#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ifh s SER 4 N 0.00 3.68 0.09 1.61 1.04 -1.26 -4.97 113.70 113.90 3ifh s SER 4 Ca 0.00 -1.29 -0.10 0.00 0.48 0.00 0.00 55.95 55.04 3ifh s SER 4 Cb 0.00 -0.91 0.01 0.00 0.10 0.00 0.00 66.02 65.21 3ifh s SER 4 CO 0.00 -0.33 0.23 -0.04 0.98 0.00 0.00 173.24 174.08 3ifh s MET 5 N 1.59 0.88 0.41 4.02 1.00 -1.26 -5.04 119.30 120.90 3ifh s MET 5 Ca 0.02 -0.90 0.20 0.00 0.00 0.00 0.00 55.69 55.01 3ifh s MET 5 Cb -0.18 0.36 1.14 0.00 0.00 0.00 0.00 34.83 36.16 3ifh s MET 5 CO -0.14 -0.29 1.78 0.87 0.00 0.00 0.00 175.02 177.24 3ifh h LYS 6 N 2.70 0.35 -2.21 2.03 6.56 -1.99 -3.25 116.57 120.77 3ifh h LYS 6 Ca -0.34 -0.02 -0.56 0.00 -1.06 0.00 0.00 60.65 58.67 3ifh h LYS 6 Cb 1.21 -0.08 -0.37 0.00 -0.57 0.00 0.00 32.23 32.42 3ifh h LYS 6 CO 0.54 0.23 -0.97 -3.47 -2.06 0.00 0.00 179.45 173.72 3ifh n ASP 7 N -4.59 -0.58 0.33 0.86 2.03 -1.26 -5.01 116.55 108.34 3ifh n ASP 7 Ca 0.25 -2.46 0.22 0.00 0.52 0.00 0.00 54.79 53.32 3ifh n ASP 7 Cb 0.90 -0.42 1.17 0.00 -0.72 0.00 0.00 41.12 42.05 3ifh n ASP 7 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3ifh h PRO 8 N 5.32 0.00 0.00 -0.67 0.13 -1.93 -2.71 132.00 132.14 3ifh h PRO 8 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 3ifh h PRO 8 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3ifh h PRO 8 CO 0.36 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.00 3ifh n SER 9 N -3.19 0.00 -0.00 1.44 3.41 -1.26 -1.89 113.62 112.12 3ifh n SER 9 Ca -0.03 0.31 -0.14 0.00 -0.26 0.00 0.00 58.87 58.76 3ifh n SER 9 Cb 0.09 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.68 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 0.76 -8.97 1.04 3.38 -1.89 -3.42 115.31 106.22 3ifh h LEU 10 Ca 0.00 -0.47 -0.57 0.00 0.09 0.00 0.00 57.88 56.93 3ifh h LEU 10 Cb 0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3ifh h LEU 10 CO 0.00 1.24 1.14 -0.22 0.09 0.00 0.00 178.44 180.70 3ifh s LEU 11 N -8.30 3.78 -0.07 1.67 2.96 -0.79 -4.09 118.68 113.84 3ifh s LEU 11 Ca -0.08 1.44 -0.01 0.00 -0.22 0.00 0.00 54.13 55.26 3ifh s LEU 11 Cb 0.10 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.22 3ifh s LEU 11 CO 0.87 -1.36 0.01 -0.13 -1.32 0.00 0.00 176.35 174.42 3ifh s ARG 12 N 4.88 2.97 0.00 1.98 1.81 -1.26 -4.98 118.95 124.35 3ifh s ARG 12 Ca 0.71 -0.44 0.05 0.00 -1.72 0.00 0.00 55.73 54.34 3ifh s ARG 12 Cb -0.23 -2.79 0.15 0.00 -0.45 0.00 0.00 34.95 31.63 3ifh s ARG 12 CO 0.30 0.69 1.13 0.72 -0.68 0.00 0.00 175.30 177.46 3ifh n HIS 13 N 1.94 0.23 -4.71 -0.53 8.25 -1.26 -4.90 115.22 114.24 3ifh n HIS 13 Ca -0.18 -0.50 -0.30 0.00 -0.26 0.00 0.00 57.72 56.48 3ifh n HIS 13 Cb 0.53 -0.04 -0.14 0.00 1.12 0.00 0.00 29.99 31.47 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 -1.00 1.81 0.77 -0.41 -0.21 -1.26 -4.21 119.66 115.15 3ifh s GLN 14 Ca 0.11 -1.12 -0.12 0.00 0.02 0.00 0.00 55.36 54.26 3ifh s GLN 14 Cb 0.06 -2.04 0.05 0.00 1.00 0.00 0.00 33.01 32.09 3ifh s GLN 14 CO 0.08 0.51 1.14 0.00 -2.12 0.00 0.00 175.29 174.90 3ifh s ALA 15 N -0.90 2.72 -0.33 6.09 0.00 0.65 -4.74 121.76 125.26 3ifh s ALA 15 Ca 0.13 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.61 3ifh s ALA 15 Cb -0.10 -2.99 0.09 0.00 0.00 0.00 0.00 23.12 20.12 3ifh s ALA 15 CO 0.04 -1.47 0.02 -0.47 0.00 0.00 0.00 175.76 173.88 3ifh s TYR 16 N -3.48 3.61 -0.23 0.00 5.04 -0.56 -1.15 117.35 120.57 3ifh s TYR 16 Ca 0.60 -2.74 0.02 0.00 -2.44 0.00 0.00 57.07 52.52 3ifh s TYR 16 Cb -0.11 -2.68 0.05 0.00 0.35 0.00 0.00 41.96 39.58 3ifh s TYR 16 CO 0.50 -0.93 -0.10 0.42 -1.34 0.00 0.00 175.55 174.11 3ifh s ILE 17 N 0.99 1.85 -1.46 3.14 -1.09 -0.13 -1.04 121.20 123.46 3ifh s ILE 17 Ca 0.05 -1.34 -0.08 0.00 -2.23 0.00 0.00 60.65 57.05 3ifh s ILE 17 Cb -0.20 -1.98 0.03 0.00 -1.58 0.00 0.00 42.46 38.73 3ifh s ILE 17 CO -0.07 0.02 0.85 0.61 -1.23 0.00 0.00 174.94 175.12 3ifh n GLY 18 N 4.57 -0.52 2.39 6.18 0.00 -1.26 -1.56 105.19 115.00 3ifh n GLY 18 Ca -0.14 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.66 0.23 2.89 -0.02 0.00 -1.26 -3.07 105.19 102.30 3ifh n GLY 19 Ca -0.03 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 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 -5.39 0.07 -0.01 1.61 2.56 -0.60 -4.88 118.70 112.06 3ifh s GLU 20 Ca 0.22 0.47 -0.30 0.00 0.00 0.00 0.00 54.97 55.35 3ifh s GLU 20 Cb -0.10 -0.21 -0.04 0.00 2.00 0.00 0.00 34.13 35.78 3ifh s GLU 20 CO 0.27 -0.23 1.10 -1.58 -0.56 0.00 0.00 175.26 174.26 3ifh s TRP 21 N 1.69 3.46 -0.03 5.30 0.52 -1.26 -0.95 118.94 127.67 3ifh s TRP 21 Ca -0.04 1.45 -0.08 0.00 0.02 0.00 0.00 56.10 57.45 3ifh s TRP 21 Cb -0.12 -3.29 0.01 0.00 -1.15 0.00 0.00 33.47 28.92 3ifh s TRP 21 CO -0.06 -0.73 0.19 -0.65 0.02 0.00 0.00 176.95 175.72 3ifh s GLN 22 N 1.48 0.43 0.10 4.98 -0.21 -0.30 -4.95 119.66 121.18 3ifh s GLN 22 Ca 0.54 -0.13 -0.02 0.00 0.02 0.00 0.00 55.36 55.78 3ifh s GLN 22 Cb -0.24 0.19 -0.05 0.00 1.00 0.00 0.00 33.01 33.91 3ifh s GLN 22 CO 0.25 -0.10 0.28 0.00 -2.12 0.00 0.00 175.29 173.61 3ifh s ALA 23 N -0.86 3.92 0.62 6.09 0.00 -1.26 -0.26 121.76 130.01 3ifh s ALA 23 Ca -0.09 -0.73 -0.18 0.00 0.00 0.00 0.00 51.96 50.96 3ifh s ALA 23 Cb -0.05 -1.95 -0.07 0.00 0.00 0.00 0.00 23.12 21.05 3ifh s ALA 23 CO 0.02 0.75 0.59 0.00 0.00 0.00 0.00 175.76 177.12 3ifh n ALA 24 N 0.16 -1.04 -0.11 0.00 0.00 -1.26 -4.81 120.51 113.46 3ifh n ALA 24 Ca -0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 3ifh n ALA 24 Cb 0.51 -1.88 0.02 0.00 0.00 0.00 0.00 19.45 18.11 3ifh n ALA 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3ifh h ASP 25 N 0.10 -0.06 0.00 0.00 3.32 -1.93 0.10 116.42 117.95 3ifh h ASP 25 Ca -0.46 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.66 3ifh h ASP 25 Cb 1.38 0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.04 3ifh h ASP 25 CO 0.46 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.45 3ifh n SER 26 N -5.14 0.33 0.00 6.45 3.41 -1.26 -4.88 113.62 112.54 3ifh n SER 26 Ca 0.02 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 3ifh n SER 26 Cb 0.18 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 3ifh n SER 26 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3ifh n ASP 27 N -0.33 0.00 -4.76 4.04 8.00 0.36 -4.92 116.55 118.94 3ifh n ASP 27 Ca 0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 3ifh n ASP 27 Cb 0.08 -1.55 -0.03 0.00 -0.02 0.00 0.00 41.12 39.61 3ifh n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ifh s ALA 28 N -0.87 3.43 0.40 2.24 0.00 -1.26 -4.75 121.76 120.95 3ifh s ALA 28 Ca 0.00 1.08 0.03 0.00 0.00 0.00 0.00 51.96 53.08 3ifh s ALA 28 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 3ifh s ALA 28 CO 0.00 -0.42 0.08 0.95 0.00 0.00 0.00 175.76 176.37 3ifh s THR 29 N -1.17 0.91 0.00 0.00 -4.23 -1.26 -1.02 115.64 108.87 3ifh s THR 29 Ca 0.48 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.95 3ifh s THR 29 Cb -0.36 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 70.99 3ifh s THR 29 CO 0.47 0.00 0.05 0.72 -0.54 0.00 0.00 174.62 175.32 3ifh s PHE 30 N -3.18 0.12 0.35 3.99 -0.12 -0.94 -4.79 117.98 113.41 3ifh s PHE 30 Ca 0.26 -0.25 -0.25 0.00 -0.05 0.00 0.00 56.93 56.64 3ifh s PHE 30 Cb 0.05 -0.10 -0.10 0.00 -0.63 0.00 0.00 43.02 42.24 3ifh s PHE 30 CO 0.13 -0.19 0.95 -2.00 -0.05 0.00 0.00 175.22 174.06 3ifh s GLU 31 N -1.13 4.48 -0.10 1.99 2.12 -1.26 -2.93 118.70 121.85 3ifh s GLU 31 Ca -0.12 1.30 0.03 0.00 0.36 0.00 0.00 54.97 56.54 3ifh s GLU 31 Cb -0.07 -2.64 0.00 0.00 0.26 0.00 0.00 34.13 31.68 3ifh s GLU 31 CO 0.00 0.18 -0.22 0.08 -0.54 0.00 0.00 175.26 174.76 3ifh s VAL 32 N -1.74 1.94 -0.08 3.70 1.01 -0.64 -5.00 120.40 119.58 3ifh s VAL 32 Ca 0.53 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.61 3ifh s VAL 32 Cb -0.17 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 3ifh s VAL 32 CO 0.22 0.53 -0.20 -0.36 0.00 0.00 0.00 175.10 175.29 3ifh s PHE 33 N 0.49 2.61 0.06 5.22 0.08 -1.26 -0.86 117.98 124.32 3ifh s PHE 33 Ca -0.16 -0.66 -0.34 0.00 0.12 0.00 0.00 56.93 55.89 3ifh s PHE 33 Cb -0.17 -1.69 -0.14 0.00 -0.57 0.00 0.00 43.02 40.45 3ifh s PHE 33 CO 0.06 -0.18 1.65 -3.47 -0.10 0.00 0.00 175.22 173.18 3ifh n ASP 34 N 3.10 3.03 0.03 1.36 -0.08 -0.89 -4.89 116.55 118.21 3ifh n ASP 34 Ca -0.18 1.05 0.10 0.00 -1.51 0.00 0.00 54.79 54.25 3ifh n ASP 34 Cb 0.52 -1.37 0.42 0.00 2.34 0.00 0.00 41.12 43.03 3ifh n ASP 34 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3ifh n PRO 35 N 4.38 0.05 0.00 -0.67 -0.04 -1.26 -2.42 135.00 135.04 3ifh n PRO 35 Ca 0.19 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 