 59.07 3ifh h MET 244 Cb 0.89 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.62 3ifh h MET 244 CO 0.07 0.94 0.15 0.00 0.23 0.00 0.00 176.91 178.30 3ifh h ALA 245 N 0.86 1.28 -0.11 0.39 0.00 -1.19 -2.93 119.26 117.55 3ifh h ALA 245 Ca 0.11 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 245 Cb 0.63 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3ifh h ALA 245 CO 0.04 0.51 -0.72 1.96 0.00 0.00 0.00 179.25 181.04 3ifh h GLN 246 N 0.76 0.53 0.00 0.00 4.20 -0.83 -3.14 115.11 116.64 3ifh h GLN 246 Ca 0.17 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.46 3ifh h GLN 246 Cb 0.25 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.11 3ifh h GLN 246 CO -0.01 1.05 0.00 0.43 -0.67 0.00 0.00 178.83 179.63 3ifh n SER 247 N -3.88 0.00 -0.15 1.46 7.64 0.11 -4.06 113.62 114.74 3ifh n SER 247 Ca -0.05 0.19 -0.10 0.00 1.01 0.00 0.00 58.87 59.92 3ifh n SER 247 Cb 0.71 -0.37 -0.01 0.00 -1.01 0.00 0.00 64.21 63.53 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 2.85 0.56 0.00 -0.43 0.00 -1.46 -1.90 119.26 118.88 3ifh h ALA 248 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3ifh h ALA 248 Cb 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3ifh h ALA 248 CO 0.00 0.32 0.00 -2.30 0.00 0.00 0.00 179.25 177.27 3ifh n PRO 249 N -4.46 0.13 -0.01 0.00 -0.02 -1.26 -0.76 135.00 128.62 3ifh n PRO 249 Ca -0.00 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3ifh n PRO 249 Cb 0.27 -1.88 0.01 0.00 -0.02 0.00 0.00 33.50 31.87 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 -2.15 0.51 -3.43 3.45 -2.24 -1.15 -5.06 114.28 104.20 3ifh n THR 250 Ca -0.01 -0.75 -0.17 0.00 -2.27 0.00 0.00 64.05 60.85 3ifh n THR 250 Cb 0.06 0.76 0.01 0.00 -2.10 0.00 0.00 70.33 69.05 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 -0.18 -6.34 -3.48 2.28 0.31 0.06 -4.95 118.33 106.02 3ifh n VAL 251 Ca 0.01 0.02 -0.34 0.00 -0.01 0.00 0.00 64.34 64.02 3ifh n VAL 251 Cb 0.15 -4.71 -0.05 0.00 -0.91 0.00 0.00 33.84 28.31 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 -3.75 3.83 0.06 5.55 1.02 -1.13 -5.04 119.74 120.28 3ifh s LYS 252 Ca 0.08 0.28 -0.31 0.00 0.02 0.00 0.00 55.97 56.05 3ifh s LYS 252 Cb -0.01 -2.92 -0.06 0.00 -0.52 0.00 0.00 37.83 34.32 3ifh s LYS 252 CO 0.84 0.49 1.26 0.21 -0.92 0.00 0.00 175.35 177.23 3ifh s LYS 253 N -2.09 4.39 0.11 1.68 2.47 -0.81 -4.92 119.74 120.57 3ifh s LYS 253 Ca 0.37 1.85 0.09 0.00 -1.56 0.00 0.00 55.97 56.72 3ifh s LYS 253 Cb -0.14 -3.37 -0.04 0.00 -1.46 0.00 0.00 37.83 32.83 3ifh s LYS 253 CO 0.19 -0.34 -0.23 -0.51 0.16 0.00 0.00 175.35 174.62 3ifh s LEU 254 N 1.30 2.31 -0.16 5.43 1.02 -1.26 -1.39 118.68 125.92 3ifh s LEU 254 Ca 0.60 -0.71 -0.02 0.00 0.02 0.00 0.00 54.13 54.03 3ifh s LEU 254 Cb -0.31 -1.00 0.05 0.00 0.02 0.00 0.00 46.19 44.95 3ifh s LEU 254 CO 0.28 0.10 0.01 -0.89 0.02 0.00 0.00 176.35 175.87 3ifh s THR 255 N -1.12 0.65 -0.25 5.49 2.01 -0.55 -4.72 115.64 117.15 3ifh s THR 255 Ca 0.09 -0.46 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 3ifh s THR 255 Cb -0.10 -1.01 0.02 0.00 0.01 0.00 0.00 72.50 71.43 3ifh s THR 255 CO 0.05 -0.04 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.11 3ifh s LEU 256 N 1.82 3.16 -0.63 4.42 1.43 -1.09 0.31 118.68 128.09 3ifh s LEU 256 Ca 0.00 -0.84 -0.10 0.00 -1.03 0.00 0.00 54.13 52.16 3ifh s LEU 256 Cb -0.16 -1.66 0.16 0.00 0.03 0.00 0.00 46.19 44.56 3ifh s LEU 256 CO -0.07 -0.12 0.52 -1.61 0.23 0.00 0.00 176.35 175.29 3ifh s GLU 257 N 1.33 2.90 0.00 1.70 0.41 0.42 -1.90 118.70 123.57 3ifh s GLU 257 Ca 0.01 -2.16 0.00 0.00 -0.41 0.00 0.00 54.97 52.41 3ifh s GLU 257 Cb -0.16 -4.07 0.00 0.00 -1.78 0.00 0.00 34.13 28.11 3ifh s GLU 257 CO -0.05 -1.23 0.00 1.28 -0.49 0.00 0.00 175.26 174.77 3ifh n LEU 258 N 4.31 0.00 -4.77 1.80 4.77 -0.22 -1.97 117.00 120.94 3ifh n LEU 258 Ca 0.02 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.65 3ifh n LEU 258 Cb 0.42 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 3ifh n LEU 258 CO 0.39 0.00 0.80 -0.83 -1.33 0.00 0.00 177.39 176.42 3ifh s GLY 259 N -0.50 2.65 0.00 -0.72 0.00 -1.25 -4.82 107.32 102.69 3ifh s GLY 259 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.59 3ifh s GLY 259 CO 0.00 1.24 0.00 0.61 0.00 0.00 0.00 173.10 174.95 3ifh n GLY 260 N 0.24 5.25 2.67 0.20 0.00 -1.26 -4.05 105.19 108.23 3ifh n GLY 260 Ca 0.12 -2.05 -0.04 0.00 0.00 0.00 0.00 46.02 44.05 3ifh n GLY 260 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ifh n ASN 261 N -0.21 -1.29 -4.68 1.61 5.15 -1.26 -4.78 115.26 109.79 3ifh n ASN 261 Ca 0.00 -1.89 -0.49 0.00 -0.60 0.00 0.00 54.58 51.60 3ifh n ASN 261 Cb 0.00 1.09 -0.05 0.00 -0.53 0.00 0.00 39.78 40.29 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 -0.19 0.76 -2.43 5.20 0.00 -1.26 -4.65 120.51 117.94 3ifh n ALA 262 Ca -0.17 0.31 -0.39 0.00 0.00 0.00 0.00 53.44 53.20 3ifh n ALA 262 Cb 0.70 -2.44 -0.06 0.00 0.00 0.00 0.00 19.45 17.65 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 3.67 4.21 -0.21 0.00 0.04 -1.26 0.17 135.00 141.62 3ifh s PRO 263 Ca 0.92 0.66 -0.02 0.00 0.04 0.00 0.00 61.00 62.60 3ifh s PRO 263 Cb -0.74 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 30.51 3ifh s PRO 263 CO 0.52 0.50 -0.10 0.12 0.04 0.00 0.00 177.00 178.09 3ifh s PHE 264 N -0.61 2.92 -0.27 0.56 5.36 0.24 -0.51 117.98 125.67 3ifh s PHE 264 Ca 0.29 -1.26 -0.06 0.00 -0.96 0.00 0.00 56.93 54.94 3ifh s PHE 264 Cb -0.18 -2.04 0.00 0.00 -0.34 0.00 0.00 43.02 40.46 3ifh s PHE 264 CO 0.17 -0.66 0.04 0.42 -1.46 0.00 0.00 175.22 173.72 3ifh s ILE 265 N 1.40 3.78 -0.42 3.12 1.01 0.95 0.34 121.20 131.37 3ifh s ILE 265 Ca 0.05 -0.59 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 3ifh s ILE 265 Cb -0.14 -2.86 0.08 0.00 0.01 0.00 0.00 42.46 39.54 3ifh s ILE 265 CO -0.07 0.21 0.26 -0.69 0.00 0.00 0.00 174.94 174.66 3ifh s VAL 266 N 1.50 4.20 0.42 2.92 1.01 0.77 -0.02 120.40 131.19 3ifh s VAL 266 Ca 0.04 -1.42 -0.06 0.00 0.00 0.00 0.00 61.98 60.53 3ifh s VAL 266 Cb -0.16 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 3ifh s VAL 266 CO 0.01 -0.51 0.72 -0.36 0.00 0.00 0.00 175.10 174.95 3ifh s PHE 267 N 1.42 3.52 0.01 5.22 0.08 -0.51 -0.63 117.98 127.08 3ifh s PHE 267 Ca 0.03 0.80 -0.01 0.00 0.12 0.00 0.00 56.93 57.87 3ifh s PHE 267 Cb -0.23 -2.27 -0.00 0.00 -0.57 0.00 0.00 43.02 39.95 3ifh s PHE 267 CO 0.02 -0.12 0.07 -3.47 -0.10 0.00 0.00 175.22 171.62 3ifh n ASP 268 N -1.76 -0.04 -1.90 1.36 2.03 -1.26 -1.03 116.55 113.95 3ifh n ASP 268 Ca 0.00 0.08 -0.05 0.00 0.52 0.00 0.00 54.79 55.34 3ifh n ASP 268 Cb 0.55 -0.02 0.30 0.00 -0.72 0.00 0.00 41.12 41.23 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 -3.52 4.71 -4.74 1.67 5.75 -1.26 -4.89 116.55 114.26 3ifh n ASP 269 Ca 0.00 -3.24 -0.40 0.00 -0.01 0.00 0.00 54.79 51.14 3ifh n ASP 269 Cb 0.01 -0.73 -0.05 0.00 -1.03 0.00 0.00 41.12 39.32 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 -3.00 3.30 -0.25 2.12 0.00 -0.19 -3.44 121.76 120.30 3ifh s ALA 270 Ca 0.54 0.60 -0.35 0.00 0.00 0.00 0.00 51.96 52.76 3ifh s ALA 270 Cb 0.43 -3.24 -0.11 0.00 0.00 0.00 0.00 23.12 20.20 3ifh s ALA 270 CO 0.13 0.11 2.06 -3.47 0.00 0.00 0.00 175.76 174.59 3ifh n ASP 271 N 2.04 2.67 -0.10 0.00 -0.08 -1.26 -4.85 116.55 114.97 3ifh n ASP 271 Ca -0.00 0.61 -0.10 0.00 -1.51 0.00 0.00 54.79 53.79 3ifh n ASP 271 Cb 0.48 -1.32 0.04 0.00 2.34 0.00 0.00 41.12 42.66 3ifh n ASP 271 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3ifh h LEU 272 N 11.29 0.87 -0.76 -2.67 -0.00 -1.96 -2.40 115.31 119.68 3ifh h LEU 272 Ca -0.37 -0.35 -0.13 0.00 -0.00 0.00 0.00 57.88 57.03 3ifh h LEU 272 Cb 1.30 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.70 3ifh h LEU 272 CO 0.99 1.10 -0.47 0.44 -0.00 0.00 0.00 178.44 180.49 3ifh h ASP 273 N 0.71 0.38 0.21 -0.43 5.19 -1.99 -1.18 116.42 119.31 3ifh h ASP 273 Ca 0.08 -0.18 -0.17 0.00 -0.62 0.00 0.00 57.03 56.15 3ifh h ASP 273 Cb 0.84 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 3ifh h ASP 273 CO 0.07 0.79 -0.64 0.00 -3.12 0.00 0.00 179.24 176.35 3ifh h ALA 274 N 1.22 0.70 0.00 3.45 0.00 -1.94 -2.20 119.26 120.49 3ifh h ALA 274 Ca 0.02 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 3ifh h ALA 274 Cb 0.94 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3ifh h ALA 274 CO 0.08 0.73 -0.50 0.00 0.00 0.00 0.00 179.25 179.56 3ifh h ALA 275 N 1.02 1.11 -0.19 0.00 0.00 -1.17 -1.76 119.26 118.27 3ifh h ALA 275 Ca -0.01 -0.46 -0.21 0.00 0.00 0.00 0.00 54.91 54.24 3ifh h ALA 275 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3ifh h ALA 275 CO 0.11 0.63 -0.69 0.28 0.00 0.00 0.00 179.25 179.58 3ifh h VAL 276 N 0.00 1.29 -0.45 0.00 2.07 -1.11 0.10 116.25 118.15 3ifh h VAL 276 Ca -0.01 -1.90 -0.10 0.00 0.82 0.00 0.00 66.70 65.51 3ifh h VAL 276 Cb 0.92 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 3ifh h VAL 276 CO 0.07 0.61 -0.13 -0.33 0.02 0.00 0.00 177.57 177.80 3ifh h GLU 277 N 0.55 0.83 -0.09 1.57 5.08 -1.25 -1.44 114.58 119.84 3ifh h GLU 277 Ca -0.03 -0.29 -0.16 0.00 -1.00 0.00 0.00 59.36 57.89 3ifh h GLU 277 Cb 1.30 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3ifh h GLU 277 CO 0.14 0.91 -0.62 0.78 -1.00 0.00 0.00 179.01 179.22 3ifh h GLY 278 N 0.97 0.34 0.89 -3.84 0.00 -1.35 -2.94 103.07 97.15 3ifh h GLY 278 Ca 0.12 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 3ifh h GLY 278 CO 0.04 0.39 0.07 0.00 0.00 0.00 0.00 176.54 177.05 3ifh h ALA 279 N 1.11 0.22 0.12 3.60 0.00 -0.60 -1.02 119.26 122.69 3ifh h ALA 279 Ca -0.01 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 279 Cb 1.15 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 3ifh h ALA 279 CO 0.10 -0.20 -0.33 0.82 0.00 0.00 0.00 179.25 179.65 3ifh h ILE 280 N 0.13 0.30 -0.68 0.00 1.08 -1.34 -1.30 117.51 115.70 3ifh h ILE 280 Ca 0.06 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.46 3ifh h ILE 280 Cb 0.16 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.18 3ifh h ILE 280 CO -0.01 0.00 0.15 0.00 -0.69 0.00 0.00 178.15 177.61 3ifh h ALA 281 N 0.08 0.99 0.00 1.87 0.00 -1.40 0.41 119.26 121.21 3ifh h ALA 281 Ca 0.03 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 3ifh h ALA 281 Cb 0.59 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3ifh h ALA 281 CO -0.19 0.65 -0.47 0.66 0.00 0.00 0.00 179.25 179.90 3ifh h SER 282 N 1.03 0.00 0.00 0.00 4.64 -1.18 -3.20 113.55 114.84 3ifh h SER 282 Ca 0.21 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.21 3ifh h SER 282 Cb 0.38 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.41 3ifh h SER 282 CO 0.00 0.33 -2.23 1.17 -0.87 0.00 0.00 176.83 175.23 3ifh n LYS 283 N -3.12 1.02 -0.16 4.77 3.00 -0.49 -2.21 118.16 120.97 3ifh n LYS 283 Ca 0.01 0.01 0.05 0.00 -0.00 0.00 0.00 58.31 58.38 3ifh n LYS 283 Cb 0.67 -1.46 0.13 0.00 0.00 0.00 0.00 35.03 34.37 3ifh n LYS 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3ifh n TYR 284 N -2.73 0.37 -2.81 5.64 4.01 0.14 -3.03 117.16 118.74 3ifh n TYR 284 Ca -0.31 -0.60 -0.42 0.00 -0.16 0.00 0.00 57.90 56.42 3ifh n TYR 284 Cb 1.06 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.96 3ifh n TYR 284 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3ifh s ARG 285 N -1.43 4.33 -1.03 -0.72 3.52 -1.21 -3.67 118.95 118.74 3ifh s ARG 285 Ca 0.20 1.15 -0.03 0.00 -0.13 0.00 0.00 55.73 56.93 3ifh s ARG 285 Cb 0.13 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 3ifh s ARG 285 CO 0.09 -0.34 0.33 -1.71 -0.81 0.00 0.00 175.30 172.86 3ifh n ASN 286 N 5.23 -4.47 -2.35 -2.12 5.15 -1.26 -2.41 115.26 113.03 3ifh n ASN 286 Ca 0.06 -0.16 -0.14 0.00 -0.60 0.00 0.00 54.58 53.74 3ifh n ASN 286 Cb 0.49 -3.39 -0.01 0.00 -0.53 0.00 0.00 39.78 36.33 3ifh n ASN 286 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3ifh n ASN 287 N -0.94 -4.30 -0.66 1.20 5.15 -1.24 -2.32 115.26 112.15 3ifh n ASN 287 Ca -0.09 0.17 -0.08 0.00 -0.60 0.00 0.00 54.58 53.98 3ifh n ASN 287 Cb 0.59 -3.66 -0.03 0.00 -0.53 0.00 0.00 39.78 36.15 3ifh n ASN 287 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ifh n GLY 288 N -0.80 0.87 2.72 8.20 0.00 -1.01 -2.51 105.19 112.65 3ifh n GLY 288 Ca -0.17 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.63 2.98 -4.30 1.61 6.02 -0.98 -2.95 117.38 117.14 3ifh n GLN 289 Ca -0.08 -3.83 -0.22 0.00 -0.01 0.00 0.00 57.00 52.86 3ifh n GLN 289 Cb 0.31 -2.27 -0.12 0.00 1.02 0.00 0.00 30.24 29.19 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 -5.19 1.68 0.27 5.09 -4.23 -1.26 -4.79 115.64 107.22 3ifh s THR 290 Ca 0.52 -1.73 -0.04 0.00 -1.18 0.00 0.00 61.69 59.25 3ifh s THR 290 Cb 0.43 -1.66 0.42 0.00 1.34 0.00 0.00 72.50 73.03 3ifh s THR 290 CO -0.31 -0.23 1.47 0.00 -0.54 0.00 0.00 174.62 175.01 3ifh n VAL 292 N -5.49 0.04 -1.94 0.00 0.24 -1.26 -4.46 118.33 105.45 3ifh n VAL 292 Ca 0.17 -0.33 -0.42 0.00 -2.04 0.00 0.00 64.34 61.73 3ifh n VAL 292 Cb 0.56 0.73 -0.02 0.00 -1.47 0.00 0.00 33.84 33.63 3ifh n VAL 292 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ifh n THR 294 N 2.75 0.15 -0.10 0.00 -1.04 -0.94 -4.27 114.28 110.83 3ifh n THR 294 Ca 0.09 -0.03 -0.12 0.00 -2.04 0.00 0.00 64.05 61.95 3ifh n THR 294 Cb 0.39 -1.12 -0.12 0.00 -1.82 0.00 0.00 70.33 67.67 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 3.88 1.66 -3.97 8.00 5.15 0.46 -4.83 115.26 125.62 3ifh n ASN 295 Ca 0.21 -0.07 -0.22 0.00 -0.60 0.00 0.00 54.58 53.91 3ifh n ASN 295 Cb 0.19 0.20 -0.16 0.00 -0.53 0.00 0.00 39.78 39.47 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 -2.43 1.20 -0.25 1.20 0.52 0.34 -4.56 118.95 114.98 3ifh s ARG 296 Ca -0.20 -0.26 -0.11 0.00 -0.52 0.00 0.00 55.73 54.63 3ifh s ARG 296 Cb 0.06 -1.07 -0.05 0.00 0.52 0.00 0.00 34.95 34.42 3ifh s ARG 296 CO 0.59 0.00 0.19 -0.06 0.02 0.00 0.00 175.30 176.04 3ifh s PHE 297 N 0.67 3.29 -0.40 -0.53 0.08 -0.60 0.80 117.98 121.29 3ifh s PHE 297 Ca -0.11 0.23 -0.06 0.00 0.12 0.00 0.00 56.93 57.11 3ifh s PHE 297 Cb -0.14 -2.33 0.09 0.00 -0.57 0.00 0.00 43.02 40.07 3ifh s PHE 297 CO 0.02 -0.01 0.21 -0.06 -0.10 0.00 0.00 175.22 175.28 3ifh s PHE 298 N 1.29 3.43 -0.13 0.36 0.08 0.15 0.97 117.98 124.13 3ifh s PHE 298 Ca 0.08 -1.92 -0.04 0.00 0.12 0.00 0.00 56.93 55.17 3ifh s PHE 298 Cb -0.14 -2.99 -0.03 0.00 -0.57 0.00 0.00 43.02 39.29 3ifh s PHE 298 CO 0.07 -0.90 -0.00 0.08 -0.10 0.00 0.00 175.22 174.36 3ifh s VAL 299 N 1.29 4.22 0.70 -0.44 1.01 -0.73 -0.16 120.40 126.29 3ifh s VAL 299 Ca 0.04 -0.26 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 3ifh s VAL 299 Cb -0.23 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.33 3ifh s VAL 299 CO -0.01 0.53 1.07 1.57 0.00 0.00 0.00 175.10 178.26 3ifh n HIS 300 N 2.97 1.05 -0.30 5.22 -0.00 0.20 -2.97 115.22 121.38 3ifh n HIS 300 Ca -0.18 0.41 0.02 0.00 0.46 0.00 0.00 57.72 58.43 3ifh n HIS 300 Cb 0.53 -2.14 0.10 0.00 -0.12 0.00 0.00 29.99 28.36 3ifh n HIS 300 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 3ifh h GLU 301 N -0.03 -0.01 0.50 1.57 4.81 -1.01 -2.19 114.58 118.22 3ifh h GLU 301 Ca -0.48 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 3ifh h GLU 301 Cb 1.