3ifh n PRO 35 Cb 0.27 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 3ifh n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ifh n ALA 36 N -1.56 0.00 0.36 0.55 0.00 -1.26 -3.58 120.51 115.02 3ifh n ALA 36 Ca 0.04 -0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.20 3ifh n ALA 36 Cb 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.60 3ifh n ALA 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3ifh h THR 37 N 0.00 0.29 0.00 0.00 1.35 -1.95 -3.44 112.91 109.15 3ifh h THR 37 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3ifh h THR 37 Cb 0.00 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 66.71 3ifh h THR 37 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3ifh n GLY 38 N -1.50 0.78 3.73 5.82 0.00 -1.02 -5.00 105.19 108.01 3ifh n GLY 38 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.47 0.01 -0.19 1.61 -1.05 -1.26 -4.76 118.70 112.59 3ifh s GLU 39 Ca 0.00 0.02 -0.04 0.00 -0.15 0.00 0.00 54.97 54.80 3ifh s GLU 39 Cb 0.00 -1.73 -0.02 0.00 -0.44 0.00 0.00 34.13 31.94 3ifh s GLU 39 CO 0.00 -2.91 -0.03 0.45 0.95 0.00 0.00 175.26 173.72 3ifh s SER 40 N -4.10 4.63 0.00 0.83 0.15 -1.26 -2.09 113.70 111.86 3ifh s SER 40 Ca 0.69 -0.24 0.27 0.00 0.70 0.00 0.00 55.95 57.38 3ifh s SER 40 Cb -0.11 -1.78 0.95 0.00 -1.71 0.00 0.00 66.02 63.38 3ifh s SER 40 CO 0.55 0.08 1.70 0.00 1.20 0.00 0.00 173.24 176.77 3ifh n LEU 41 N 4.12 0.53 0.00 3.45 -0.00 -0.04 -4.97 117.00 120.09 3ifh n LEU 41 Ca -0.17 0.02 0.00 0.00 -0.00 0.00 0.00 56.01 55.85 3ifh n LEU 41 Cb 0.52 -0.23 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 3ifh n LEU 41 CO 0.31 0.11 0.00 0.61 -0.00 0.00 0.00 177.39 178.42 3ifh n GLY 42 N 1.38 0.33 3.49 1.47 0.00 -1.25 -4.99 105.19 105.61 3ifh n GLY 42 Ca 0.11 -2.13 -0.24 0.00 0.00 0.00 0.00 46.02 43.76 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 2.03 0.03 2.61 -4.23 -1.26 -1.61 115.64 113.21 3ifh s THR 43 Ca 0.00 -2.20 -0.10 0.00 -1.18 0.00 0.00 61.69 58.21 3ifh s THR 43 Cb 0.00 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.34 3ifh s THR 43 CO 0.00 -0.28 0.20 0.68 -0.54 0.00 0.00 174.62 174.68 3ifh s VAL 44 N -2.76 0.10 0.23 2.29 -7.23 -1.15 -4.61 120.40 107.28 3ifh s VAL 44 Ca 0.31 -0.84 -0.30 0.00 -1.81 0.00 0.00 61.98 59.34 3ifh s VAL 44 Cb 0.02 -0.84 -0.15 0.00 0.56 0.00 0.00 36.38 35.97 3ifh s VAL 44 CO 0.14 -0.46 1.04 -2.65 -0.31 0.00 0.00 175.10 172.85 3ifh n PRO 45 N 0.81 1.17 -2.55 4.82 -0.02 -1.26 -2.22 135.00 135.76 3ifh n PRO 45 Ca -0.19 0.41 -0.37 0.00 -2.02 0.00 0.00 63.50 61.33 3ifh n PRO 45 Cb 0.58 -1.81 0.01 0.00 -0.02 0.00 0.00 33.50 32.27 3ifh n PRO 45 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3ifh n LYS 46 N 1.17 4.42 -0.79 -0.52 4.81 -0.19 -3.74 118.16 123.32 3ifh n LYS 46 Ca 0.12 -4.47 -0.30 0.00 -0.87 0.00 0.00 58.31 52.79 3ifh n LYS 46 Cb 0.28 -2.38 0.26 0.00 0.02 0.00 0.00 35.03 33.22 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 -4.09 -1.84 0.00 1.64 -1.94 -0.96 -4.65 119.30 107.47 3ifh s MET 47 Ca 0.44 0.06 0.00 0.00 -1.71 0.00 0.00 55.69 54.48 3ifh s MET 47 Cb 0.27 -1.51 0.00 0.00 2.01 0.00 0.00 34.83 35.60 3ifh s MET 47 CO -0.19 -4.15 0.00 0.41 -0.01 0.00 0.00 175.02 171.08 3ifh n GLY 48 N 0.02 3.66 0.34 -0.03 0.00 -1.26 -2.50 105.19 105.41 3ifh n GLY 48 Ca 0.12 -0.52 0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 1.88 1.83 -0.15 4.61 0.00 -1.93 -1.91 119.26 123.59 3ifh h ALA 49 Ca 0.00 0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 3ifh h ALA 49 Cb 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3ifh h ALA 49 CO 0.00 -0.40 -0.51 0.00 0.00 0.00 0.00 179.25 178.34 3ifh h ALA 50 N 1.78 0.84 0.00 0.00 0.00 -1.96 -0.38 119.26 119.54 3ifh h ALA 50 Ca 0.68 -0.49 -0.24 0.00 0.00 0.00 0.00 54.91 54.85 3ifh h ALA 50 Cb 1.40 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 3ifh h ALA 50 CO -0.54 0.67 -1.50 0.93 0.00 0.00 0.00 179.25 178.82 3ifh h GLU 51 N 0.33 0.00 -0.15 0.00 3.07 -1.84 -2.96 114.58 113.03 3ifh h GLU 51 Ca 0.01 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 3ifh h GLU 51 Cb 1.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.91 3ifh h GLU 51 CO 0.09 0.50 0.06 1.15 -1.40 0.00 0.00 179.01 179.41 3ifh h THR 52 N 0.00 1.15 -0.49 1.13 2.02 -1.33 -1.57 112.91 113.83 3ifh h THR 52 Ca -0.21 -0.46 0.09 0.00 0.77 0.00 0.00 66.41 66.60 3ifh h THR 52 Cb 1.85 1.19 -0.08 0.00 -1.74 0.00 0.00 68.15 69.38 3ifh h THR 52 CO 0.08 0.14 0.04 0.00 0.37 0.00 0.00 175.52 176.15 3ifh h ALA 53 N 0.90 0.50 -0.82 6.16 0.00 -1.13 0.22 119.26 125.08 3ifh h ALA 53 Ca 0.05 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3ifh h ALA 53 Cb 0.17 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3ifh h ALA 53 CO -0.00 -0.36 0.37 -0.09 0.00 0.00 0.00 179.25 179.17 3ifh h ARG 54 N 0.16 1.19 -0.41 0.00 2.43 -1.46 0.44 114.38 116.74 3ifh h ARG 54 Ca 0.25 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3ifh h ARG 54 Cb 0.35 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 3ifh h ARG 54 CO -0.37 0.93 0.14 0.00 -1.51 0.00 0.00 179.97 179.16 3ifh h ALA 55 N 1.23 0.54 -0.83 2.80 0.00 -0.56 0.21 119.26 122.65 3ifh h ALA 55 Ca 0.28 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3ifh h ALA 55 Cb 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3ifh h ALA 55 CO -0.03 0.18 0.38 0.82 0.00 0.00 0.00 179.25 180.59 3ifh h ILE 56 N 0.52 1.26 -0.36 0.00 2.04 -0.38 -0.22 117.51 120.37 3ifh h ILE 56 Ca 0.13 -0.77 -0.14 0.00 1.00 0.00 0.00 64.86 65.09 3ifh h ILE 56 Cb 0.25 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 3ifh h ILE 56 CO -0.01 0.32 -0.34 -0.08 0.00 0.00 0.00 178.15 178.05 3ifh h GLU 57 N 1.19 0.81 0.00 2.37 4.57 -0.69 -2.95 114.58 119.88 3ifh h GLU 57 Ca 0.28 -0.39 -0.10 0.00 -1.18 0.00 0.00 59.36 57.97 3ifh h GLU 57 Cb 0.15 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 3ifh h GLU 57 CO -0.03 1.02 -0.46 0.00 -1.18 0.00 0.00 179.01 178.36 3ifh h ALA 58 N 0.94 0.89 -0.49 2.92 0.00 -0.25 -2.73 119.26 120.54 3ifh h ALA 58 Ca 0.07 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 3ifh h ALA 58 Cb 0.89 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3ifh h ALA 58 CO 0.08 0.58 -0.18 0.00 0.00 0.00 0.00 179.25 179.73 3ifh h ALA 59 N 1.54 0.68 -0.75 0.00 0.00 -1.00 -3.20 119.26 116.52 3ifh h ALA 59 Ca -0.00 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.54 3ifh h ALA 59 Cb 1.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3ifh h ALA 59 CO 0.06 0.64 0.49 0.37 0.00 0.00 0.00 179.25 180.81 3ifh h GLN 60 N 0.84 0.96 -0.13 0.00 4.15 -1.31 -2.89 115.11 116.73 3ifh h GLN 60 Ca 0.11 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.33 3ifh h GLN 60 Cb 0.76 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 3ifh h GLN 60 CO 0.06 0.64 -0.55 0.00 -1.93 0.00 0.00 178.83 177.05 3ifh h ALA 61 N 1.29 0.80 0.00 3.38 0.00 -1.61 -3.09 119.26 120.03 3ifh h ALA 61 Ca 0.28 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3ifh h ALA 61 Cb -0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3ifh h ALA 61 CO -0.08 0.69 -0.12 0.00 0.00 0.00 0.00 179.25 179.74 3ifh h ALA 62 N 1.10 1.13 0.63 0.00 0.00 -1.51 -3.37 119.26 117.25 3ifh h ALA 62 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3ifh h ALA 62 Cb 1.06 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.84 3ifh h ALA 62 CO 0.09 0.16 -0.31 2.35 0.00 0.00 0.00 179.25 181.54 3ifh h TRP 63 N 0.00 -0.80 -1.00 0.00 7.01 -1.42 0.31 115.95 120.05 3ifh h TRP 63 Ca -0.00 -0.02 0.21 0.00 2.11 0.00 0.00 58.89 61.19 3ifh h TRP 63 Cb 0.47 0.26 -0.10 0.00 -2.10 0.00 0.00 29.16 27.69 3ifh h TRP 63 CO 0.00 -0.49 0.62 0.00 -2.79 0.00 0.00 178.44 175.77 3ifh h ALA 64 N -0.48 1.84 0.01 2.65 0.00 -1.77 0.31 119.26 121.83 3ifh h ALA 64 Ca -0.09 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 64 Cb 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3ifh h ALA 64 CO 0.14 -0.23 -0.01 0.78 0.00 0.00 0.00 179.25 179.94 3ifh h GLY 65 N 0.64 -0.02 1.06 0.00 0.00 -1.69 -3.10 103.07 99.97 3ifh h GLY 65 Ca 0.58 0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.81 3ifh h GLY 65 CO -0.36 -0.01 -0.08 -0.25 0.00 0.00 0.00 176.54 175.85 3ifh h TRP 66 N -0.59 1.09 0.00 5.60 2.91 -0.37 -3.12 115.95 121.47 3ifh h TRP 66 Ca -0.00 -0.22 -0.03 0.00 1.13 0.00 0.00 58.89 59.77 3ifh h TRP 66 Cb 0.57 -0.27 -0.00 0.00 -0.51 0.00 0.00 29.16 28.94 3ifh h TRP 66 CO 0.12 1.01 -0.13 0.07 -1.03 0.00 0.00 178.44 178.49 3ifh h ARG 67 N 0.84 0.00 0.00 2.65 0.11 -0.52 -3.01 114.38 114.45 3ifh h ARG 67 Ca 0.14 