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 3ifh h GLU 301 CO 0.49 -0.01 -0.24 0.00 -0.73 0.00 0.00 179.01 178.52 3ifh h ARG 302 N -0.01 -0.65 0.00 1.92 3.08 -1.91 -3.34 114.38 113.47 3ifh h ARG 302 Ca 0.39 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.49 3ifh h ARG 302 Cb 0.62 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.82 3ifh h ARG 302 CO -0.88 -0.38 0.00 -0.39 -1.07 0.00 0.00 179.97 177.25 3ifh h VAL 303 N -1.10 0.00 -0.16 2.04 -1.51 -1.86 -3.37 116.25 110.29 3ifh h VAL 303 Ca -0.07 -0.27 0.01 0.00 -1.23 0.00 0.00 66.70 65.15 3ifh h VAL 303 Cb 0.58 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 30.77 3ifh h VAL 303 CO 0.11 0.00 -0.09 0.00 -1.23 0.00 0.00 177.57 176.36 3ifh n TYR 304 N -2.49 -0.07 -0.24 5.19 9.36 -0.84 -0.69 117.16 127.38 3ifh n TYR 304 Ca 0.01 0.20 -0.01 0.00 3.32 0.00 0.00 57.90 61.42 3ifh n TYR 304 Cb 0.22 -0.47 0.10 0.00 -0.63 0.00 0.00 39.34 38.56 3ifh n TYR 304 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 3ifh h ASP 305 N 0.00 0.56 0.17 2.98 3.32 -1.86 -0.62 116.42 120.97 3ifh h ASP 305 Ca 0.03 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3ifh h ASP 305 Cb 0.07 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3ifh h ASP 305 CO -0.15 0.36 -0.08 0.00 -1.72 0.00 0.00 179.24 177.65 3ifh h ALA 306 N 1.36 -0.22 -0.88 3.45 0.00 -1.63 -2.35 119.26 118.98 3ifh h ALA 306 Ca 0.31 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.13 3ifh h ALA 306 Cb 0.20 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3ifh h ALA 306 CO -0.19 -0.52 0.58 0.35 0.00 0.00 0.00 179.25 179.48 3ifh h PHE 307 N -0.45 1.05 -0.74 0.00 3.57 -0.70 -1.72 116.94 117.95 3ifh h PHE 307 Ca -0.02 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.52 3ifh h PHE 307 Cb 0.35 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 3ifh h PHE 307 CO -0.00 0.59 0.49 0.00 -2.23 0.00 0.00 178.31 177.16 3ifh h ALA 308 N 1.50 1.50 -0.17 2.41 0.00 -0.94 -0.58 119.26 122.97 3ifh h ALA 308 Ca 0.36 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 3ifh h ALA 308 Cb 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3ifh h ALA 308 CO -0.12 0.44 -0.31 -0.44 0.00 0.00 0.00 179.25 178.83 3ifh h ASP 309 N 0.97 0.56 -0.50 0.00 3.45 -0.78 -1.90 116.42 118.22 3ifh h ASP 309 Ca 0.28 -0.54 -0.08 0.00 0.43 0.00 0.00 57.03 57.12 3ifh h ASP 309 Cb -0.05 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.54 3ifh h ASP 309 CO -0.07 1.00 0.02 0.11 -1.57 0.00 0.00 179.24 178.73 3ifh h LYS 310 N 0.15 0.88 -0.05 3.56 1.57 -1.27 -1.95 116.57 119.45 3ifh h LYS 310 Ca 0.01 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3ifh h LYS 310 Cb 0.90 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 3ifh h LYS 310 CO 0.07 0.90 0.02 1.25 -0.57 0.00 0.00 179.45 181.12 3ifh h LEU 311 N 0.74 0.08 -1.05 2.94 5.85 -1.16 -2.43 115.31 120.28 3ifh h LEU 311 Ca 0.14 -0.18 0.11 0.00 0.84 0.00 0.00 57.88 58.79 3ifh h LEU 311 Cb 0.49 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 3ifh h LEU 311 CO 0.02 0.24 0.63 0.00 -0.34 0.00 0.00 178.44 178.99 3ifh h ALA 312 N 0.84 1.53 0.00 1.25 0.00 -1.34 -0.67 119.26 120.87 3ifh h ALA 312 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ifh h ALA 312 Cb 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3ifh h ALA 312 CO -0.00 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.50 3ifh n ALA 313 N -2.36 2.47 -0.11 0.00 0.00 -0.74 -1.86 120.51 117.91 3ifh n ALA 313 Ca 0.18 -0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.31 3ifh n ALA 313 Cb 0.32 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.21 3ifh n ALA 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifh n ALA 314 N -1.13 1.51 0.01 0.00 0.00 -0.46 -4.31 120.51 116.14 3ifh n ALA 314 Ca 0.18 -0.99 -0.10 0.00 0.00 0.00 0.00 53.44 52.53 3ifh n ALA 314 Cb 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.53 3ifh n ALA 314 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ifh h VAL 315 N 0.00 0.69 -1.00 0.00 2.07 -1.07 -1.91 116.25 115.03 3ifh h VAL 315 Ca -0.51 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.32 3ifh h VAL 315 Cb 1.81 0.69 -0.14 0.00 -1.52 0.00 0.00 31.29 32.13 3ifh h VAL 315 CO -0.07 0.00 0.57 0.77 0.02 0.00 0.00 177.57 178.86 3ifh h SER 316 N -0.14 0.55 0.48 0.57 4.64 -1.61 -0.76 113.55 117.28 3ifh h SER 316 Ca 0.07 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3ifh h SER 316 Cb 0.25 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3ifh h SER 316 CO -0.18 -0.08 0.00 0.29 -0.87 0.00 0.00 176.83 175.99 3ifh n LYS 317 N -5.01 0.14 -2.98 4.77 4.01 -0.72 -4.81 118.16 113.56 3ifh n LYS 317 Ca 0.30 0.15 -0.40 0.00 -0.51 0.00 0.00 58.31 57.85 3ifh n LYS 317 Cb 0.92 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.88 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 -2.78 4.56 -0.23 -0.35 1.43 -0.29 -5.06 118.68 115.96 3ifh s LEU 318 Ca 0.13 1.61 -0.10 0.00 -1.03 0.00 0.00 54.13 54.74 3ifh s LEU 318 Cb 0.12 -3.28 -0.05 0.00 0.03 0.00 0.00 46.19 43.01 3ifh s LEU 318 CO 0.31 0.17 0.13 -0.75 0.23 0.00 0.00 176.35 176.44 3ifh s LYS 319 N -0.90 4.02 -0.31 1.70 2.20 -1.26 -4.99 119.74 120.21 3ifh s LYS 319 Ca 0.36 -0.30 -0.12 0.00 -0.36 0.00 0.00 55.97 55.56 3ifh s LYS 319 Cb -0.23 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.61 3ifh s LYS 319 CO 0.26 0.09 0.21 0.08 -0.36 0.00 0.00 175.35 175.62 3ifh s VAL 320 N 0.95 5.17 0.31 4.02 1.01 -1.26 -0.48 120.40 130.11 3ifh s VAL 320 Ca 0.07 -0.12 -0.18 0.00 0.00 0.00 0.00 61.98 61.74 3ifh s VAL 320 Cb -0.13 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 32.73 3ifh s VAL 320 CO 0.03 0.09 0.88 -0.83 0.00 0.00 0.00 175.10 175.28 3ifh s GLY 321 N 1.72 0.26 0.42 4.51 0.00 -0.88 -4.99 107.32 108.35 3ifh s GLY 321 Ca 0.06 -0.58 -0.25 0.00 0.00 0.00 0.00 44.72 43.95 3ifh s GLY 321 CO 0.10 0.71 1.25 0.54 0.00 0.00 0.00 173.10 175.70 3ifh n ARG 322 N -0.59 1.89 0.16 2.90 3.00 -1.26 -4.24 116.66 118.51 3ifh n ARG 322 Ca -0.06 0.67 0.16 0.00 -0.01 0.00 0.00 57.85 58.61 3ifh n ARG 322 Cb 0.60 -2.35 0.74 0.00 0.00 0.00 0.00 32.46 31.45 3ifh n ARG 322 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 3ifh h GLY 323 N 2.06 0.00 1.80 -0.13 0.00 -1.85 -1.05 103.07 103.90 3ifh h GLY 323 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 3ifh h GLY 323 CO 0.60 0.00 -0.25 -0.91 0.00 0.00 0.00 176.54 175.98 3ifh h THR 324 N 0.00 0.08 -3.23 4.70 1.35 -1.90 -2.84 112.91 111.08 3ifh h THR 324 Ca 0.11 -1.12 -0.54 0.00 -0.55 0.00 0.00 66.41 64.31 3ifh h THR 324 Cb 0.52 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.88 3ifh h THR 324 CO -0.00 0.05 0.54 -0.70 -0.25 0.00 0.00 175.52 175.16 3ifh s GLU 325 N -3.21 4.45 0.14 4.72 2.12 -0.40 -4.97 118.70 121.54 3ifh s GLU 325 Ca 0.05 1.65 -0.34 0.00 0.36 0.00 0.00 54.97 56.69 3ifh s GLU 325 Cb 0.06 -3.43 -0.13 0.00 0.26 0.00 0.00 34.13 30.89 3ifh s GLU 325 CO 0.70 -0.25 1.63 0.45 -0.54 0.00 0.00 175.26 177.25 3ifh n SER 326 N 4.23 3.25 0.00 -1.70 2.88 -1.26 -2.69 113.62 118.33 3ifh n SER 326 Ca 0.09 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 3ifh n SER 326 Cb 0.48 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 3ifh n SER 326 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ifh n GLY 327 N 3.59 2.59 3.72 0.46 0.00 -1.26 -5.03 105.19 109.25 3ifh n GLY 327 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3ifh n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 328 N -2.29 3.71 -0.02 4.61 0.00 -1.10 -4.63 121.76 122.05 3ifh s ALA 328 Ca 0.00 1.29 0.02 0.00 0.00 0.00 0.00 51.96 53.27 3ifh s ALA 328 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 3ifh s ALA 328 CO 0.00 -0.72 0.05 0.25 0.00 0.00 0.00 175.76 175.34 3ifh n THR 329 N 3.87 0.00 -4.06 0.00 -2.24 0.36 -4.83 114.28 107.39 3ifh n THR 329 Ca 0.13 -0.13 -0.33 0.00 -2.27 0.00 0.00 64.05 61.44 3ifh n THR 329 Cb 0.40 0.57 -0.15 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.92 2.54 0.00 3.22 1.43 -0.58 -4.80 118.68 117.56 3ifh s LEU 330 Ca -0.00 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 3ifh s LEU 330 Cb 0.01 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.68 3ifh s LEU 330 CO 0.08 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.23 3ifh n GLY 331 N 4.63 -0.07 3.95 -3.19 0.00 -1.26 -2.08 105.19 107.17 3ifh n GLY 331 Ca -0.19 -1.79 -0.25 0.00 0.00 0.00 0.00 46.02 43.79 3ifh n GLY 331 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ifh s PRO 332 N -1.20 2.15 0.47 1.61 0.04 -1.26 -4.75 135.00 132.06 3ifh s PRO 332 Ca 0.00 -0.48 -0.17 0.00 0.04 0.00 0.00 61.00 60.38 3ifh s PRO 332 Cb 0.00 -2.25 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 3ifh s PRO 332 CO 0.00 -1.19 0.94 -0.51 0.04 0.00 0.00 177.00 176.28 3ifh s LEU 333 N -5.15 3.77 0.40 -3.56 1.02 0.13 -4.82 118.68 110.47 3ifh s LEU 333 Ca 0.61 1.55 0.14 0.00 0.02 0.00 0.00 54.13 56.45 3ifh s LEU 333 Cb -0.10 -4.45 0.98 0.00 0.02 0.00 0.00 46.19 42.65 3ifh s LEU 333 CO 0.43 -0.48 1.89 -0.29 0.02 0.00 0.00 176.35 177.92 3ifh h ILE 334 N 1.30 0.77 -2.13 -0.59 6.09 -1.87 -3.41 117.51 117.67 3ifh h ILE 334 Ca -0.48 -0.17 -0.01 0.00 -1.37 0.00 0.00 64.86 62.84 3ifh h ILE 334 Cb 1.18 0.23 0.00 0.00 0.47 0.00 0.00 36.82 38.70 3ifh h ILE 334 CO 0.62 0.09 0.03 -0.46 -3.07 0.00 0.00 178.15 175.36 3ifh n ASN 335 N -4.52 -0.27 0.10 2.19 6.94 -1.26 -4.74 115.26 113.70 3ifh n ASN 335 Ca 0.17 -1.20 -0.03 0.00 -0.02 0.00 0.00 54.58 53.50 3ifh n ASN 335 Cb 0.56 0.46 0.02 0.00 -2.36 0.00 0.00 39.78 38.46 3ifh n ASN 335 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 3ifh h GLU 336 N 0.00 0.00 -0.26 -3.83 4.22 -1.94 -3.15 114.58 109.62 3ifh h GLU 336 Ca -0.04 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 59.27 3ifh h GLU 336 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3ifh h GLU 336 CO 0.05 0.77 -0.36 0.00 -2.18 0.00 0.00 179.01 177.29 3ifh h ALA 337 N 1.23 0.88 0.00 2.92 0.00 -1.99 -2.28 119.26 120.02 3ifh h ALA 337 Ca -0.01 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 3ifh h ALA 337 Cb 1.45 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 3ifh h ALA 337 CO 0.10 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 179.98 3ifh h ALA 338 N 1.12 1.00 0.01 0.00 0.00 -1.96 -0.65 119.26 118.77 3ifh h ALA 338 Ca 0.05 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 338 Cb 0.85 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3ifh h ALA 338 CO 0.07 0.00 -0.19 0.28 0.00 0.00 0.00 179.25 179.41 3ifh h VAL 339 N 0.00 1.60 -0.74 0.00 2.07 -1.47 -3.18 116.25 114.52 3ifh h VAL 339 Ca -0.00 -2.01 0.07 0.00 0.82 0.00 0.00 66.70 65.58 3ifh h VAL 339 Cb 0.73 2.91 -0.06 0.00 -1.52 0.00 0.00 31.29 33.34 3ifh h VAL 339 CO 0.00 0.54 0.42 0.11 0.02 0.00 0.00 177.57 178.66 3ifh h LYS 340 N -0.63 0.72 -0.55 1.57 1.57 -1.12 -0.43 116.57 117.70 3ifh h LYS 340 Ca -0.03 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 3ifh h LYS 340 Cb 0.99 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 33.09 3ifh h LYS 340 CO 0.04 0.48 0.26 -0.22 -0.57 0.00 0.00 179.45 179.43 3ifh h LYS 341 N 0.74 0.48 -0.44 3.15 1.63 -1.26 0.84 116.57 121.72 3ifh h LYS 341 Ca 0.34 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.99 3ifh h LYS 341 Cb 0.25 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 3ifh h LYS 341 CO -0.21 0.32 -0.21 0.28 -3.45 0.00 0.00 179.45 176.18 3ifh h VAL 342 N 0.49 1.27 -0.30 2.00 2.07 -1.29 -2.08 116.25 118.41 3ifh h VAL 342 Ca 0.26 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.44 3ifh h VAL 342 Cb 0.21 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3ifh h VAL 342 CO -0.20 0.46 0.18 -0.33 0.02 0.00 0.00 177.57 177.69 3ifh h GLU 343 N 0.77 0.35 -0.64 1.57 5.08 -0.80 -2.80 114.58 118.11 3ifh h GLU 343 Ca 0.11 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 3ifh h GLU 343 Cb 0.75 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.87 3ifh h GLU 343 CO 0.06 0.23 0.37 1.03 -1.00 0.00 0.00 179.01 179.70 3ifh h SER 344 N 0.36 0.57 -0.56 1.42 0.87 -0.63 -1.58 113.55 114.00 3ifh h SER 344 Ca 0.12 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 3ifh h SER 344 Cb -0.01 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 3ifh h SER 344 CO -0.05 0.38 0.17 0.45 -0.53 0.00 0.00 176.83 177.25 3ifh h HIS 345 N 0.70 0.95 -0.10 2.24 3.86 -1.31 -2.10 115.15 119.39 3ifh h HIS 345 Ca 0.27 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 3ifh h HIS 345 Cb 0.11 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.30 3ifh h HIS 345 CO -0.07 0.78 -0.08 0.82 0.86 0.00 0.00 177.93 180.24 3ifh h ILE 346 N 0.89 1.35 0.02 2.45 2.04 -1.21 -2.70 117.51 120.35 3ifh h ILE 346 Ca 0.20 -1.19 0.02 0.00 1.00 0.00 0.00 64.86 64.90 3ifh h ILE 346 Cb 0.28 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 3ifh h ILE 346 CO -0.01 0.34 -0.19 0.00 0.00 0.00 0.00 178.15 178.29 3ifh h ALA 347 N 0.60 -0.26 -0.40 1.87 0.00 -1.20 -1.51 119.26 118.35 3ifh h ALA 347 Ca 0.02 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.00 3ifh h ALA 347 Cb 0.57 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 3ifh h ALA 347 CO 0.02 -0.70 -0.11 0.22 0.00 0.00 0.00 179.25 178.69 3ifh h ASP 348 N -0.32 -0.39 -0.45 0.00 3.58 -1.46 -2.30 116.42 115.07 3ifh h ASP 348 Ca 0.05 0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 3ifh h ASP 348 Cb 0.39 0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 3ifh h ASP 348 CO -0.17 -0.14 0.12 0.00 -2.88 0.00 0.00 179.24 176.17 3ifh h ALA 349 N 1.38 0.59 0.34 -0.78 0.00 -1.28 -2.93 119.26 116.58 3ifh h ALA 349 Ca 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 349 Cb 0.30 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ifh h ALA 349 CO -0.41 0.27 -0.19 -0.07 0.00 0.00 0.00 179.25 178.84 3ifh h LEU 350 N 0.60 -0.47 -1.93 0.00 -0.00 -1.06 -1.60 115.31 110.85 3ifh h LEU 350 Ca 0.14 0.03 0.17 0.00 -0.00 0.00 0.00 57.88 58.22 3ifh h LEU 350 Cb 0.31 0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.07 3ifh h LEU 350 CO -0.00 -0.31 0.44 0.00 -0.00 0.00 0.00 178.44 178.57 3ifh h ALA 351 N 0.15 2.49 -0.10 1.53 0.00 -1.44 -0.93 119.26 120.98 3ifh h ALA 351 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3ifh h ALA 351 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3ifh h ALA 351 CO 0.05 -0.67 0.00 1.63 0.00 0.00 0.00 179.25 180.26 3ifh n LYS 352 N -4.38 1.80 0.00 0.00 5.02 -1.05 -4.91 118.16 114.64 3ifh n LYS 352 Ca 0.12 -1.18 0.00 0.00 -2.02 0.00 0.00 58.31 55.23 3ifh n LYS 352 Cb 0.65 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 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 1.19 1.13 3.81 0.72 0.00 -0.36 -5.02 105.19 106.67 3ifh n GLY 353 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 2.99 -0.23 4.61 0.00 -0.63 -4.90 121.76 121.60 3ifh s ALA 354 Ca 0.00 0.52 -0.06 0.00 0.00 0.00 0.00 51.96 52.41 3ifh s ALA 354 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 3ifh s ALA 354 CO 0.00 -0.07 0.04 -1.12 0.00 0.00 0.00 175.76 174.61 3ifh s SER 355 N -2.01 4.97 -0.23 0.00 0.01 -0.19 -4.51 113.70 111.74 3ifh s SER 355 Ca 0.63 -0.23 -0.29 0.00 1.31 0.00 0.00 55.95 57.37 3ifh s SER 355 Cb -0.14 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.22 3ifh s SER 355 CO 0.18 -0.01 1.13 -0.22 0.41 0.00 0.00 173.24 174.73 3ifh s LEU 356 N 1.46 4.08 -0.12 2.44 2.96 -1.26 -0.45 118.68 127.78 3ifh s LEU 356 Ca 0.05 1.40 -0.05 0.00 -0.22 0.00 0.00 54.13 55.31 3ifh s LEU 356 Cb -0.15 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.75 3ifh s LEU 356 CO 0.02 -0.76 0.35 0.80 -1.32 0.00 0.00 176.35 175.44 3ifh n MET 357 N 6.58 0.75 -3.53 1.98 0.00 -0.70 -4.97 117.12 117.23 3ifh n MET 357 Ca 0.13 0.26 -0.16 0.00 -0.00 0.00 0.00 57.70 57.92 3ifh n MET 357 Cb 0.46 -1.70 -0.06 0.00 0.00 0.00 0.00 33.22 31.92 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 -2.56 0.00 0.00 1.12 -1.32 -1.22 -4.98 115.64 106.68 3ifh s THR 358 Ca -0.22 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 3ifh s THR 358 Cb 0.07 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 3ifh s THR 358 CO 0.77 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.79 3ifh n GLY 359 N 0.88 1.48 4.11 6.08 0.00 -1.26 -2.24 105.19 114.24 3ifh n GLY 359 Ca -0.17 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.09 3ifh n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 360 N 0.00 2.51 3.35 -0.02 0.00 -1.26 -4.95 105.19 104.82 3ifh n GLY 360 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 1.52 0.41 1.61 0.00 -1.26 -5.02 119.74 117.00 3ifh s LYS 361 Ca 0.00 -1.21 -0.24 0.00 0.00 0.00 0.00 55.97 54.52 3ifh s LYS 361 Cb 0.00 -1.85 -0.11 0.00 0.00 0.00 0.00 37.83 35.87 3ifh s LYS 361 CO 0.00 0.46 0.88 0.54 0.00 0.00 0.00 175.35 177.23 3ifh n ARG 362 N 1.32 1.10 -1.56 1.78 1.74 -1.26 -2.76 116.66 117.02 3ifh n ARG 362 Ca -0.18 0.40 -0.31 0.00 -0.77 0.00 0.00 57.85 56.99 3ifh n ARG 362 Cb 0.53 -1.87 0.05 0.00 -1.02 0.00 0.00 32.46 30.14 3ifh n ARG 362 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3ifh s HIS 363 N -1.31 3.08 0.32 -1.55 5.65 -1.02 -4.71 115.29 115.74 3ifh s HIS 363 Ca 0.63 1.43 0.17 0.00 0.25 0.00 0.00 55.06 57.55 3ifh s HIS 363 Cb -0.58 -2.89 0.83 0.00 -1.18 0.00 0.00 32.58 28.76 3ifh s HIS 363 CO 0.57 -1.27 1.84 0.00 -0.65 0.00 0.00 174.74 175.23 3ifh h ALA 364 N -0.71 1.24 0.00 1.58 0.00 -1.93 -3.06 119.26 116.37 3ifh h ALA 364 Ca -0.44 