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.20 3ifh h ARG 67 Cb 0.64 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.71 3ifh h ARG 67 CO 0.04 0.13 -0.09 1.98 0.10 0.00 0.00 179.97 182.13 3ifh h MET 68 N 0.00 0.00 -7.22 0.08 4.05 -1.47 -3.45 114.93 106.93 3ifh h MET 68 Ca -0.00 0.00 -0.53 0.00 -0.28 0.00 0.00 59.70 58.89 3ifh h MET 68 Cb 0.53 0.00 0.16 0.00 -0.80 0.00 0.00 31.60 31.49 3ifh h MET 68 CO 0.02 0.09 0.34 0.15 0.23 0.00 0.00 176.91 177.74 3ifh s LYS 69 N -3.31 1.93 0.48 0.39 1.02 -1.14 -5.02 119.74 114.09 3ifh s LYS 69 Ca 0.05 1.61 -0.17 0.00 0.02 0.00 0.00 55.97 57.48 3ifh s LYS 69 Cb 0.07 -1.82 -0.09 0.00 -0.52 0.00 0.00 37.83 35.47 3ifh s LYS 69 CO 0.65 -1.96 0.95 0.95 -0.92 0.00 0.00 175.35 175.02 3ifh s THR 70 N -2.28 4.52 0.41 2.17 -4.23 -1.26 -4.91 115.64 110.06 3ifh s THR 70 Ca 0.70 1.23 0.15 0.00 -1.18 0.00 0.00 61.69 62.60 3ifh s THR 70 Cb -0.25 -3.69 0.36 0.00 1.34 0.00 0.00 72.50 70.26 3ifh s THR 70 CO 0.49 -0.56 1.89 0.00 -0.54 0.00 0.00 174.62 175.90 3ifh h ALA 71 N 1.25 2.11 0.01 3.99 0.00 -1.93 0.10 119.26 124.79 3ifh h ALA 71 Ca -0.47 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 3ifh h ALA 71 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3ifh h ALA 71 CO 0.62 -0.35 -0.00 -0.22 0.00 0.00 0.00 179.25 179.29 3ifh h LYS 72 N 0.45 -0.01 -0.31 0.00 3.64 -1.92 -0.41 116.57 118.00 3ifh h LYS 72 Ca 0.42 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.88 3ifh h LYS 72 Cb 0.96 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 3ifh h LYS 72 CO -0.15 0.21 0.22 1.49 -2.27 0.00 0.00 179.45 178.95 3ifh h GLU 73 N -0.24 0.09 0.00 1.90 4.81 -1.45 -1.41 114.58 118.27 3ifh h GLU 73 Ca -0.00 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 58.99 3ifh h GLU 73 Cb 0.23 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 3ifh h GLU 73 CO 0.00 0.06 -1.22 0.00 -0.73 0.00 0.00 179.01 177.12 3ifh h ARG 74 N 0.09 0.00 -0.03 1.92 3.08 -0.66 -3.36 114.38 115.42 3ifh h ARG 74 Ca 0.15 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 3ifh h ARG 74 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 3ifh h ARG 74 CO -0.01 0.83 0.01 0.00 -1.07 0.00 0.00 179.97 179.73 3ifh h ALA 75 N 1.01 0.04 -0.81 0.04 0.00 0.03 -2.20 119.26 117.36 3ifh h ALA 75 Ca -0.10 -0.10 0.20 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 75 Cb 1.84 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 19.48 3ifh h ALA 75 CO 0.11 -0.36 0.05 0.00 0.00 0.00 0.00 179.25 179.05 3ifh h ALA 76 N 0.83 0.93 -0.29 0.00 0.00 -1.61 0.51 119.26 119.63 3ifh h ALA 76 Ca 0.01 0.25 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 3ifh h ALA 76 Cb 0.19 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3ifh h ALA 76 CO -0.00 -0.45 -0.12 0.82 0.00 0.00 0.00 179.25 179.50 3ifh h ILE 77 N 0.11 1.29 -0.42 0.00 2.04 -1.68 -1.53 117.51 117.33 3ifh h ILE 77 Ca 0.46 -1.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.01 3ifh h ILE 77 Cb 0.86 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 3ifh h ILE 77 CO -0.70 0.38 -0.15 -0.07 0.00 0.00 0.00 178.15 177.62 3ifh h LEU 78 N 0.36 0.85 -1.23 1.44 3.38 -0.54 -1.70 115.31 117.87 3ifh h LEU 78 Ca 0.07 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3ifh h LEU 78 Cb 0.64 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3ifh h LEU 78 CO 0.04 1.04 0.49 -0.09 0.09 0.00 0.00 178.44 180.01 3ifh h ARG 79 N 0.65 1.00 -0.05 1.13 2.43 -0.04 0.12 114.38 119.64 3ifh h ARG 79 Ca 0.10 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 3ifh h ARG 79 Cb 0.69 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 3ifh h ARG 79 CO 0.05 0.68 -0.36 0.00 -1.51 0.00 0.00 179.97 178.83 3ifh h ARG 80 N 1.03 0.09 0.67 0.20 3.08 -1.03 0.38 114.38 118.80 3ifh h ARG 80 Ca 0.28 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 3ifh h ARG 80 Cb -0.10 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.96 3ifh h ARG 80 CO -0.06 0.44 -0.32 2.35 -1.07 0.00 0.00 179.97 181.31 3ifh h TRP 81 N 0.08 -0.83 -0.81 3.04 7.01 -0.28 -1.98 115.95 122.18 3ifh h TRP 81 Ca 0.01 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.12 3ifh h TRP 81 Cb 0.67 0.28 -0.14 0.00 -2.10 0.00 0.00 29.16 27.88 3ifh h TRP 81 CO 0.00 -0.52 -0.29 0.34 -2.79 0.00 0.00 178.44 175.19 3ifh n PHE 82 N -5.06 0.08 -0.17 2.65 7.35 0.30 -0.53 117.46 122.07 3ifh n PHE 82 Ca -0.11 0.99 -0.02 0.00 -0.76 0.00 0.00 57.45 57.55 3ifh n PHE 82 Cb 0.35 -0.84 0.07 0.00 0.35 0.00 0.00 39.48 39.42 3ifh n PHE 82 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 3ifh h ASP 83 N 0.00 -0.09 0.89 -2.13 3.32 -0.11 -1.19 116.42 117.12 3ifh h ASP 83 Ca 0.30 0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.39 3ifh h ASP 83 Cb 0.51 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 3ifh h ASP 83 CO -0.81 -0.02 -0.31 -0.07 -1.72 0.00 0.00 179.24 176.31 3ifh h LEU 84 N 0.19 0.00 0.00 1.55 3.38 -0.03 -1.33 115.31 119.08 3ifh h LEU 84 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 3ifh h LEU 84 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3ifh h LEU 84 CO -0.38 0.31 -0.00 0.58 0.09 0.00 0.00 178.44 179.04 3ifh h VAL 85 N 0.00 1.48 -0.26 1.22 2.07 -0.15 -2.13 116.25 118.48 3ifh h VAL 85 Ca -0.00 -1.45 0.05 0.00 0.82 0.00 0.00 66.70 66.12 3ifh h VAL 85 Cb 0.84 2.46 -0.05 0.00 -1.52 0.00 0.00 31.29 33.03 3ifh h VAL 85 CO 0.04 0.37 -0.08 0.40 0.02 0.00 0.00 177.57 178.33 3ifh h ILE 86 N -0.63 0.71 -0.62 4.57 1.08 -1.18 -2.18 117.51 119.27 3ifh h ILE 86 Ca -0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 3ifh h ILE 86 Cb 0.62 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 3ifh h ILE 86 CO 0.00 0.00 0.25 0.00 -0.69 0.00 0.00 178.15 177.71 3ifh h ALA 87 N 1.23 1.28 -0.82 1.87 0.00 -1.30 -2.74 119.26 118.79 3ifh h ALA 87 Ca 0.13 -0.16 -0.33 0.00 0.00 0.00 0.00 54.91 54.55 3ifh h ALA 87 Cb 0.22 -0.25 -0.20 0.00 0.00 0.00 0.00 17.79 17.56 3ifh h ALA 87 CO -0.28 0.53 0.40 0.09 0.00 0.00 0.00 179.25 180.00 3ifh n ASN 88 N -4.32 4.26 -0.30 0.00 3.02 -0.80 -4.72 115.26 112.41 3ifh n ASN 88 Ca 0.05 -3.41 0.08 0.00 -0.03 0.00 0.00 54.58 51.27 3ifh n ASN 88 Cb 0.16 -0.77 0.24 0.00 -0.61 0.00 0.00 39.78 38.80 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 1.90 0.49 0.02 6.41 0.87 -1.07 -2.57 113.55 119.59 3ifh h SER 89 Ca 0.41 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 61.07 3ifh h SER 89 Cb 2.51 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 64.50 3ifh h SER 89 CO 0.86 0.18 -0.01 0.44 -0.53 0.00 0.00 176.83 177.77 3ifh h ASP 90 N 0.58 -0.02 -0.44 6.23 3.32 -1.86 -2.83 116.42 121.40 3ifh h ASP 90 Ca 0.48 -0.43 0.04 0.00 0.02 0.00 0.00 57.03 57.14 3ifh h ASP 90 Cb 0.72 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.24 3ifh h ASP 90 CO -0.39 0.42 0.21 0.44 -1.72 0.00 0.00 179.24 178.19 3ifh h ASP 91 N -0.47 0.28 -0.90 6.45 3.32 -1.90 -2.37 116.42 120.83 3ifh h ASP 91 Ca -0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 3ifh h ASP 91 Cb 0.45 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 3ifh h ASP 91 CO 0.00 0.20 0.55 -0.07 -1.72 0.00 0.00 179.24 178.21 3ifh h LEU 92 N 0.41 1.07 -0.85 1.55 3.38 -1.51 -2.14 115.31 117.23 3ifh h LEU 92 Ca 0.20 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 3ifh h LEU 92 Cb 0.13 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3ifh h LEU 92 CO -0.15 0.81 -0.54 0.00 0.09 0.00 0.00 178.44 178.65 3ifh h ALA 93 N 1.37 1.02 -0.15 1.53 0.00 -1.28 -1.44 119.26 120.31 3ifh h ALA 93 Ca 0.32 -0.49 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 3ifh h ALA 93 Cb -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3ifh h ALA 93 CO -0.06 0.68 -0.73 1.25 0.00 0.00 0.00 179.25 180.38 3ifh h LEU 94 N 0.00 0.81 -0.31 0.00 5.85 -0.90 -0.23 115.31 120.53 3ifh h LEU 94 Ca -0.01 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 3ifh h LEU 94 Cb 1.01 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3ifh h LEU 94 CO 0.07 1.30 0.16 0.40 -0.34 0.00 0.00 178.44 180.02 3ifh h ILE 95 N 0.48 1.15 -0.32 4.05 2.04 -1.29 -2.12 117.51 121.50 3ifh h ILE 95 Ca -0.04 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 3ifh h ILE 95 Cb 1.34 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 3ifh h ILE 95 CO 0.14 0.15 0.18 0.25 0.00 0.00 0.00 178.15 178.87 3ifh h LEU 96 N 0.37 0.39 -0.32 1.44 6.46 -1.11 -1.18 115.31 121.37 3ifh h LEU 96 Ca 0.11 -0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.76 3ifh h LEU 96 Cb 0.10 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 3ifh h LEU 96 CO -0.02 0.36 0.08 0.74 -0.62 0.00 0.00 178.44 178.99 3ifh h THR 97 N 