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.17 3ifh h ALA 364 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3ifh h ALA 364 CO 0.56 0.42 0.00 1.47 0.00 0.00 0.00 179.25 181.70 3ifh n LEU 365 N -3.84 0.00 0.00 0.00 -0.00 -1.26 -4.96 117.00 106.94 3ifh n LEU 365 Ca -0.01 0.33 0.00 0.00 -0.00 0.00 0.00 56.01 56.33 3ifh n LEU 365 Cb 0.41 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 3ifh n LEU 365 CO 0.37 -0.23 0.00 0.61 -0.00 0.00 0.00 177.39 178.14 3ifh n GLY 366 N -0.48 -0.39 6.96 1.47 0.00 -1.16 -4.95 105.19 106.63 3ifh n GLY 366 Ca 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.88 3ifh n GLY 366 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ifh n HIS 367 N 0.00 0.00 1.01 1.61 8.25 -1.26 -1.80 115.22 123.02 3ifh n HIS 367 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 3ifh n HIS 367 Cb 0.00 0.00 0.33 0.00 1.12 0.00 0.00 29.99 31.44 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 0.65 3.75 -1.41 0.00 -1.24 -4.94 105.19 102.01 3ifh n GLY 368 Ca 0.00 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 3ifh n GLY 368 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ifh s PHE 369 N -1.74 3.40 -0.09 1.61 0.08 -0.75 0.21 117.98 120.71 3ifh s PHE 369 Ca 0.34 1.54 -0.08 0.00 0.12 0.00 0.00 56.93 58.85 3ifh s PHE 369 Cb 0.19 -3.43 0.03 0.00 -0.57 0.00 0.00 43.02 39.24 3ifh s PHE 369 CO 0.28 -1.09 0.24 0.12 -0.10 0.00 0.00 175.22 174.67 3ifh s PHE 370 N -0.79 -0.27 0.29 0.36 5.36 -1.26 -2.44 117.98 119.23 3ifh s PHE 370 Ca 0.48 0.66 -0.29 0.00 -0.96 0.00 0.00 56.93 56.82 3ifh s PHE 370 Cb -0.34 0.08 -0.10 0.00 -0.34 0.00 0.00 43.02 42.32 3ifh s PHE 370 CO 0.42 -0.14 1.23 -1.21 -1.46 0.00 0.00 175.22 174.06 3ifh s GLU 371 N 0.33 4.47 -0.05 10.12 2.02 -1.11 -4.75 118.70 129.73 3ifh s GLU 371 Ca -0.02 2.03 -0.30 0.00 0.02 0.00 0.00 54.97 56.70 3ifh s GLU 371 Cb -0.03 -3.14 -0.06 0.00 0.10 0.00 0.00 34.13 31.00 3ifh s GLU 371 CO -0.01 -0.05 1.61 -1.25 0.02 0.00 0.00 175.26 175.58 3ifh s PRO 372 N -1.34 4.19 -0.10 0.39 0.04 -1.26 -4.44 135.00 132.49 3ifh s PRO 372 Ca 0.49 2.16 -0.03 0.00 0.04 0.00 0.00 61.00 63.66 3ifh s PRO 372 Cb -0.36 -3.91 -0.03 0.00 0.04 0.00 0.00 34.50 30.24 3ifh s PRO 372 CO 0.46 -0.81 0.01 0.99 0.04 0.00 0.00 177.00 177.68 3ifh s THR 373 N 3.77 4.35 -0.13 1.26 2.01 0.66 -4.08 115.64 123.48 3ifh s THR 373 Ca 0.72 -0.22 0.03 0.00 0.31 0.00 0.00 61.69 62.52 3ifh s THR 373 Cb -0.33 -2.85 0.01 0.00 0.01 0.00 0.00 72.50 69.33 3ifh s THR 373 CO 0.29 0.58 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.90 3ifh s VAL 374 N -0.67 2.17 -0.09 3.82 1.01 -0.95 0.00 120.40 125.68 3ifh s VAL 374 Ca 0.11 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.15 3ifh s VAL 374 Cb -0.12 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 3ifh s VAL 374 CO 0.02 0.55 -0.14 -0.76 0.00 0.00 0.00 175.10 174.77 3ifh s LEU 375 N 0.67 2.68 0.38 3.92 1.43 0.01 -1.71 118.68 126.05 3ifh s LEU 375 Ca -0.10 -0.29 0.08 0.00 -1.03 0.00 0.00 54.13 52.78 3ifh s LEU 375 Cb -0.16 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 3ifh s LEU 375 CO 0.01 0.24 0.34 0.42 0.23 0.00 0.00 176.35 177.59 3ifh s THR 376 N -0.09 3.05 -1.37 5.49 -4.23 0.40 -0.67 115.64 118.22 3ifh s THR 376 Ca -0.02 -1.36 -0.07 0.00 -1.18 0.00 0.00 61.69 59.05 3ifh s THR 376 Cb -0.14 -3.08 0.03 0.00 1.34 0.00 0.00 72.50 70.65 3ifh s THR 376 CO 0.04 -0.08 1.03 0.61 -0.54 0.00 0.00 174.62 175.68 3ifh n GLY 377 N -1.46 -0.46 3.68 3.99 0.00 -1.25 -1.02 105.19 108.67 3ifh n GLY 377 Ca 0.01 0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.37 5.07 0.24 1.61 1.01 -0.99 -4.00 120.40 119.97 3ifh s VAL 378 Ca 0.41 1.16 0.11 0.00 0.00 0.00 0.00 61.98 63.66 3ifh s VAL 378 Cb -0.19 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 3ifh s VAL 378 CO 0.77 0.19 -0.13 -1.59 0.00 0.00 0.00 175.10 174.34 3ifh s LYS 379 N 1.39 1.90 0.00 2.72 -2.85 -1.26 -4.27 119.74 117.37 3ifh s LYS 379 Ca 0.29 -1.52 0.00 0.00 -1.00 0.00 0.00 55.97 53.75 3ifh s LYS 379 Cb -0.16 -1.98 0.00 0.00 -2.06 0.00 0.00 37.83 33.63 3ifh s LYS 379 CO 0.12 0.38 0.47 -2.30 0.10 0.00 0.00 175.35 174.11 3ifh n PRO 380 N -0.38 0.86 -0.22 1.78 -0.02 -1.26 -2.69 135.00 133.07 3ifh n PRO 380 Ca -0.08 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.47 3ifh n PRO 380 Cb 0.58 -1.40 0.17 0.00 -0.02 0.00 0.00 33.50 32.83 3ifh n PRO 380 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3ifh n ASP 381 N 0.11 2.98 -4.93 2.55 3.85 -1.26 -4.94 116.55 114.91 3ifh n ASP 381 Ca 0.00 -2.69 -0.21 0.00 -0.71 0.00 0.00 54.79 51.18 3ifh n ASP 381 Cb 0.23 -0.37 -0.03 0.00 -1.35 0.00 0.00 41.12 39.61 3ifh n ASP 381 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 3ifh s MET 382 N -2.22 3.29 0.18 0.11 -1.94 -1.10 -5.03 119.30 112.60 3ifh s MET 382 Ca 0.29 -0.85 -0.09 0.00 -1.71 0.00 0.00 55.69 53.33 3ifh s MET 382 Cb 0.23 -2.80 0.08 0.00 2.01 0.00 0.00 34.83 34.35 3ifh s MET 382 CO 0.07 0.41 1.66 -0.44 -0.01 0.00 0.00 175.02 176.72 3ifh h ASP 383 N 1.25 1.03 0.00 3.03 3.32 -1.90 -2.60 116.42 120.55 3ifh h ASP 383 Ca -0.51 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.26 3ifh h ASP 383 Cb 1.23 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.51 3ifh h ASP 383 CO 0.61 1.05 0.00 1.62 -1.72 0.00 0.00 179.24 180.80 3ifh h VAL 384 N 0.98 0.00 0.00 -1.35 3.04 -1.86 -0.10 116.25 116.96 3ifh h VAL 384 Ca 0.19 -0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.76 3ifh h VAL 384 Cb 0.48 0.60 -0.02 0.00 -2.01 0.00 0.00 31.29 30.34 3ifh h VAL 384 CO 0.02 0.00 -0.92 0.00 -1.01 0.00 0.00 177.57 175.66 3ifh h ALA 385 N 2.00 0.66 -0.00 3.17 0.00 -1.77 -3.36 119.26 119.96 3ifh h ALA 385 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3ifh h ALA 385 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3ifh h ALA 385 CO 0.00 0.65 -0.10 0.36 0.00 0.00 0.00 179.25 180.16 3ifh n LYS 386 N -3.02 3.85 -4.29 0.00 2.85 -0.74 -5.03 118.16 111.79 3ifh n LYS 386 Ca -0.03 -0.23 -0.16 0.00 -1.05 0.00 0.00 58.31 56.83 3ifh n LYS 386 Cb 0.75 -0.78 -0.10 0.00 -0.65 0.00 0.00 35.03 34.25 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 -0.96 1.16 0.01 -1.58 2.02 -0.13 -5.02 118.70 114.20 3ifh s GLU 387 Ca 0.02 -1.47 -0.18 0.00 0.02 0.00 0.00 54.97 53.36 3ifh s GLU 387 Cb 0.02 -0.87 -0.06 0.00 0.10 0.00 0.00 34.13 33.33 3ifh s GLU 387 CO 0.10 0.14 0.51 -1.21 0.02 0.00 0.00 175.26 174.82 3ifh s GLU 388 N -3.52 4.17 -0.03 1.61 2.02 -1.26 -4.58 118.70 117.10 3ifh s GLU 388 Ca 0.18 0.60 -0.20 0.00 0.02 0.00 0.00 54.97 55.57 3ifh s GLU 388 Cb -0.00 -3.28 -0.32 0.00 0.10 0.00 0.00 34.13 30.62 3ifh s GLU 388 CO 0.03 0.53 0.89 1.15 0.02 0.00 0.00 175.26 177.89 3ifh h THR 389 N 3.88 1.42 -6.32 3.63 2.02 -1.93 -3.48 112.91 112.13 3ifh h THR 389 Ca -0.48 -2.57 -0.48 0.00 0.77 0.00 0.00 66.41 63.65 3ifh h THR 389 Cb 1.21 3.13 -0.05 0.00 -1.74 0.00 0.00 68.15 70.69 3ifh h THR 389 CO 0.66 0.74 -0.76 0.49 0.37 0.00 0.00 175.52 177.02 3ifh n PHE 390 N -4.00 -2.26 -3.95 3.16 3.72 -1.26 -4.63 117.46 108.23 3ifh n PHE 390 Ca -0.16 0.89 -0.12 0.00 -0.05 0.00 0.00 57.45 58.01 3ifh n PHE 390 Cb 0.90 -3.89 -0.02 0.00 -0.94 0.00 0.00 39.48 35.54 3ifh n PHE 390 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ifh n GLY 391 N -1.67 2.01 2.34 1.37 0.00 -1.15 -4.29 105.19 103.80 3ifh n GLY 391 Ca 0.05 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 3ifh n GLY 391 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3ifh n PRO 392 N -0.51 3.19 -4.53 1.61 -0.04 -1.04 -4.29 135.00 129.38 3ifh n PRO 392 Ca -0.01 -2.32 -0.30 0.00 -0.04 0.00 0.00 63.50 60.84 3ifh n PRO 392 Cb 0.53 -2.38 -0.17 0.00 -0.04 0.00 0.00 33.50 31.44 3ifh n PRO 392 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3ifh s LEU 393 N -1.19 1.83 -0.56 1.53 2.96 -1.26 -0.24 118.68 121.75 3ifh s LEU 393 Ca 0.62 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 54.01 3ifh s LEU 393 Cb 0.27 -1.18 0.15 0.00 0.50 0.00 0.00 46.19 45.92 3ifh s LEU 393 CO -0.10 0.04 0.38 0.00 -1.32 0.00 0.00 176.35 175.34 3ifh s ALA 394 N 0.92 3.47 0.01 5.97 0.00 0.10 -4.97 121.76 127.26 3ifh s ALA 394 Ca -0.07 -2.97 -0.24 0.00 0.00 0.00 0.00 51.96 48.68 3ifh s ALA 394 Cb -0.15 -2.66 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 3ifh s ALA 394 CO -0.01 -2.00 0.71 -1.25 0.00 0.00 0.00 175.76 173.21 3ifh s PRO 395 N 0.47 4.44 -0.33 0.00 0.04 -1.26 -0.81 135.00 137.55 3ifh s PRO 395 Ca 0.13 0.95 -0.08 0.00 0.04 0.00 0.00 61.00 62.04 3ifh s PRO 395 Cb -0.21 -3.38 0.02 0.00 0.04 0.00 0.00 34.50 30.97 3ifh s PRO 395 CO -0.04 0.25 0.12 -0.51 0.04 0.00 0.00 177.00 176.86 3ifh s LEU 396 N 0.13 4.20 0.31 -3.56 1.43 0.15 -1.56 118.68 119.78 3ifh s LEU 396 Ca 0.37 -0.86 -0.05 0.00 -1.03 0.00 0.00 54.13 52.55 3ifh s LEU 396 Cb -0.19 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 3ifh s LEU 396 CO 0.21 -0.27 0.58 -0.36 0.23 0.00 0.00 176.35 176.74 3ifh s PHE 397 N 1.50 3.48 0.02 0.29 0.08 0.27 -2.35 117.98 121.27 3ifh s PHE 397 Ca 0.02 0.67 0.03 0.00 0.12 0.00 0.00 56.93 57.77 3ifh s PHE 397 Cb -0.18 -2.13 -0.04 0.00 -0.57 0.00 0.00 43.02 40.10 3ifh s PHE 397 CO 0.04 0.13 -0.03 0.50 -0.10 0.00 0.00 175.22 175.76 3ifh s ARG 398 N -3.65 2.64 0.00 0.44 3.52 -1.26 -1.77 118.95 118.87 3ifh s ARG 398 Ca 0.45 -0.70 -0.10 0.00 -0.13 0.00 0.00 55.73 55.24 3ifh s ARG 398 Cb -0.11 -2.57 0.01 0.00 -1.56 0.00 0.00 34.95 30.72 3ifh s ARG 398 CO 0.31 0.60 0.20 -0.59 -0.81 0.00 0.00 175.30 175.01 3ifh s PHE 399 N -1.10 -0.03 -0.22 5.12 -0.12 -1.16 -4.93 117.98 115.55 3ifh s PHE 399 Ca 0.20 -0.02 -0.16 0.00 -0.05 0.00 0.00 56.93 56.90 3ifh s PHE 399 Cb -0.11 0.00 -0.10 0.00 -0.63 0.00 0.00 43.02 42.18 3ifh s PHE 399 CO 0.11 -0.34 -0.28 0.00 -0.05 0.00 0.00 175.22 174.66 3ifh n ALA 400 N 1.27 0.97 -2.60 1.99 0.00 -1.26 -0.38 120.51 120.50 3ifh n ALA 400 Ca -0.22 -0.87 -0.24 0.00 0.00 0.00 0.00 53.44 52.11 3ifh n ALA 400 Cb 0.56 0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.94 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 -6.71 4.30 0.24 0.00 1.04 -1.26 -4.75 113.70 106.57 3ifh s SER 401 Ca -0.32 -0.72 -0.06 0.00 0.48 0.00 0.00 55.95 55.33 3ifh s SER 401 Cb 0.09 -0.71 0.30 0.00 0.10 0.00 0.00 66.02 65.80 3ifh s SER 401 CO 0.45 0.02 1.89 -0.08 0.98 0.00 0.00 173.24 176.51 3ifh h GLU 402 N 2.11 1.12 -0.95 4.02 4.81 -2.00 -1.74 114.58 121.95 3ifh h GLU 402 Ca -0.44 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3ifh h GLU 402 Cb 1.25 -0.25 -0.05 0.00 0.63 0.00 0.00 28.75 30.33 3ifh h GLU 402 CO 0.59 0.74 0.61 1.49 -0.73 0.00 0.00 179.01 181.72 3ifh h GLU 403 N 1.16 1.27 -0.29 1.92 4.81 -2.01 -2.82 114.58 118.61 3ifh h GLU 403 Ca 0.37 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.44 3ifh h GLU 403 Cb 0.02 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 3ifh h GLU 403 CO -0.13 0.86 -0.10 1.49 -0.73 0.00 0.00 179.01 180.40 3ifh h GLU 404 N 1.30 0.58 -0.14 1.92 4.81 -1.84 -3.23 114.58 117.98 3ifh h GLU 404 Ca 0.35 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 3ifh h GLU 404 Cb -0.12 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 3ifh h GLU 404 CO -0.07 0.80 -0.05 1.25 -0.73 0.00 0.00 179.01 180.21 3ifh h LEU 405 N 0.34 -0.17 -1.21 1.64 5.85 -1.17 -1.38 115.31 119.21 3ifh h LEU 405 Ca 0.07 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.96 3ifh h LEU 405 Cb 0.60 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.66 3ifh h LEU 405 CO 0.03 -0.06 0.58 0.58 -0.34 0.00 0.00 178.44 179.23 3ifh h VAL 406 N -0.02 0.90 -0.28 1.05 2.07 -1.59 0.23 116.25 118.61 3ifh h VAL 406 Ca 0.07 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.17 3ifh h VAL 406 Cb 0.13 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 3ifh h VAL 406 CO -0.15 0.15 -0.41 -0.09 0.02 0.00 0.00 177.57 177.08 3ifh h ARG 407 N 0.81 0.69 -0.01 1.57 2.43 -1.43 -2.65 114.38 115.79 3ifh h ARG 407 Ca 0.44 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3ifh h ARG 407 Cb 0.56 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 3ifh h ARG 407 CO -0.20 0.97 -0.05 -0.07 -1.51 0.00 0.00 179.97 179.11 3ifh h LEU 408 N 0.56 0.07 -1.31 3.80 4.07 -0.16 -2.95 115.31 119.38 3ifh h LEU 408 Ca 0.04 -0.66 0.01 0.00 0.08 0.00 0.00 57.88 57.34 3ifh h LEU 408 Cb 0.95 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.64 3ifh h LEU 408 CO 0.09 0.72 0.45 0.00 -1.08 0.00 0.00 178.44 178.61 3ifh h ALA 409 N 0.35 1.50 -0.02 1.53 0.00 -0.67 -2.81 119.26 119.14 3ifh h ALA 409 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3ifh h ALA 409 Cb 0.72 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3ifh h ALA 409 CO 0.01 0.46 -0.01 0.09 0.00 0.00 0.00 179.25 179.80 3ifh n ASN 410 N -4.43 1.93 -3.74 0.00 3.02 -1.00 -4.64 115.26 106.41 3ifh n ASN 410 Ca 0.07 -1.64 -0.42 0.00 -0.03 0.00 0.00 54.58 52.57 3ifh n ASN 410 Cb 0.04 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 3ifh n ASN 410 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3ifh n ASP 411 N 0.50 5.67 -3.44 6.41 2.03 -1.06 -4.85 116.55 121.81 3ifh n ASP 411 Ca 0.17 -3.05 -0.13 0.00 0.52 0.00 0.00 54.79 52.30 3ifh n ASP 411 Cb 0.43 -1.48 -0.03 0.00 -0.72 0.00 0.00 41.12 39.32 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 0.55 0.00 0.40 5.18 -1.32 -1.26 -5.03 115.64 114.15 3ifh s THR 412 Ca 0.45 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 61.23 3ifh s THR 412 Cb 0.12 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.44 3ifh s THR 412 CO -0.03 0.00 2.10 1.05 -2.21 0.00 0.00 174.62 175.53 3ifh h GLU 413 N 2.17 0.00 -6.66 7.08 9.09 -1.95 -3.46 114.58 120.85 3ifh h GLU 413 Ca -0.32 0.00 -0.43 0.00 0.05 0.00 0.00 59.36 58.66 3ifh h GLU 413 Cb 1.27 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 28.41 3ifh h GLU 413 CO 0.38 0.09 -0.13 -0.06 0.05 0.00 0.00 179.01 179.33 3ifh s PHE 414 N -4.11 2.86 -0.35 2.06 0.08 -1.26 -2.29 117.98 114.98 3ifh s PHE 414 Ca -0.02 -0.16 0.06 0.00 0.12 0.00 0.00 56.93 56.92 3ifh s PHE 414 Cb 0.12 -2.57 0.24 0.00 -0.57 0.00 0.00 43.02 40.24 3ifh s PHE 414 CO 0.56 -0.65 1.21 0.41 -0.10 0.00 0.00 175.22 176.64 3ifh n GLY 415 N -2.12 0.43 0.00 4.36 0.00 -1.24 -4.83 105.19 101.79 3ifh n GLY 415 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.60 0.52 -4.48 0.99 7.94 -1.26 -1.20 117.00 118.91 3ifh n LEU 416 Ca -0.14 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.47 3ifh n LEU 416 Cb 0.75 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.59 3ifh n LEU 416 CO -0.10 0.00 -0.50 0.00 -1.11 0.00 0.00 177.39 175.68 3ifh s ALA 417 N -4.02 2.65 -0.02 1.96 0.00 -1.26 -1.30 121.76 119.76 3ifh s ALA 417 Ca 0.00 -1.40 -0.10 0.00 0.00 0.00 0.00 51.96 50.46 3ifh s ALA 417 Cb 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.54 3ifh s ALA 417 CO 0.00 0.57 0.22 0.00 0.00 0.00 0.00 175.76 176.54 3ifh s ALA 418 N -1.20 -0.54 0.01 0.00 0.00 0.13 -4.15 121.76 116.01 3ifh s ALA 418 Ca 0.18 0.18 0.09 0.00 0.00 0.00 0.00 51.96 52.40 3ifh s ALA 418 Cb -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 3ifh s ALA 418 CO 0.10 -0.21 -0.26 0.71 0.00 0.00 0.00 175.76 176.10 3ifh s TYR 419 N -1.09 2.32 -0.08 0.00 2.02 0.33 0.74 117.35 121.60 3ifh s TYR 419 Ca -0.12 -0.43 -0.03 0.00 -0.37 0.00 0.00 57.07 56.13 3ifh s TYR 419 Cb -0.06 -1.44 0.04 0.00 -0.40 0.00 0.00 41.96 40.11 3ifh s TYR 419 CO 0.02 0.05 0.15 -1.17 -1.57 0.00 0.00 175.55 173.02 3ifh s LEU 420 N -0.94 0.11 -0.24 -1.29 2.96 0.11 -0.04 118.68 119.36 3ifh s LEU 420 Ca 0.11 0.30 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 3ifh s LEU 420 Cb -0.10 0.24 0.05 0.00 0.50 0.00 0.00 46.19 46.89 3ifh s LEU 420 CO 0.01 -0.23 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.38 3ifh s TYR 421 N 2.06 3.10 -0.03 5.38 2.02 0.97 -0.21 117.35 130.63 3ifh s TYR 421 Ca 0.01 -2.15 -0.20 0.00 -0.37 0.00 0.00 57.07 54.36 3ifh s TYR 421 Cb -0.12 -1.89 0.04 0.00 -0.40 0.00 0.00 41.96 39.59 3ifh s TYR 421 CO -0.05 -0.86 0.43 0.45 -1.57 0.00 0.00 175.55 173.95 3ifh s SER 422 N 1.16 -0.35 0.15 2.29 0.15 -1.26 -1.42 113.70 114.42 3ifh s SER 422 Ca -0.06 0.32 0.21 0.00 0.70 0.00 0.00 55.95 57.11 3ifh s SER 422 Cb -0.19 0.41 -0.06 0.00 -1.71 0.00 0.00 66.02 64.47 3ifh s SER 422 CO -0.07 -0.49 0.95 -1.14 1.20 0.00 0.00 173.24 173.69 