0.40 1.22 -0.22 1.05 2.02 -1.08 -0.15 112.91 116.14 3ifh h THR 97 Ca 0.11 -0.72 0.05 0.00 0.77 0.00 0.00 66.41 66.63 3ifh h THR 97 Cb 0.05 1.08 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 3ifh h THR 97 CO -0.02 0.24 -0.45 0.74 0.37 0.00 0.00 175.52 176.40 3ifh h THR 98 N 0.36 0.11 0.12 3.16 2.02 -1.00 0.74 112.91 118.42 3ifh h THR 98 Ca 0.10 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.99 3ifh h THR 98 Cb 0.28 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 3ifh h THR 98 CO -0.00 0.00 -1.44 1.05 0.37 0.00 0.00 175.52 175.50 3ifh h GLU 99 N -0.46 0.26 0.05 6.66 4.11 -1.19 -3.36 114.58 120.65 3ifh h GLU 99 Ca 0.09 -0.44 -0.37 0.00 0.07 0.00 0.00 59.36 58.70 3ifh h GLU 99 Cb 0.62 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 3ifh h GLU 99 CO -0.46 1.15 -2.15 0.94 0.07 0.00 0.00 179.01 178.56 3ifh n GLN 100 N -3.48 0.67 0.00 1.06 0.00 -0.08 -4.51 117.38 111.06 3ifh n GLN 100 Ca -0.14 0.26 0.00 0.00 -0.00 0.00 0.00 57.00 57.12 3ifh n GLN 100 Cb 1.04 -1.62 0.00 0.00 0.00 0.00 0.00 30.24 29.66 3ifh n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ifh n GLY 101 N 1.92 0.58 3.77 1.69 0.00 0.25 -4.70 105.19 108.70 3ifh n GLY 101 Ca -0.40 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.90 3.32 0.60 1.61 -2.85 -1.26 -3.71 119.74 116.54 3ifh s LYS 102 Ca 0.00 1.72 -0.18 0.00 -1.00 0.00 0.00 55.97 56.52 3ifh s LYS 102 Cb 0.00 -2.07 -0.10 0.00 -2.06 0.00 0.00 37.83 33.61 3ifh s LYS 102 CO 0.00 -0.90 0.29 -2.30 0.10 0.00 0.00 175.35 172.53 3ifh n PRO 103 N -1.22 0.31 -0.10 1.78 -0.02 -1.26 -4.49 135.00 129.99 3ifh n PRO 103 Ca 0.11 0.12 0.08 0.00 -2.02 0.00 0.00 63.50 61.80 3ifh n PRO 103 Cb 0.50 -1.50 0.43 0.00 -0.02 0.00 0.00 33.50 32.91 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 -0.01 0.49 0.53 2.45 6.46 -1.63 -1.55 115.31 122.05 3ifh h LEU 104 Ca -0.44 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.30 3ifh h LEU 104 Cb 1.40 -0.10 0.01 0.00 -0.73 0.00 0.00 40.66 41.23 3ifh h LEU 104 CO 0.44 0.32 -0.25 0.00 -0.62 0.00 0.00 178.44 178.32 3ifh h ALA 105 N 1.67 -0.71 -1.01 1.25 0.00 -1.89 0.09 119.26 118.66 3ifh h ALA 105 Ca 0.27 -0.19 0.24 0.00 0.00 0.00 0.00 54.91 55.23 3ifh h ALA 105 Cb 0.33 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 18.29 3ifh h ALA 105 CO -0.08 -0.78 0.63 0.93 0.00 0.00 0.00 179.25 179.94 3ifh h GLU 106 N -0.94 0.53 -0.35 0.00 5.08 -1.87 0.22 114.58 117.25 3ifh h GLU 106 Ca -0.07 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 3ifh h GLU 106 Cb 0.62 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 3ifh h GLU 106 CO 0.12 0.35 -0.02 0.00 -1.00 0.00 0.00 179.01 178.45 3ifh h ALA 107 N 1.67 0.47 0.00 3.43 0.00 -0.87 0.13 119.26 124.09 3ifh h ALA 107 Ca 0.61 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3ifh h ALA 107 Cb 1.27 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3ifh h ALA 107 CO -0.38 0.25 -0.07 0.87 0.00 0.00 0.00 179.25 179.92 3ifh h LYS 108 N 0.43 0.00 0.47 0.00 1.57 0.43 -1.73 116.57 117.73 3ifh h LYS 108 Ca 0.10 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 3ifh h LYS 108 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 3ifh h LYS 108 CO 0.02 0.07 -0.22 0.78 -0.57 0.00 0.00 179.45 179.53 3ifh h GLY 109 N 1.05 -0.65 -0.25 3.86 0.00 -0.30 -3.07 103.07 103.71 3ifh h GLY 109 Ca -0.00 0.24 0.24 0.00 0.00 0.00 0.00 47.33 47.81 3ifh h GLY 109 CO 0.01 -0.24 0.46 -2.09 0.00 0.00 0.00 176.54 174.68 3ifh h GLU 110 N -1.16 0.41 -0.52 4.80 4.81 -0.48 0.19 114.58 122.63 3ifh h GLU 110 Ca -0.06 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 3ifh h GLU 110 Cb 0.48 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 3ifh h GLU 110 CO 0.11 0.27 0.09 0.82 -0.73 0.00 0.00 179.01 179.57 3ifh h ILE 111 N 0.42 1.25 -0.28 2.32 1.08 -1.43 0.27 117.51 121.15 3ifh h ILE 111 Ca 0.60 -0.93 -0.15 0.00 -0.39 0.00 0.00 64.86 64.00 3ifh h ILE 111 Cb 1.19 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 3ifh h ILE 111 CO -0.53 0.33 -0.42 0.00 -0.69 0.00 0.00 178.15 176.84 3ifh h ALA 112 N 0.99 0.74 0.00 1.87 0.00 -0.94 0.47 119.26 122.39 3ifh h ALA 112 Ca 0.16 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 3ifh h ALA 112 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3ifh h ALA 112 CO 0.01 0.66 -0.25 -0.92 0.00 0.00 0.00 179.25 178.75 3ifh h TYR 113 N 0.55 0.00 0.08 0.00 3.20 -0.56 -2.69 116.97 117.56 3ifh h TYR 113 Ca 0.04 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.60 3ifh h TYR 113 Cb 0.95 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 3ifh h TYR 113 CO 0.05 0.25 -1.72 0.00 -1.64 0.00 0.00 178.16 175.09 3ifh h ALA 114 N 1.75 0.50 -0.19 1.82 0.00 0.12 -3.33 119.26 119.92 3ifh h ALA 114 Ca -0.00 -1.32 -0.07 0.00 0.00 0.00 0.00 54.91 53.52 3ifh h ALA 114 Cb 0.62 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3ifh h ALA 114 CO 0.03 1.35 -0.20 0.00 0.00 0.00 0.00 179.25 180.44 3ifh h ALA 115 N 0.55 1.31 -0.57 0.00 0.00 -0.05 -3.15 119.26 117.35 3ifh h ALA 115 Ca -0.31 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 3ifh h ALA 115 Cb 2.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 3ifh h ALA 115 CO 0.11 0.46 -0.04 0.66 0.00 0.00 0.00 179.25 180.44 3ifh h SER 116 N 0.31 1.02 -0.76 0.00 4.64 -1.60 -2.75 113.55 114.42 3ifh h SER 116 Ca 0.05 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3ifh h SER 116 Cb 0.52 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 3ifh h SER 116 CO 0.03 1.10 0.48 -0.26 -0.87 0.00 0.00 176.83 177.31 3ifh h PHE 117 N 0.94 0.98 -0.03 4.77 0.04 -1.66 0.12 116.94 122.10 3ifh h PHE 117 Ca 0.16 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 3ifh h PHE 117 Cb 0.60 -0.33 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 3ifh h PHE 117 CO 0.04 0.64 0.02 0.82 -0.60 0.00 0.00 178.31 179.23 3ifh h ILE 118 N 1.04 1.04 -0.57 -0.55 2.04 -1.56 -1.39 117.51 117.56 3ifh h ILE 118 Ca 0.28 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 66.07 3ifh h ILE 118 Cb -0.07 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 3ifh h ILE 118 CO -0.05 0.03 0.33 -0.08 0.00 0.00 0.00 178.15 178.38 3ifh h GLU 119 N 0.01 0.63 -0.32 2.37 4.81 -1.16 -0.46 114.58 120.46 3ifh h GLU 119 Ca 0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3ifh h GLU 119 Cb 0.03 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 3ifh h GLU 119 CO -0.00 0.42 0.17 2.35 -0.73 0.00 0.00 179.01 181.21 3ifh h TRP 120 N 0.65 0.46 0.00 0.92 2.91 -0.44 -2.04 115.95 118.41 3ifh h TRP 120 Ca 0.24 -0.02 -0.12 0.00 1.13 0.00 0.00 58.89 60.12 3ifh h TRP 120 Cb 0.06 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 28.55 3ifh h TRP 120 CO -0.07 0.39 -0.61 0.74 -1.03 0.00 0.00 178.44 177.85 3ifh h PHE 121 N 0.39 0.00 -0.96 2.65 0.04 -1.16 0.17 116.94 118.08 3ifh h PHE 121 Ca 0.11 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.97 3ifh h PHE 121 Cb 0.09 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.17 3ifh h PHE 121 CO -0.02 0.58 0.61 0.00 -0.60 0.00 0.00 178.31 178.88 3ifh h ALA 122 N 1.42 1.53 0.02 2.45 0.00 -0.80 -0.34 119.26 123.54 3ifh h ALA 122 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3ifh h ALA 122 Cb 1.45 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3ifh h ALA 122 CO 0.07 0.28 -0.11 0.93 0.00 0.00 0.00 179.25 180.42 3ifh h GLU 123 N 1.01 0.05 -0.81 0.00 5.08 -0.83 -3.32 114.58 115.76 3ifh h GLU 123 Ca 0.44 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.81 3ifh h GLU 123 Cb 0.34 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 3ifh h GLU 123 CO -0.20 0.99 0.53 0.93 -1.00 0.00 0.00 179.01 180.26 3ifh h GLU 124 N -0.86 0.78 -0.89 2.33 4.39 -0.57 -1.06 114.58 118.71 3ifh h GLU 124 Ca -0.02 -0.05 0.21 0.00 0.34 0.00 0.00 59.36 59.84 3ifh h GLU 124 Cb 1.04 -0.18 -0.12 0.00 -0.10 0.00 0.00 28.75 29.39 3ifh h GLU 124 CO 0.02 0.52 0.39 0.78 -1.16 0.00 0.00 179.01 179.56 3ifh h GLY 125 N 0.81 1.50 1.33 -3.84 0.00 -1.15 0.18 103.07 101.89 3ifh h GLY 125 Ca 0.36 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3ifh h GLY 125 CO -0.14 -0.24 0.00 0.28 0.00 0.00 0.00 176.54 176.44 3ifh n LYS 126 N -5.03 0.30 -0.16 4.80 5.02 -0.40 -3.66 118.16 119.03 3ifh n LYS 126 Ca 0.21 0.09 0.03 0.00 -2.02 0.00 0.00 58.31 56.63 3ifh n LYS 126 Cb 0.63 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.18 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 -1.17 1.11 -2.39 1.97 1.74 0.61 -4.99 116.66 113.55 3ifh n ARG 127 Ca 0.08 -1.57 -0.40 0.00 -0.77 0.00 0.00 57.85 55.19 3ifh n ARG 127 Cb 0.09 -0.95 -0.03 0.00 -1.02 0.00 0.00 32.46 