3ifh n ARG 423 N 1.20 0.61 -2.77 5.44 3.00 -1.22 -4.86 116.66 118.07 3ifh n ARG 423 Ca -0.21 0.14 -0.43 0.00 -0.00 0.00 0.00 57.85 57.36 3ifh n ARG 423 Cb 0.56 -1.81 -0.03 0.00 0.00 0.00 0.00 32.46 31.18 3ifh n ARG 423 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3ifh s ASP 424 N -5.47 6.69 0.20 6.15 2.15 -1.26 -4.97 116.67 120.16 3ifh s ASP 424 Ca -0.02 0.58 -0.14 0.00 0.43 0.00 0.00 52.55 53.41 3ifh s ASP 424 Cb 0.09 -2.48 0.21 0.00 -0.30 0.00 0.00 42.92 40.45 3ifh s ASP 424 CO 0.80 -0.92 1.65 -0.29 -0.17 0.00 0.00 175.17 176.24 3ifh h ILE 425 N 5.88 0.47 -0.15 4.11 -0.00 -2.00 -1.65 117.51 124.16 3ifh h ILE 425 Ca -0.23 -0.01 0.04 0.00 -0.00 0.00 0.00 64.86 64.66 3ifh h ILE 425 Cb 1.07 0.43 -0.04 0.00 -0.00 0.00 0.00 36.82 38.29 3ifh h ILE 425 CO 1.01 0.01 -0.09 1.23 -0.00 0.00 0.00 178.15 180.30 3ifh h GLY 426 N 0.04 0.04 0.80 8.18 0.00 -2.01 -2.60 103.07 107.52 3ifh h GLY 426 Ca 0.28 0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.74 3ifh h GLY 426 CO -0.55 -0.11 0.12 -0.09 0.00 0.00 0.00 176.54 175.92 3ifh h ARG 427 N -0.08 0.26 -0.89 4.80 2.43 -1.88 -2.36 114.38 116.65 3ifh h ARG 427 Ca 0.09 -0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.35 3ifh h ARG 427 Cb 0.21 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.63 3ifh h ARG 427 CO -0.21 0.17 0.53 0.28 -1.51 0.00 0.00 179.97 179.23 3ifh h VAL 428 N 0.26 0.90 0.39 0.20 2.07 -1.04 -1.36 116.25 117.68 3ifh h VAL 428 Ca 0.13 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 3ifh h VAL 428 Cb 0.07 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 3ifh h VAL 428 CO -0.11 0.16 -0.19 -0.50 0.02 0.00 0.00 177.57 176.95 3ifh h TRP 429 N 0.86 -0.49 -1.13 1.57 4.06 -1.29 -0.61 115.95 118.92 3ifh h TRP 429 Ca 0.43 -0.01 0.32 0.00 2.06 0.00 0.00 58.89 61.69 3ifh h TRP 429 Cb 0.42 0.16 -0.10 0.00 -1.00 0.00 0.00 29.16 28.64 3ifh h TRP 429 CO -0.04 -0.30 0.73 0.00 -3.56 0.00 0.00 178.44 175.27 3ifh h ARG 430 N -1.14 0.27 0.04 0.49 3.08 -1.34 0.23 114.38 116.01 3ifh h ARG 430 Ca -0.05 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 3ifh h ARG 430 Cb 0.40 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.40 3ifh h ARG 430 CO 0.09 0.18 -0.30 0.28 -1.07 0.00 0.00 179.97 179.15 3ifh h VAL 431 N 0.28 1.65 -0.31 2.04 2.07 -1.31 -2.86 116.25 117.81 3ifh h VAL 431 Ca 0.65 -2.29 0.07 0.00 0.82 0.00 0.00 66.70 65.95 3ifh h VAL 431 Cb 1.85 3.17 -0.08 0.00 -1.52 0.00 0.00 31.29 34.72 3ifh h VAL 431 CO -0.30 0.62 -0.21 0.00 0.02 0.00 0.00 177.57 177.69 3ifh h ALA 432 N 0.09 -0.02 -0.54 1.67 0.00 0.62 -1.34 119.26 119.75 3ifh h ALA 432 Ca -0.05 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3ifh h ALA 432 Cb 1.19 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 3ifh h ALA 432 CO 0.06 -0.61 0.14 0.93 0.00 0.00 0.00 179.25 179.76 3ifh h GLU 433 N -0.18 0.82 0.00 0.00 5.08 -0.76 -2.91 114.58 116.62 3ifh h GLU 433 Ca 0.16 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 3ifh h GLU 433 Cb 0.43 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3ifh h GLU 433 CO -0.42 0.73 -0.62 0.00 -1.00 0.00 0.00 179.01 177.70 3ifh h ALA 434 N 1.36 0.95 -2.45 3.43 0.00 -1.18 -3.45 119.26 117.92 3ifh h ALA 434 Ca 0.18 -0.57 -0.53 0.00 0.00 0.00 0.00 54.91 53.98 3ifh h ALA 434 Cb 0.28 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.99 3ifh h ALA 434 CO -0.00 0.78 1.02 -0.51 0.00 0.00 0.00 179.25 180.54 3ifh s LEU 435 N -7.55 4.37 -1.33 0.00 1.43 -0.55 -4.91 118.68 110.13 3ifh s LEU 435 Ca -0.01 2.53 -0.10 0.00 -1.03 0.00 0.00 54.13 55.51 3ifh s LEU 435 Cb 0.12 -3.56 0.13 0.00 0.03 0.00 0.00 46.19 42.91 3ifh s LEU 435 CO 0.76 -0.91 1.99 -0.62 0.23 0.00 0.00 176.35 177.80 3ifh n GLU 436 N 5.65 3.43 -3.91 1.70 1.02 -1.26 -4.90 120.64 122.37 3ifh n GLU 436 Ca 0.16 -3.27 -0.10 0.00 -0.02 0.00 0.00 57.16 53.93 3ifh n GLU 436 Cb 0.40 -3.02 -0.11 0.00 -0.02 0.00 0.00 31.44 28.70 3ifh n GLU 436 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3ifh s TYR 437 N 1.11 0.11 -0.05 -0.32 2.02 -1.26 -4.36 117.35 114.59 3ifh s TYR 437 Ca 0.42 -0.23 0.26 0.00 -0.37 0.00 0.00 57.07 57.14 3ifh s TYR 437 Cb 0.11 -0.09 0.82 0.00 -0.40 0.00 0.00 41.96 42.40 3ifh s TYR 437 CO -0.02 -0.21 1.78 0.78 -1.57 0.00 0.00 175.55 176.31 3ifh h GLY 438 N 4.70 0.00 -6.14 0.71 0.00 0.19 -3.44 103.07 99.08 3ifh h GLY 438 Ca -0.30 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.78 3ifh h GLY 438 CO 0.41 0.00 -0.63 1.06 0.00 0.00 0.00 176.54 177.38 3ifh s MET 439 N -3.47 0.06 -0.12 4.80 -1.94 -0.69 -4.82 119.30 113.13 3ifh s MET 439 Ca 0.03 0.28 -0.00 0.00 -1.71 0.00 0.00 55.69 54.28 3ifh s MET 439 Cb 0.08 -0.15 0.02 0.00 2.01 0.00 0.00 34.83 36.80 3ifh s MET 439 CO 0.63 -0.13 -0.10 0.08 -0.01 0.00 0.00 175.02 175.49 3ifh s VAL 440 N 0.91 1.18 -0.25 -6.03 1.01 -1.26 -0.70 120.40 115.26 3ifh s VAL 440 Ca -0.07 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 3ifh s VAL 440 Cb -0.10 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.14 3ifh s VAL 440 CO -0.04 0.39 1.10 -0.83 0.00 0.00 0.00 175.10 175.72 3ifh s GLY 441 N 1.56 1.63 -0.41 4.51 0.00 0.23 -4.97 107.32 109.87 3ifh s GLY 441 Ca 0.03 0.16 -0.07 0.00 0.00 0.00 0.00 44.72 44.84 3ifh s GLY 441 CO -0.08 2.29 0.23 -0.42 0.00 0.00 0.00 173.10 175.12 3ifh s ILE 442 N 3.44 3.82 -1.79 0.90 1.01 -1.26 0.07 121.20 127.40 3ifh s ILE 442 Ca 0.47 -1.65 0.00 0.00 0.00 0.00 0.00 60.65 59.47 3ifh s ILE 442 Cb -0.15 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.89 3ifh s ILE 442 CO 0.11 -0.56 0.00 0.59 0.00 0.00 0.00 174.94 175.08 3ifh n ASN 443 N 4.79 -5.92 -3.81 3.58 3.02 0.71 -5.01 115.26 112.62 3ifh n ASN 443 Ca -0.08 -0.01 -0.11 0.00 -0.03 0.00 0.00 54.58 54.35 3ifh n ASN 443 Cb 0.42 -4.93 -0.08 0.00 -0.61 0.00 0.00 39.78 34.58 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 -3.04 0.09 -0.82 3.41 -1.32 -1.26 -5.03 115.64 107.67 3ifh s THR 444 Ca 0.00 -0.72 0.12 0.00 -1.21 0.00 0.00 61.69 59.88 3ifh s THR 444 Cb 0.00 -0.79 -0.07 0.00 -1.51 0.00 0.00 72.50 70.13 3ifh s THR 444 CO 0.00 -0.40 0.60 0.61 -2.21 0.00 0.00 174.62 173.22 3ifh n GLY 445 N 0.88 -0.10 3.07 6.08 0.00 -1.26 -4.64 105.19 109.21 3ifh n GLY 445 Ca -0.20 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.20 2.62 0.00 0.99 1.43 -1.26 -3.96 118.68 116.30 3ifh s LEU 446 Ca 0.07 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 3ifh s LEU 446 Cb 0.09 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.88 3ifh s LEU 446 CO 0.40 -0.11 0.34 2.30 0.23 0.00 0.00 176.35 179.52 3ifh n ILE 447 N 4.57 0.00 -3.12 -0.59 -5.35 -1.26 -5.07 119.36 108.55 3ifh n ILE 447 Ca -0.17 -0.36 -0.39 0.00 -0.27 0.00 0.00 62.75 61.56 3ifh n ILE 447 Cb 0.46 1.28 -0.05 0.00 -1.74 0.00 0.00 39.64 39.59 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 -0.03 6.95 0.25 7.28 0.01 -1.26 -4.97 113.70 121.93 3ifh s SER 448 Ca 0.00 1.13 -0.20 0.00 1.31 0.00 0.00 55.95 58.19 3ifh s SER 448 Cb 0.00 -2.38 0.06 0.00 0.21 0.00 0.00 66.02 63.91 3ifh s SER 448 CO 0.00 -0.04 0.92 0.54 0.41 0.00 0.00 173.24 175.07 3ifh s ASN 449 N 0.51 -0.04 0.12 2.44 2.20 -1.26 -5.06 114.94 113.84 3ifh s ASN 449 Ca 0.34 -0.78 0.26 0.00 -0.94 0.00 0.00 52.86 51.74 3ifh s ASN 449 Cb -0.18 0.63 0.79 0.00 -2.00 0.00 0.00 41.25 40.50 3ifh s ASN 449 CO 0.17 -1.24 1.69 -1.84 -2.94 0.00 0.00 177.10 172.94 3ifh n GLU 450 N -0.59 0.18 -0.00 3.55 0.00 -1.26 -3.68 120.64 118.84 3ifh n GLU 450 Ca -0.05 0.12 0.08 0.00 0.00 0.00 0.00 57.16 57.30 3ifh n GLU 450 Cb 0.60 -1.68 -0.10 0.00 0.00 0.00 0.00 31.44 30.26 3ifh n GLU 450 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 3ifh n VAL 451 N -1.97 0.00 -3.51 3.84 3.14 -1.26 -1.29 118.33 117.28 3ifh n VAL 451 Ca 0.05 -0.10 -0.37 0.00 -2.96 0.00 0.00 64.34 60.96 3ifh n VAL 451 Cb 0.40 0.97 -0.06 0.00 -1.06 0.00 0.00 33.84 34.08 3ifh n VAL 451 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3ifh s ALA 452 N -2.67 3.65 -0.39 1.55 0.00 -1.24 -4.21 121.76 118.44 3ifh s ALA 452 Ca 0.06 -0.31 -0.28 0.00 0.00 0.00 0.00 51.96 51.43 3ifh s ALA 452 Cb 0.13 -2.39 -0.01 0.00 0.00 0.00 0.00 23.12 20.85 3ifh s ALA 452 CO 0.72 0.31 1.70 -2.14 0.00 0.00 0.00 175.76 176.34 3ifh s PRO 453 N -0.38 3.31 -0.08 0.00 0.02 -1.26 -3.83 135.00 132.77 3ifh s PRO 453 Ca 0.21 1.17 -0.22 0.00 0.02 0.00 0.00 61.00 62.19 3ifh s PRO 453 Cb -0.15 -4.17 -0.04 0.00 0.02 0.00 0.00 34.50 30.16 3ifh s PRO 453 CO 0.10 -1.89 0.64 0.12 -0.33 0.00 0.00 177.00 175.63 3ifh s PHE 454 N 6.76 3.56 0.00 6.54 2.19 0.19 -4.90 117.98 132.32 3ifh s PHE 454 Ca 0.73 1.14 0.00 0.00 0.33 0.00 0.00 56.93 59.13 3ifh s PHE 454 Cb -0.19 -2.74 0.00 0.00 -1.31 0.00 0.00 43.02 38.79 3ifh s PHE 454 CO 0.32 0.11 0.00 0.41 1.83 0.00 0.00 175.22 177.88 3ifh n GLY 455 N 3.16 0.98 3.64 13.12 0.00 -1.26 -0.71 105.19 124.13 3ifh n GLY 455 Ca -0.03 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 3ifh n GLY 455 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ifh s GLY 456 N 0.00 2.76 0.55 -0.02 0.00 -1.26 -4.04 107.32 105.30 3ifh s GLY 456 Ca 0.00 -1.02 0.04 0.00 0.00 0.00 0.00 44.72 43.73 3ifh s GLY 456 CO 0.00 -2.04 0.29 -1.34 0.00 0.00 0.00 173.10 170.00 3ifh s VAL 457 N -2.99 1.41 0.00 1.40 -7.23 -0.51 -4.61 120.40 107.87 3ifh s VAL 457 Ca 0.17 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 3ifh s VAL 457 Cb 0.04 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.92 3ifh s VAL 457 CO 0.09 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.17 3ifh n LYS 458 N -1.65 0.00 -0.09 4.82 5.02 -1.26 -1.74 118.16 123.26 3ifh n LYS 458 Ca -0.08 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.33 3ifh n LYS 458 Cb 0.65 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.96 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 9.50 2.06 -0.02 1.97 1.13 -0.97 -3.65 117.38 127.40 3ifh n GLN 459 Ca 0.00 -1.58 0.07 0.00 -1.94 0.00 0.00 57.00 53.55 3ifh n GLN 459 Cb 0.00 -1.46 0.37 0.00 0.11 0.00 0.00 30.24 29.26 3ifh n GLN 459 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3ifh n SER 460 N 0.83 0.29 0.00 1.08 7.64 -0.71 -4.27 113.62 118.47 3ifh n SER 460 Ca 0.17 -1.64 0.00 0.00 1.01 0.00 0.00 58.87 58.42 3ifh n SER 460 Cb 0.46 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 3ifh n SER 460 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ifh n GLY 461 N 0.77 -1.77 3.57 0.23 0.00 -1.24 -1.05 105.19 105.69 3ifh n GLY 461 Ca 0.10 -1.92 -0.24 0.00 0.00 0.00 0.00 46.02 43.97 3ifh n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 462 N 0.00 2.93 0.13 0.99 1.43 -0.80 -4.48 118.68 118.89 3ifh s LEU 462 Ca 0.00 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 3ifh s LEU 462 Cb 0.00 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.75 3ifh s LEU 462 CO 0.00 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.22 3ifh n GLY 463 N -0.66 -2.06 3.00 -3.19 0.00 -1.26 -2.69 105.19 98.33 3ifh n GLY 463 Ca -0.07 -1.39 -0.19 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.24 0.80 0.20 1.61 1.81 -1.26 -4.63 118.95 115.23 3ifh s ARG 464 Ca 0.00 -0.29 0.07 0.00 -1.72 0.00 0.00 55.73 53.80 3ifh s ARG 464 Cb 0.00 -0.76 -0.04 0.00 -0.45 0.00 0.00 34.95 33.70 3ifh s ARG 464 CO 0.00 0.14 0.05 -1.21 -0.68 0.00 0.00 175.30 173.59 3ifh s GLU 465 N 0.03 2.54 0.11 3.54 2.02 0.11 -4.04 118.70 123.01 3ifh s GLU 465 Ca -0.00 -1.12 0.00 0.00 0.02 0.00 0.00 54.97 53.87 3ifh s GLU 465 Cb -0.06 -2.40 0.00 0.00 0.10 0.00 0.00 34.13 31.77 3ifh s GLU 465 CO 0.00 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.13 3ifh n GLY 466 N -0.44 -1.87 6.35 -1.39 0.00 -1.26 0.58 105.19 107.15 3ifh n GLY 466 Ca -0.09 -1.42 0.02 0.00 0.00 0.00 0.00 46.02 44.54 3ifh n GLY 466 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ifh n SER 467 N -2.54 -6.12 0.00 1.61 3.41 -0.41 -1.77 113.62 107.80 3ifh n SER 467 Ca -0.01 0.18 0.10 0.00 -0.26 0.00 0.00 58.87 58.88 3ifh n SER 467 Cb 0.16 -0.50 0.49 0.00 -0.26 0.00 0.00 64.21 64.10 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 -2.20 0.00 0.14 7.33 1.44 -1.26 -2.84 115.22 117.83 3ifh n HIS 468 Ca 0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 3ifh n HIS 468 Cb 0.08 -0.37 0.05 0.00 0.12 0.00 0.00 29.99 29.86 3ifh n HIS 468 CO 0.00 0.00 0.00 1.88 -2.81 0.00 0.00 176.34 175.41 3ifh h TYR 469 N 0.00 0.00 0.00 -1.40 0.05 -1.93 -3.39 116.97 110.30 3ifh h TYR 469 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 3ifh h TYR 469 Cb 0.26 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.00 3ifh h TYR 469 CO 0.00 0.00 -0.05 0.78 -1.05 0.00 0.00 178.16 177.84 3ifh h GLY 470 N 4.01 0.00 0.54 3.88 0.00 -1.19 -3.17 103.07 107.13 3ifh h GLY 470 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ifh h GLY 470 CO 0.00 0.00 -1.35 4.51 0.00 0.00 0.00 176.54 179.70 3ifh n ILE 471 N -3.15 0.28 0.23 2.60 3.06 -1.26 -4.30 119.36 116.82 3ifh n ILE 471 Ca 0.01 -0.44 0.09 0.00 -2.50 0.00 0.00 62.75 59.90 3ifh n ILE 471 Cb 0.35 -0.06 0.54 0.00 0.54 0.00 0.00 39.64 41.02 3ifh n ILE 471 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 3ifh h ASP 472 N 0.00 0.00 0.72 9.51 3.32 -1.80 -2.03 116.42 126.14 3ifh h ASP 472 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3ifh h ASP 472 Cb 0.92 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 3ifh h ASP 472 CO 0.00 0.23 -0.23 0.44 -1.72 0.00 0.00 179.24 177.96 3ifh h ASP 473 N 0.00 0.00 0.02 6.45 5.19 -1.76 -3.04 116.42 123.29 3ifh h ASP 473 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3ifh h ASP 473 Cb 0.56 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.07 3ifh h ASP 473 CO 0.03 0.23 -0.09 -1.22 -3.12 0.00 0.00 179.24 175.06 3ifh n TYR 474 N -3.52 0.00 -4.38 4.55 4.01 -0.77 -4.88 117.16 112.18 3ifh n TYR 474 Ca -0.01 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.50 3ifh n TYR 474 Cb 0.38 -0.02 -0.09 0.00 -0.31 0.00 0.00 39.34 39.31 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 -2.13 2.96 0.11 -0.72 -7.23 -1.15 -1.97 120.40 110.27 3ifh s VAL 475 Ca 0.31 -2.12 0.10 0.00 -1.81 0.00 0.00 61.98 58.45 3ifh s VAL 475 Cb 0.20 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 3ifh s VAL 475 CO 0.38 -0.36 -0.24 0.54 -0.31 0.00 0.00 175.10 175.11 3ifh s VAL 476 N -2.34 2.02 -0.11 1.32 0.11 0.72 -4.81 120.40 117.32 3ifh s VAL 476 Ca 0.30 -1.63 -0.01 0.00 -2.93 0.00 0.00 61.98 57.71 3ifh s VAL 476 Cb -0.06 -1.80 -0.03 0.00 -1.53 0.00 0.00 36.38 32.96 3ifh s VAL 476 CO 0.17 0.06 -0.06 0.27 -3.33 0.00 0.00 175.10 172.21 3ifh s ILE 477 N -1.07 3.73 -0.16 7.04 -4.36 -1.26 -0.94 121.20 124.18 3ifh s ILE 477 Ca 0.11 -0.45 0.01 0.00 -0.26 0.00 0.00 60.65 60.06 3ifh s ILE 477 Cb -0.10 -2.57 0.01 0.00 1.25 0.00 0.00 42.46 41.05 3ifh s ILE 477 CO 0.05 0.55 -0.17 -0.75 0.24 0.00 0.00 174.94 174.86 3ifh s LYS 478 N -0.29 3.12 -0.25 0.37 2.20 0.55 -5.01 119.74 120.44 3ifh s LYS 478 Ca 0.04 -0.79 -0.13 0.00 -0.36 0.00 0.00 55.97 54.74 3ifh s LYS 478 Cb -0.13 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.55 3ifh s LYS 478 CO 0.02 -0.07 0.27 -0.47 -0.36 0.00 0.00 175.35 174.74 3ifh s TYR 479 N 1.00 3.29 -0.27 4.03 5.04 -1.26 -0.97 117.35 128.20 3ifh s TYR 479 Ca -0.02 0.33 -0.08 0.00 -2.44 0.00 0.00 57.07 54.86 3ifh s TYR 479 Cb -0.15 -2.42 -0.01 0.00 0.35 0.00 0.00 41.96 39.73 3ifh s TYR 479 CO -0.04 -0.07 0.09 -0.51 -1.34 0.00 0.00 175.55 173.67 3ifh s LEU 480 N 1.52 3.68 -0.37 6.97 1.43 0.78 -5.02 118.68 127.66 3ifh s LEU 480 Ca 0.12 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 3ifh s LEU 480 Cb -0.15 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.18 3ifh s LEU 480 CO 0.08 -0.11 0.20 0.00 0.23 0.00 0.00 176.35 176.75 3ifh s VAL 482 N 1.54 3.58 0.53 0.00 1.01 -0.47 -4.94 120.40 121.66 3ifh s VAL 482 Ca 0.02 -0.80 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 3ifh s VAL 482 Cb -0.19 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 3ifh s VAL 482 CO 0.06 0.13 1.26 0.00 0.00 0.00 0.00 175.10 176.55 3ifh s ALA 483 N 1.44 2.79 0.00 5.51 0.00 -1.26 -0.35 121.76 129.89 3ifh s ALA 483 Ca 0.02 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.11 3ifh s ALA 483 Cb -0.17 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.47 3ifh s ALA 483 CO 0.00 -1.12 0.26 1.55 0.00 0.00 0.00 175.76 176.45