30.54 3ifh n ARG 127 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ifh s VAL 128 N -1.21 3.61 0.02 1.55 1.01 -1.20 -4.99 120.40 119.18 3ifh s VAL 128 Ca 0.11 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.40 3ifh s VAL 128 Cb 0.10 -4.61 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 3ifh s VAL 128 CO 0.01 -1.56 0.05 0.00 0.00 0.00 0.00 175.10 173.61 3ifh s ALA 129 N 6.81 3.48 0.24 5.51 0.00 -1.26 -4.86 121.76 131.69 3ifh s ALA 129 Ca 0.46 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.49 3ifh s ALA 129 Cb -0.09 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.56 3ifh s ALA 129 CO 0.16 0.69 0.00 0.41 0.00 0.00 0.00 175.76 177.02 3ifh n GLY 130 N 1.09 1.56 3.12 0.00 0.00 -1.26 -4.87 105.19 104.82 3ifh n GLY 130 Ca -0.13 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 43.97 3ifh n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ifh s ASP 131 N -1.00 0.56 -0.34 1.61 1.11 -0.36 -4.99 116.67 113.26 3ifh s ASP 131 Ca 0.00 -1.05 0.04 0.00 0.18 0.00 0.00 52.55 51.72 3ifh s ASP 131 Cb 0.00 0.20 0.10 0.00 1.07 0.00 0.00 42.92 44.29 3ifh s ASP 131 CO 0.00 -0.61 0.04 0.42 1.18 0.00 0.00 175.17 176.21 3ifh s THR 132 N -3.90 2.26 0.52 -1.27 -4.23 -1.26 -0.11 115.64 107.65 3ifh s THR 132 Ca 0.12 -2.32 -0.08 0.00 -1.18 0.00 0.00 61.69 58.23 3ifh s THR 132 Cb 0.07 -2.67 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 3ifh s THR 132 CO -0.06 -0.58 0.88 -0.76 -0.54 0.00 0.00 174.62 173.55 3ifh s LEU 133 N 0.91 3.52 0.24 4.79 1.43 -1.19 -5.03 118.68 123.34 3ifh s LEU 133 Ca 0.10 1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 54.06 3ifh s LEU 133 Cb -0.19 -4.13 -0.09 0.00 0.03 0.00 0.00 46.19 41.81 3ifh s LEU 133 CO -0.08 -0.66 0.93 -2.16 0.23 0.00 0.00 176.35 174.61 3ifh s PRO 134 N -4.75 4.83 0.29 1.29 0.05 -1.26 -4.29 135.00 131.16 3ifh s PRO 134 Ca 0.51 1.46 -0.29 0.00 0.05 0.00 0.00 61.00 62.74 3ifh s PRO 134 Cb -0.11 -3.27 -0.09 0.00 0.05 0.00 0.00 34.50 31.08 3ifh s PRO 134 CO 0.46 0.52 1.06 -0.08 0.05 0.00 0.00 177.00 179.01 3ifh s THR 135 N -1.18 3.64 -1.52 1.26 -1.32 -1.26 -4.94 115.64 110.30 3ifh s THR 135 Ca 0.41 1.58 0.27 0.00 -1.21 0.00 0.00 61.69 62.74 3ifh s THR 135 Cb -0.26 -3.97 0.30 0.00 -1.51 0.00 0.00 72.50 67.06 3ifh s THR 135 CO 0.31 0.32 1.69 -0.81 -2.21 0.00 0.00 174.62 173.93 3ifh n PRO 136 N 1.02 0.57 -3.81 7.08 -0.04 -1.26 -4.76 135.00 133.80 3ifh n PRO 136 Ca -0.00 -0.26 -0.25 0.00 -0.04 0.00 0.00 63.50 62.95 3ifh n PRO 136 Cb 0.46 -1.49 -0.17 0.00 -0.04 0.00 0.00 33.50 32.25 3ifh n PRO 136 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3ifh s ASP 137 N -2.61 1.90 0.61 3.54 2.15 -1.26 -5.04 116.67 115.96 3ifh s ASP 137 Ca 0.23 -0.23 0.29 0.00 0.43 0.00 0.00 52.55 53.28 3ifh s ASP 137 Cb 0.19 -0.57 1.58 0.00 -0.30 0.00 0.00 42.92 43.82 3ifh s ASP 137 CO 0.53 -0.19 1.97 0.00 -0.17 0.00 0.00 175.17 177.31 3ifh h ALA 138 N 8.27 1.84 -0.01 3.66 0.00 -2.03 -0.68 119.26 130.32 3ifh h ALA 138 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3ifh h ALA 138 Cb 1.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3ifh h ALA 138 CO 0.31 -0.49 -0.03 0.09 0.00 0.00 0.00 179.25 179.12 3ifh n ASN 139 N -3.52 1.03 -4.14 0.00 3.02 -1.26 -4.91 115.26 105.48 3ifh n ASN 139 Ca 0.04 -1.25 -0.15 0.00 -0.03 0.00 0.00 54.58 53.18 3ifh n ASN 139 Cb 0.49 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.55 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 -2.09 0.75 -0.06 3.52 1.02 -0.26 0.44 119.74 123.06 3ifh s LYS 140 Ca 0.38 -0.99 0.06 0.00 0.02 0.00 0.00 55.97 55.44 3ifh s LYS 140 Cb 0.21 -0.54 -0.01 0.00 -0.52 0.00 0.00 37.83 36.97 3ifh s LYS 140 CO 0.37 0.10 -0.23 1.03 -0.92 0.00 0.00 175.35 175.70 3ifh s ARG 141 N -2.18 2.38 -0.21 1.68 3.00 0.19 -4.74 118.95 119.06 3ifh s ARG 141 Ca -0.01 -0.83 -0.12 0.00 0.00 0.00 0.00 55.73 54.77 3ifh s ARG 141 Cb -0.07 -2.02 -0.05 0.00 0.00 0.00 0.00 34.95 32.82 3ifh s ARG 141 CO 0.01 0.34 0.22 0.42 0.00 0.00 0.00 175.30 176.28 3ifh s ILE 142 N -0.09 5.34 -0.18 1.52 1.01 -1.26 -1.21 121.20 126.32 3ifh s ILE 142 Ca -0.04 0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.90 3ifh s ILE 142 Cb -0.13 -3.56 0.06 0.00 0.01 0.00 0.00 42.46 38.84 3ifh s ILE 142 CO 0.04 0.36 0.08 -0.69 0.00 0.00 0.00 174.94 174.73 3ifh s VAL 143 N 0.79 0.04 -0.23 2.92 1.01 -0.87 -3.19 120.40 120.88 3ifh s VAL 143 Ca 0.11 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 3ifh s VAL 143 Cb -0.13 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.51 3ifh s VAL 143 CO 0.03 -0.29 0.20 -0.69 0.00 0.00 0.00 175.10 174.35 3ifh s VAL 144 N 2.08 5.34 0.28 2.92 1.01 0.85 -1.36 120.40 131.51 3ifh s VAL 144 Ca 0.02 0.28 0.11 0.00 0.00 0.00 0.00 61.98 62.39 3ifh s VAL 144 Cb -0.16 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 3ifh s VAL 144 CO -0.10 0.34 -0.18 0.68 0.00 0.00 0.00 175.10 175.84 3ifh s VAL 145 N 1.01 2.31 0.02 2.92 -7.23 -0.81 -1.22 120.40 117.40 3ifh s VAL 145 Ca 0.10 -2.35 0.08 0.00 -1.81 0.00 0.00 61.98 58.00 3ifh s VAL 145 Cb -0.13 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.48 3ifh s VAL 145 CO 0.04 -0.41 -0.23 -0.54 -0.31 0.00 0.00 175.10 173.66 3ifh s LYS 146 N -3.55 1.65 0.13 4.82 1.02 -1.26 -1.24 119.74 121.31 3ifh s LYS 146 Ca 0.29 -0.94 -0.15 0.00 0.02 0.00 0.00 55.97 55.19 3ifh s LYS 146 Cb -0.03 -1.73 0.03 0.00 -0.52 0.00 0.00 37.83 35.58 3ifh s LYS 146 CO 0.14 0.45 0.38 -1.83 -0.92 0.00 0.00 175.35 173.57 3ifh s GLU 147 N -0.98 1.07 0.25 1.68 -1.05 -1.01 -5.00 118.70 113.67 3ifh s GLU 147 Ca 0.09 -0.77 -0.30 0.00 -0.15 0.00 0.00 54.97 53.84 3ifh s GLU 147 Cb -0.09 0.45 -0.14 0.00 -0.44 0.00 0.00 34.13 33.92 3ifh s GLU 147 CO 0.01 -0.41 1.30 -2.30 0.95 0.00 0.00 175.26 174.81 3ifh n PRO 148 N -0.21 1.84 0.13 -4.83 -0.02 -1.26 -0.72 135.00 129.92 3ifh n PRO 148 Ca -0.15 0.65 -0.01 0.00 -2.02 0.00 0.00 63.50 61.97 3ifh n PRO 148 Cb 0.63 -2.23 0.22 0.00 -0.02 0.00 0.00 33.50 32.10 3ifh n PRO 148 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3ifh h ILE 149 N 2.76 1.35 0.00 4.25 2.10 -1.78 -3.42 117.51 122.78 3ifh h ILE 149 Ca -0.44 -1.71 0.00 0.00 1.08 0.00 0.00 64.86 63.78 3ifh h ILE 149 Cb 1.30 1.87 0.00 0.00 -1.09 0.00 0.00 36.82 38.90 3ifh h ILE 149 CO 0.71 0.50 0.00 0.61 -1.08 0.00 0.00 178.15 178.88 3ifh n GLY 150 N -0.05 0.74 3.74 8.18 0.00 -1.26 -4.94 105.19 111.60 3ifh n GLY 150 Ca -0.02 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 3ifh n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 151 N -2.41 3.22 0.29 1.61 1.01 -1.26 -4.23 120.40 118.63 3ifh s VAL 151 Ca 0.00 1.04 0.11 0.00 0.00 0.00 0.00 61.98 63.13 3ifh s VAL 151 Cb 0.00 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 3ifh s VAL 151 CO 0.00 0.17 -0.15 0.00 0.00 0.00 0.00 175.10 175.12 3ifh s ALA 153 N -2.49 0.19 -0.00 0.00 0.00 0.50 -1.36 121.76 118.60 3ifh s ALA 153 Ca 0.31 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.85 3ifh s ALA 153 Cb -0.04 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 3ifh s ALA 153 CO 0.16 -0.07 -0.08 0.00 0.00 0.00 0.00 175.76 175.77 3ifh s ALA 154 N -0.97 0.64 -0.21 0.00 0.00 -0.04 -0.46 121.76 120.71 3ifh s ALA 154 Ca -0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 3ifh s ALA 154 Cb -0.07 -0.14 0.06 0.00 0.00 0.00 0.00 23.12 22.97 3ifh s ALA 154 CO -0.00 0.14 -0.03 0.42 0.00 0.00 0.00 175.76 176.29 3ifh s ILE 155 N -0.29 1.17 0.29 0.00 1.01 0.54 -0.17 121.20 123.75 3ifh s ILE 155 Ca 0.02 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.75 3ifh s ILE 155 Cb -0.04 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 3ifh s ILE 155 CO -0.00 -0.11 0.46 0.42 0.00 0.00 0.00 174.94 175.71 3ifh s THR 156 N 1.57 5.18 0.49 2.92 -4.23 -1.16 -1.07 115.64 119.34 3ifh s THR 156 Ca -0.04 -0.71 0.05 0.00 -1.18 0.00 0.00 61.69 59.82 3ifh s THR 156 Cb -0.18 -3.86 0.09 0.00 1.34 0.00 0.00 72.50 69.89 3ifh s THR 156 CO -0.07 -0.44 0.67 -0.81 -0.54 0.00 0.00 174.62 173.43 3ifh n PRO 157 N -1.57 0.46 0.07 3.99 -0.04 -1.13 -2.88 135.00 133.89 3ifh n PRO 157 Ca -0.07 -2.29 0.01 0.00 -0.04 0.00 0.00 63.50 61.12 3ifh n PRO 157 Cb 0.56 -0.31 -0.05 0.00 -0.04 0.00 0.00 33.50 33.67 3ifh n PRO 157 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 3ifh h TRP 158 N -0.16 0.00 -0.21 0.54 5.08 -1.91 -3.38 115.95 115.90 3ifh h TRP 158 Ca -0.23 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.72 3ifh h TRP 158 Cb 0.95 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.10 3ifh h TRP 158 CO 0.00 0.53 0.01 -2.95 -1.28 0.00 0.00 178.44 174.75 3ifh h ASN 159 N 0.00 0.28 -2.15 0.11 -1.07 -1.97 -3.25 115.58 107.53 3ifh h ASN 159 Ca -0.11 -0.03 -0.58 0.00 0.07 0.00 0.00 56.30 55.65 3ifh h ASN 159 Cb 1.50 -0.07 -0.40 0.00 -2.07 0.00 0.00 38.32 37.28 3ifh h ASN 159 CO 0.05 0.33 -0.94 0.49 0.07 0.00 0.00 177.43 177.42 3ifh n PHE 160 N -4.37 0.69 0.29 4.14 3.72 -1.26 -4.98 117.46 115.69 3ifh n PHE 160 Ca 0.00 -3.71 0.18 0.00 -0.05 0.00 0.00 57.45 53.87 3ifh n PHE 160 Cb 0.18 -0.33 0.89 0.00 -0.94 0.00 0.00 39.48 39.29 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 4.33 0.00 0.00 -1.08 0.13 -1.73 -2.83 132.00 130.82 3ifh h PRO 161 Ca 0.13 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.83 3ifh h PRO 161 Cb 0.83 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.89 3ifh h PRO 161 CO 0.55 0.00 -2.52 0.00 -0.23 0.00 0.00 178.00 175.80 3ifh n ALA 162 N -1.98 1.33 -0.05 -0.56 0.00 -1.26 -3.89 120.51 114.10 3ifh n ALA 162 Ca -0.01 -1.11 -0.10 0.00 0.00 0.00 0.00 53.44 52.22 3ifh n ALA 162 Cb 0.12 0.02 0.04 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.48 0.71 -0.77 0.00 0.00 -1.79 -3.19 119.26 113.73 3ifh h ALA 163 Ca -0.64 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 53.79 3ifh h ALA 163 Cb 1.76 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 3ifh h ALA 163 CO -0.25 0.67 0.43 0.52 0.00 0.00 0.00 179.25 180.61 3ifh h MET 164 N 0.58 1.07 0.22 0.00 2.86 -1.77 0.14 114.93 118.02 3ifh h MET 164 Ca 0.04 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3ifh h MET 164 Cb 0.98 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 3ifh h MET 164 CO 0.09 0.79 -0.21 0.82 1.06 0.00 0.00 176.91 179.46 3ifh h ILE 165 N 1.07 0.54 -0.39 -1.22 5.03 -1.79 -2.48 117.51 118.26 3ifh h ILE 165 Ca 0.27 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 65.09 3ifh h ILE 165 Cb 0.02 0.54 -0.07 0.00 -3.03 0.00 0.00 36.82 34.28 3ifh h ILE 165 CO -0.05 0.00 -0.03 0.00 -0.68 0.00 0.00 178.15 177.39 3ifh h ALA 166 N 0.25 0.33 0.00 1.87 0.00 -1.48 0.33 119.26 120.56 3ifh h ALA 166 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3ifh h ALA 166 Cb 0.43 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3ifh h ALA 166 CO -0.05 -0.42 0.00 0.54 0.00 0.00 0.00 179.25 179.33 3ifh n ARG 167 N -5.23 0.02 0.00 0.00 1.74 0.45 -1.19 116.66 112.44 3ifh n ARG 167 Ca 0.02 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 3ifh n ARG 167 Cb 0.21 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 3ifh n ARG 167 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3ifh n LYS 168 N -1.41 1.01 0.09 5.56 5.02 -0.57 -4.62 118.16 123.24 3ifh n LYS 168 Ca 0.01 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.23 3ifh n LYS 168 Cb 0.02 -0.80 0.03 0.00 -0.02 0.00 0.00 35.03 34.26 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 1.47 0.47 -0.18 2.07 -0.44 -3.16 116.25 116.49 3ifh h VAL 169 Ca 0.00 -2.47 -0.02 0.00 0.82 0.00 0.00 66.70 65.03 3ifh h VAL 169 Cb 0.61 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 3ifh h VAL 169 CO 0.00 0.72 -0.33 1.23 0.02 0.00 0.00 177.57 179.21 3ifh h GLY 170 N 1.81 -1.03 1.57 2.17 0.00 -1.31 -1.89 103.07 104.39 3ifh h GLY 170 Ca -0.03 0.44 -0.14 0.00 0.00 0.00 0.00 47.33 47.60 3ifh h GLY 170 CO 0.12 -0.34 -0.47 -0.56 0.00 0.00 0.00 176.54 175.29 3ifh h PRO 171 N -0.77 0.46 0.04 4.80 0.13 -1.79 -2.66 132.00 132.22 3ifh h PRO 171 Ca -0.06 -0.26 0.02 0.00 -0.87 0.00 0.00 66.00 64.83 3ifh h PRO 171 Cb 0.63 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 3ifh h PRO 171 CO 0.03 0.84 -0.13 0.00 -0.23 0.00 0.00 178.00 178.51 3ifh h ALA 172 N 1.12 -0.18 0.04 -0.56 0.00 -1.58 -1.44 119.26 116.66 3ifh h ALA 172 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ifh h ALA 172 Cb 0.96 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3ifh h ALA 172 CO 0.08 -0.63 -0.02 -0.07 0.00 0.00 0.00 179.25 178.61 3ifh h LEU 173 N -0.24 -0.05 -1.69 0.00 4.07 -1.33 -0.55 115.31 115.53 3ifh h LEU 173 Ca 0.03 -0.22 -0.02 0.00 0.08 0.00 0.00 57.88 57.76 3ifh h LEU 173 Cb 0.27 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 3ifh h LEU 173 CO -0.10 0.19 -0.10 0.00 -1.08 0.00 0.00 178.44 177.35 3ifh h ALA 174 N 0.67 1.09 0.00 1.53 0.00 -1.47 0.63 119.26 121.71 3ifh h ALA 174 Ca -0.01 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 3ifh h ALA 174 Cb 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3ifh h ALA 174 CO 0.01 0.12 -0.50 0.00 0.00 0.00 0.00 179.25 178.88 3ifh h ALA 175 N 1.90 1.06 0.00 0.00 0.00 -1.20 -3.41 119.26 117.60 3ifh h ALA 175 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3ifh h ALA 175 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3ifh h ALA 175 CO 0.01 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.30 3ifh n GLY 176 N 0.10 1.00 3.87 0.00 0.00 0.21 -4.16 105.19 106.23 3ifh n GLY 176 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 3ifh n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s PRO 178 N -2.19 3.79 0.06 0.00 0.05 -1.26 -3.44 135.00 132.00 3ifh s PRO 178 Ca 0.37 0.35 0.03 0.00 0.05 0.00 0.00 61.00 61.79 3ifh s PRO 178 Cb -0.13 -2.52 -0.03 0.00 0.05 0.00 0.00 34.50 31.87 3ifh s PRO 178 CO 0.20 0.14 -0.09 -1.50 0.05 0.00 0.00 177.00 175.80 3ifh s ILE 179 N -2.10 0.71 -0.14 0.56 2.07 0.14 -1.56 121.20 120.88 3ifh s ILE 179 Ca 0.49 -1.34 0.01 0.00 -1.41 0.00 0.00 60.65 58.40 3ifh s ILE 179 Cb -0.11 -0.97 0.02 0.00 0.13 0.00 0.00 42.46 41.53 3ifh s ILE 179 CO 0.26 -0.47 -0.15 -0.69 -1.91 0.00 0.00 174.94 171.98 3ifh s VAL 180 N -1.91 1.55 -0.10 4.00 1.01 -0.47 -2.27 120.40 122.22 3ifh s VAL 180 Ca -0.03 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.35 3ifh s VAL 180 Cb -0.06 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.88 3ifh s VAL 180 CO -0.00 0.45 -0.21 -0.69 0.00 0.00 0.00 175.10 174.65 3ifh s VAL 181 N 1.32 1.87 -0.52 2.92 1.01 0.16 -0.86 120.40 126.29 3ifh s VAL 181 Ca 0.01 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.10 3ifh s VAL 181 Cb -0.14 -1.63 0.13 0.00 0.00 0.00 0.00 36.38 34.75 3ifh s VAL 181 CO -0.08 0.52 0.28 -0.75 0.00 0.00 0.00 175.10 175.08 3ifh s LYS 182 N 0.44 2.10 0.54 2.72 2.20 0.76 -0.48 119.74 128.02 3ifh s LYS 182 Ca -0.17 -2.45 -0.19 0.00 -0.36 0.00 0.00 55.97 52.80 3ifh s LYS 182 Cb -0.17 -3.45 -0.06 0.00 -1.51 0.00 0.00 37.83 32.64 3ifh s LYS 182 CO 0.07 -1.11 1.09 -1.25 -0.36 0.00 0.00 175.35 173.79 3ifh s PRO 183 N 0.02 3.47 0.35 4.03 0.04 -1.26 -3.01 135.00 138.64 3ifh s PRO 183 Ca 0.16 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.38 3ifh s PRO 183 Cb -0.23 -2.04 -0.12 0.00 0.04 0.00 0.00 34.50 32.16 3ifh s PRO 183 CO -0.02 -0.72 1.47 0.00 0.04 0.00 0.00 177.00 177.76 3ifh n ALA 184 N -1.33 2.14 0.14 8.56 0.00 -1.14 -4.83 120.51 124.05 3ifh n ALA 184 Ca 0.10 0.35 0.09 0.00 0.00 0.00 0.00 53.44 53.99 3ifh n ALA 184 Cb 0.52 -2.39 0.48 0.00 0.00 0.00 0.00 19.45 18.05 3ifh n ALA 184 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ifh n GLU 185 N 0.87 0.11 0.16 0.00 1.02 -1.26 -1.27 120.64 120.27 3ifh n GLU 185 Ca 0.04 0.60 0.03 0.00 -0.02 0.00 0.00 57.16 57.81 3ifh n GLU 185 Cb 0.38 -1.93 0.19 0.00 -0.02 0.00 0.00 31.44 30.06 3ifh n GLU 185 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3ifh h SER 186 N 0.00 0.00 -1.12 1.62 0.87 -1.98 -3.41 113.55 109.54 3ifh h SER 186 Ca 0.00 0.00 -0.40 0.00 -1.23 0.00 0.00 61.79 60.16 3ifh h SER 186 Cb 0.11 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 61.80 3ifh h SER 186 CO 0.00 0.49 -0.81 0.35 -0.53 0.00 0.00 176.83 176.33 3ifh n THR 187 N -3.44 -0.40 0.35 2.23 -2.24 -0.39 -4.88 114.28 105.51 3ifh n THR 187 Ca 0.00 -2.76 0.12 0.00 -2.27 0.00 0.00 64.05 59.14 3ifh n THR 187 Cb 0.62 -0.32 0.05 0.00 -2.10 0.00 0.00 70.33 68.58 3ifh n THR 187 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3ifh n PRO 188 N 1.66 0.44 0.14 -0.78 -0.04 -1.25 -4.39 135.00 130.78 3ifh n PRO 188 Ca 0.16 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 3ifh n PRO 188 Cb 0.57 -1.72 0.29 0.00 -0.04 0.00 0.00 33.50 32.60 3ifh n PRO 188 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3ifh h PHE 189 N 0.00 0.14 -0.20 0.54 0.04 -1.94 -2.60 116.94 112.92 3ifh h PHE 189 Ca 0.00 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.64 3ifh h PHE 189 Cb 0.86 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.98 3ifh h PHE 189 CO 0.00 0.50 -0.24 0.77 -0.60 0.00 0.00 178.31 178.74 3ifh h SER 190 N 0.11 0.56 -0.56 2.17 0.02 -1.86 -2.72 113.55 111.26 3ifh h SER 190 Ca 0.01 -0.50 0.04 0.00 -0.84 0.00 0.00 61.79 60.51 3ifh h SER 190 Cb 0.73 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 3ifh h SER 190 CO 0.06 0.94 0.31 0.00 -1.14 0.00 0.00 176.83 177.00 3ifh h ALA 191 N 0.63 0.73 -0.52 3.77 0.00 -1.63 -2.75 119.26 119.49 3ifh h ALA 191 Ca 0.03 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 191 Cb 0.80 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3ifh h ALA 191 CO 0.06 -0.00 -0.15 -0.07 0.00 0.00 0.00 179.25 179.09 3ifh h LEU 192 N 0.61 1.04 -1.04 0.00 3.38 -1.50 -1.00 115.31 116.79 3ifh h LEU 192 Ca 0.24 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.85 3ifh h LEU 192 Cb 0.10 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 3ifh h LEU 192 CO -0.14 1.17 0.65 0.00 0.09 0.00 0.00 178.44 180.21 3ifh h ALA 193 N 0.91 1.31 0.00 1.53 0.00 -1.38 0.64 119.26 122.26 3ifh h ALA 193 Ca 0.13 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 3ifh h ALA 193 Cb 0.73 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3ifh h ALA 193 CO 0.06 0.64 -0.81 0.52 0.00 0.00 0.00 179.25 179.66 3ifh h MET 194 N 1.32 0.00 -0.76 0.00 2.86 -1.22 -0.18 114.93 116.95 3ifh h MET 194 Ca 0.36 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.97 3ifh h MET 194 Cb -0.14 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 3ifh h MET 194 CO -0.08 0.81 0.34 0.00 1.06 0.00 0.00 176.91 179.05 3ifh h ALA 195 N 1.19 0.98 -0.36 6.32 0.00 -0.81 -0.06 119.26 126.53 3ifh h ALA 195 Ca -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3ifh h ALA 195 Cb 1.46 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3ifh h ALA 195 CO 0.11 0.56 0.04 0.35 0.00 0.00 0.00 179.25 180.31 3ifh h PHE 196 N 1.08 0.64 -0.61 0.00 3.57 -0.57 -1.08 116.94 119.98 3ifh h PHE 196 Ca 0.26 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 3ifh h PHE 196 Cb 0.15 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 3ifh h PHE 196 CO 0.01 0.67 0.24 -0.07 -2.23 0.00 0.00 178.31 176.94 3ifh h LEU 197 N 0.43 0.84 -0.44 0.59 3.38 -0.97 -2.21 115.31 116.94 3ifh h LEU 197 Ca 0.11 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.93 3ifh h LEU 197 Cb 0.38 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3ifh h LEU 197 CO 0.01 0.78 0.25 0.00 0.09 0.00 0.00 178.44 179.57 3ifh h ALA 198 N 1.09 0.55 -0.34 1.53 0.00 -0.89 -2.29 119.26 118.92 3ifh h ALA 198 Ca 0.20 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.17 3ifh h ALA 198 Cb 0.20 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3ifh h ALA 198 CO -0.02 -0.08 -0.05 1.49 0.00 0.00 0.00 179.25 180.59 3ifh h GLU 199 N 0.50 0.03 -0.05 0.00 4.81 -0.89 -1.86 114.58 117.14 3ifh h GLU 199 Ca 0.18 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 3ifh h GLU 199 Cb 0.02 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 3ifh h GLU 199 CO -0.09 0.02 -0.14 -0.09 -0.73 0.00 0.00 179.01 177.99 3ifh h ARG 200 N 0.03 0.07 0.00 1.92 2.43 -1.21 -2.21 114.38 115.41 3ifh h ARG 200 Ca 0.17 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3ifh h ARG 200 Cb 0.24 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3ifh h ARG 200 CO -0.33 0.21 0.00 0.00 -1.51 0.00 0.00 179.97 178.34 3ifh h ALA 201 N 1.80 1.00 0.00 2.80 0.00 -0.77 -3.47 119.26 120.62 3ifh h ALA 201 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ifh h ALA 201 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3ifh h ALA 201 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 3ifh n GLY 202 N 0.63 1.88 3.56 0.00 0.00 -0.83 -4.77 105.19 105.67 3ifh n GLY 202 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 3.72 0.64 1.61 1.01 -1.13 -4.99 120.40 119.26 3ifh s VAL 203 Ca 0.00 0.55 -0.18 0.00 0.00 0.00 0.00 61.98 62.35 3ifh s VAL 203 Cb 0.00 -4.54 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 3ifh s VAL 203 CO 0.00 -1.35 1.09 -2.65 0.00 0.00 0.00 175.10 172.18 3ifh n PRO 204 N 8.93 0.91 -1.64 2.72 -0.02 -1.26 -4.73 135.00 139.91 3ifh n PRO 204 Ca 0.10 0.36 -0.52 0.00 -2.02 0.00 0.00 63.50 61.42 3ifh n PRO 204 Cb 0.49 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 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 -1.49 1.35 0.00 -0.52 0.00 -1.26 -2.41 118.16 113.83 3ifh n LYS 205 Ca 0.15 0.49 0.00 0.00 -0.00 0.00 0.00 58.31 58.95 3ifh n LYS 205 Cb 0.48 -2.17 0.00 0.00 -0.00 0.00 0.00 35.03 33.34 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 3.17 3.22 0.22 2.58 0.00 -1.17 -4.76 105.19 108.45 3ifh n GLY 206 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 1.30 -4.03 1.61 2.07 -1.76 -3.30 116.25 112.14 3ifh h VAL 207 Ca 0.00 -1.47 -0.69 0.00 0.82 0.00 0.00 66.70 65.36 3ifh h VAL 207 Cb 0.00 1.55 -0.23 0.00 -1.52 0.00 0.00 31.29 31.09 3ifh h VAL 207 CO 0.00 0.47 -0.81 -0.22 0.02 0.00 0.00 177.57 177.03 3ifh s LEU 208 N -8.96 2.57 -0.15 2.57 2.96 -1.26 0.25 118.68 116.66 3ifh s LEU 208 Ca -0.12 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 53.29 3ifh s LEU 208 Cb 0.09 -1.50 0.05 0.00 0.50 0.00 0.00 46.19 45.33 3ifh s LEU 208 CO 0.84 0.27 0.36 -0.44 -1.32 0.00 0.00 176.35 176.06 3ifh s SER 209 N -1.31 -0.43 -0.28 3.68 0.01 -0.96 -4.07 113.70 110.33 3ifh s SER 209 Ca 0.14 0.77 -0.06 0.00 1.31 0.00 0.00 55.95 58.12 3ifh s SER 209 Cb -0.10 0.67 0.01 0.00 0.21 0.00 0.00 66.02 66.81 3ifh s SER 209 CO 0.04 -0.18 0.04 -0.69 0.41 0.00 0.00 173.24 172.87 3ifh s VAL 210 N 1.21 3.71 -0.26 3.43 1.01 -0.20 0.35 120.40 129.65 3ifh s VAL 210 Ca -0.08 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 3ifh s VAL 210 Cb -0.08 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 3ifh s VAL 210 CO -0.10 0.13 0.08 0.68 0.00 0.00 0.00 175.10 175.89 3ifh s VAL 211 N 1.46 4.39 -0.10 2.92 -7.23 0.37 -1.49 120.40 120.73 3ifh s VAL 211 Ca 0.02 -0.18 -0.02 0.00 -1.81 0.00 0.00 61.98 60.00 3ifh s VAL 211 Cb -0.17 -3.07 -0.03 0.00 0.56 0.00 0.00 36.38 33.67 3ifh s VAL 211 CO 0.01 0.31 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.46 3ifh s ILE 212 N 1.62 4.10 0.00 -0.62 1.01 -1.26 -4.24 121.20 121.81 3ifh s ILE 212 Ca 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.39 3ifh s ILE 212 Cb -0.15 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.59 3ifh s ILE 212 CO 0.04 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.17 3ifh n GLY 213 N 2.46 0.05 3.67 6.18 0.00 -1.25 -2.25 105.19 114.06 3ifh n GLY 213 Ca -0.18 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 3ifh n GLY 213 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ifh s ASP 214 N -4.00 6.61 0.22 1.61 -1.08 -1.04 -4.76 116.67 114.23 3ifh s ASP 214 Ca 0.00 2.41 -0.02 0.00 -0.52 0.00 0.00 52.55 54.42 3ifh s ASP 214 Cb 0.00 -2.55 0.19 0.00 -1.46 0.00 0.00 42.92 39.11 3ifh s ASP 214 CO 0.00 -0.92 1.59 1.55 0.52 0.00 0.00 175.17 177.91 3ifh h PRO 215 N 9.04 0.61 -0.05 4.34 0.13 -1.98 -1.47 132.00 142.61 3ifh h PRO 215 Ca -0.42 -0.30 -0.17 0.00 -0.87 0.00 0.00 66.00 64.23 3ifh h PRO 215 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 3ifh h PRO 215 CO 0.94 0.90 -0.65 0.87 -0.23 0.00 0.00 178.00 179.83 3ifh h LYS 216 N 0.51 0.53 -0.00 0.86 6.56 -1.98 -1.54 116.57 121.50 3ifh h LYS 216 Ca 0.05 -0.50 -0.22 0.00 -1.06 0.00 0.00 60.65 58.92 3ifh h LYS 216 Cb 0.89 0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 32.68 3ifh h LYS 216 CO 0.08 1.13 -0.91 0.00 -2.06 0.00 0.00 179.45 177.69 3ifh h ALA 217 N 0.41 0.42 -0.09 3.86 0.00 -1.96 -2.01 119.26 119.89 3ifh h ALA 217 Ca -0.07 -0.71 -0.23 0.00 0.00 0.00 0.00 54.91 53.90 3ifh h ALA 217 Cb 1.32 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.08 3ifh h ALA 217 CO 0.13 0.84 -0.87 0.82 0.00 0.00 0.00 179.25 180.17 3ifh h ILE 218 N 0.20 1.30 -0.35 0.00 2.04 -1.37 -3.10 117.51 116.22 3ifh h ILE 218 Ca -0.07 -2.11 0.05 0.00 1.00 0.00 0.00 64.86 63.73 3ifh h ILE 218 Cb 1.54 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 39.73 3ifh h ILE 218 CO 0.15 0.66 0.09 1.23 0.00 0.00 0.00 178.15 180.28 3ifh h GLY 219 N 0.64 0.43 1.06 5.37 0.00 -1.28 -2.51 103.07 106.78 3ifh h GLY 219 Ca -0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 3ifh h GLY 219 CO 0.17 -0.01 0.21 -0.84 0.00 0.00 0.00 176.54 176.08 3ifh h THR 220 N 0.22 1.26 0.09 4.70 2.02 -1.41 -1.58 112.91 118.21 3ifh h THR 220 Ca 0.17 -0.93 -0.00 0.00 0.77 0.00 0.00 66.41 66.41 3ifh h THR 220 Cb 0.17 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 3ifh h THR 220 CO -0.20 0.36 -0.04 -0.08 0.37 0.00 0.00 175.52 175.93 3ifh h GLU 221 N 1.08 -0.12 -0.23 6.66 4.57 -1.44 -1.31 114.58 123.78 3ifh h GLU 221 Ca 0.23 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.43 3ifh h GLU 221 Cb 0.33 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 3ifh h GLU 221 CO -0.00 -0.06 0.12 0.82 -1.18 0.00 0.00 179.01 178.71 3ifh h ILE 222 N -0.14 1.01 0.00 2.32 2.04 -1.24 0.55 117.51 122.04 3ifh h ILE 222 Ca -0.01 -0.09 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 3ifh h ILE 222 Cb 0.11 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 3ifh h ILE 222 CO 0.02 0.05 -0.51 0.71 0.00 0.00 0.00 178.15 178.42 3ifh h THR 223 N 0.26 1.36 0.01 -0.27 1.35 -1.27 -3.32 112.91 111.03 3ifh h THR 223 Ca 0.09 -1.75 -0.35 0.00 -0.55 0.00 0.00 66.41 63.86 3ifh h THR 223 Cb 0.01 1.94 -0.06 0.00 -1.73 0.00 0.00 68.15 68.32 3ifh h THR 223 CO -0.06 0.50 -2.13 -1.54 -0.25 0.00 0.00 175.52 172.04 3ifh n SER 224 N -3.93 0.77 -4.71 5.36 3.41 -0.50 -4.04 113.62 109.99 3ifh n SER 224 Ca -0.01 0.14 -0.42 0.00 -0.26 0.00 0.00 58.87 58.32 3ifh n SER 224 Cb 0.52 0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 3ifh n SER 224 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ifh s ASN 225 N -5.98 6.50 0.27 4.04 3.84 0.17 -4.91 114.94 118.87 3ifh s ASN 225 Ca -0.13 2.69 0.26 0.00 0.21 0.00 0.00 52.86 55.89 3ifh s ASN 225 Cb 0.07 -2.58 0.82 0.00 -0.55 0.00 0.00 41.25 39.01 3ifh s ASN 225 CO 0.79 -0.91 1.75 1.55 -2.79 0.00 0.00 177.10 177.49 3ifh h PRO 226 N 7.41 0.00 -0.92 0.43 0.13 -1.90 -3.13 132.00 134.02 3ifh h PRO 226 Ca -0.43 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 3ifh h PRO 226 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 3ifh h PRO 226 CO 0.94 0.00 0.54 0.82 -0.23 0.00 0.00 178.00 180.06 3ifh h ILE 227 N 0.00 1.26 -2.76 -3.56 2.04 -1.96 -3.42 117.51 109.12 3ifh h ILE 227 Ca 0.00 -0.59 -0.56 0.00 1.00 0.00 0.00 64.86 64.71 3ifh h ILE 227 Cb 0.67 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 3ifh h ILE 227 CO 0.00 0.28 1.06 -0.69 0.00 0.00 0.00 178.15 178.80 3ifh s VAL 228 N -5.92 3.79 -0.10 1.67 1.01 -1.19 -4.37 120.40 115.28 3ifh s VAL 228 Ca -0.13 0.93 0.14 0.00 0.00 0.00 0.00 61.98 62.92 3ifh s VAL 228 Cb 0.17 -3.70 -0.21 0.00 0.00 0.00 0.00 36.38 32.64 3ifh s VAL 228 CO 0.82 -0.19 0.35 0.54 0.00 0.00 0.00 175.10 176.62 3ifh n ARG 229 N 7.27 0.71 -4.53 2.72 1.74 -0.90 -4.89 116.66 118.77 3ifh n ARG 229 Ca 0.17 -0.11 -0.24 0.00 -0.77 0.00 0.00 57.85 56.90 3ifh n ARG 229 Cb 0.44 -1.31 -0.17 0.00 -1.02 0.00 0.00 32.46 30.41 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 -2.89 1.65 -0.08 5.56 2.47 -1.16 -1.31 119.74 123.99 3ifh s LYS 230 Ca -0.04 -0.39 0.03 0.00 -1.56 0.00 0.00 55.97 54.02 3ifh s LYS 230 Cb 0.09 -1.38 0.00 0.00 -1.46 0.00 0.00 37.83 35.08 3ifh s LYS 230 CO 0.58 0.01 -0.18 -1.17 0.16 0.00 0.00 175.35 174.75 3ifh s LEU 231 N 0.73 1.88 -0.19 5.43 2.96 -0.34 -0.37 118.68 128.79 3ifh s LEU 231 Ca -0.13 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 3ifh s LEU 231 Cb -0.16 -1.11 0.03 0.00 0.50 0.00 0.00 46.19 45.45 3ifh s LEU 231 CO 0.03 0.11 -0.15 -0.55 -1.32 0.00 0.00 176.35 174.47 3ifh s SER 232 N 0.42 3.24 -0.06 3.68 0.15 0.39 -1.05 113.70 120.47 3ifh s SER 232 Ca -0.15 -0.76 0.05 0.00 0.70 0.00 0.00 55.95 55.78 3ifh s SER 232 Cb -0.16 -1.34 -0.00 0.00 -1.71 0.00 0.00 66.02 62.81 3ifh s SER 232 CO 0.06 -0.08 -0.21 0.12 1.20 0.00 0.00 173.24 174.33 3ifh s PHE 233 N 1.35 2.11 -0.28 3.44 5.36 -0.20 -0.34 117.98 129.43 3ifh s PHE 233 Ca 0.02 -0.69 -0.00 0.00 -0.96 0.00 0.00 56.93 55.29 3ifh s PHE 233 Cb -0.15 -1.41 0.08 0.00 -0.34 0.00 0.00 43.02 41.20 3ifh s PHE 233 CO -0.10 -0.25 0.04 0.99 -1.46 0.00 0.00 175.22 174.44 3ifh s THR 234 N 0.10 1.19 0.00 0.12 2.01 -0.23 -0.98 115.64 117.86 3ifh s THR 234 Ca -0.08 -1.37 0.00 0.00 0.31 0.00 0.00 61.69 60.55 3ifh s THR 234 Cb -0.14 -1.75 0.00 0.00 0.01 0.00 0.00 72.50 70.61 3ifh s THR 234 CO 0.04 -0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.13 3ifh n GLY 235 N 4.75 1.47 3.80 4.40 0.00 -1.00 -2.85 105.19 115.76 3ifh n GLY 235 Ca -0.05 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 2.00 7.15 0.55 1.61 1.04 -1.26 -4.02 113.70 120.77 3ifh s SER 236 Ca 0.00 1.73 0.26 0.00 0.48 0.00 0.00 55.95 58.42 3ifh s SER 236 Cb 0.00 -2.55 1.45 0.00 0.10 0.00 0.00 66.02 65.02 3ifh s SER 236 CO 0.00 -0.18 2.01 0.74 0.98 0.00 0.00 173.24 176.80 3ifh h THR 237 N 2.33 0.65 0.06 2.02 2.02 -1.89 0.82 112.91 118.93 3ifh h THR 237 Ca -0.48 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.46 3ifh h THR 237 Cb 1.19 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 3ifh h THR 237 CO 0.64 0.00 -1.08 0.00 0.37 0.00 0.00 175.52 175.45 3ifh h ALA 238 N 1.72 0.26 0.00 6.16 0.00 -1.97 -2.87 119.26 122.57 3ifh h ALA 238 Ca 0.20 -0.80 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 3ifh h ALA 238 Cb 0.86 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3ifh h ALA 238 CO -0.00 0.91 -0.43 0.28 0.00 0.00 0.00 179.25 180.01 3ifh h VAL 239 N 0.13 0.77 -0.44 0.00 2.07 -1.75 -3.20 116.25 113.84 3ifh h VAL 239 Ca -0.10 -2.00 -0.02 0.00 0.82 0.00 0.00 66.70 65.40 3ifh h VAL 239 Cb 1.76 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 33.82 3ifh h VAL 239 CO 0.18 0.43 0.19 1.23 0.02 0.00 0.00 177.57 179.61 3ifh h GLY 240 N 3.33 0.71 2.00 2.17 0.00 -0.88 -2.25 103.07 108.15 3ifh h GLY 240 Ca -0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 3ifh h GLY 240 CO 0.06 0.36 -0.24 3.21 0.00 0.00 0.00 176.54 179.93 3ifh h ARG 241 N 0.58 0.00 0.08 4.80 3.08 -1.50 -2.22 114.38 119.19 3ifh h ARG 241 Ca 0.15 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.02 3ifh h ARG 241 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3ifh h ARG 241 CO -0.01 0.24 -0.85 -0.07 -1.07 0.00 0.00 179.97 178.20 3ifh h LEU 242 N 0.00 0.28 -1.39 3.04 3.38 -1.54 -3.25 115.31 115.82 3ifh h LEU 242 Ca -0.00 -0.88 -0.06 0.00 0.09 0.00 0.00 57.88 57.02 3ifh h LEU 242 Cb 0.50 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3ifh h LEU 242 CO 0.03 1.38 -0.30 -0.07 0.09 0.00 0.00 178.44 179.57 3ifh h LEU 243 N -0.57 0.00 0.02 1.67 3.38 -1.35 -0.68 115.31 117.78 3ifh h LEU 243 Ca -0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3ifh h LEU 243 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 3ifh h LEU 243 CO 0.05 0.30 -0.01 -0.03 0.09 0.00 0.00 178.44 178.84 3ifh h MET 244 N 0.00 -0.02 -0.04 1.13 4.05 -1.55 -2.41 114.93 116.09 3ifh h MET 244 Ca -0.00 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.45 3ifh h MET 244 Cb 0.57 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.33 3ifh h MET 244 CO 0.04 0.29 -0.25 0.00 0.23 0.00 0.00 176.91 177.22 3ifh h ALA 245 N 0.65 -0.31 0.00 0.39 0.00 -1.50 -1.42 119.26 117.08 3ifh h ALA 245 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ifh h ALA 245 Cb 0.32 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3ifh h ALA 245 CO 0.00 -0.74 0.04 1.96 0.00 0.00 0.00 179.25 180.52 3ifh h GLN 246 N -0.37 0.00 -0.01 0.00 4.20 -1.14 -0.10 115.11 117.69 3ifh h GLN 246 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3ifh h GLN 246 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 3ifh h GLN 246 CO -0.25 0.00 -0.46 0.43 -0.67 0.00 0.00 178.83 177.88 3ifh n SER 247 N -2.38 1.74 -0.19 1.46 7.64 -0.56 -4.03 113.62 117.30 3ifh n SER 247 Ca -0.02 -1.34 -0.10 0.00 1.01 0.00 0.00 58.87 58.42 3ifh n SER 247 Cb 0.08 0.43 0.01 0.00 -1.01 0.00 0.00 64.21 63.73 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 3.78 0.74 -1.44 -0.43 0.00 -0.69 -2.49 119.26 118.74 3ifh h ALA 248 Ca 0.00 -0.35 0.42 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 248 Cb 0.69 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 3ifh h ALA 248 CO 0.00 0.66 1.08 -1.35 0.00 0.00 0.00 179.25 179.64 3ifh h PRO 249 N 0.91 0.00 0.00 0.00 0.11 -1.78 0.11 132.00 131.34 3ifh h PRO 249 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3ifh h PRO 249 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 3ifh h PRO 249 CO 0.05 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.09 3ifh n THR 250 N -4.00 0.16 -3.51 -1.15 -2.24 -1.21 -5.04 114.28 97.29 3ifh n THR 250 Ca 0.32 -0.57 -0.21 0.00 -2.27 0.00 0.00 64.05 61.32 3ifh n THR 250 Cb 1.53 0.94 0.03 0.00 -2.10 0.00 0.00 70.33 70.74 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 -0.08 -6.77 -2.78 2.28 0.31 0.02 -4.95 118.33 106.36 3ifh n VAL 251 Ca 0.00 -0.67 -0.35 0.00 -0.01 0.00 0.00 64.34 63.31 3ifh n VAL 251 Cb 0.05 -4.93 -0.07 0.00 -0.91 0.00 0.00 33.84 27.98 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 -4.94 4.40 0.26 5.55 1.02 -1.15 -5.04 119.74 119.85 3ifh s LYS 252 Ca 0.28 1.25 -0.30 0.00 0.02 0.00 0.00 55.97 57.22 3ifh s LYS 252 Cb -0.09 -2.51 -0.10 0.00 -0.52 0.00 0.00 37.83 34.61 3ifh s LYS 252 CO 0.83 0.12 1.32 0.21 -0.92 0.00 0.00 175.35 176.90 3ifh s LYS 253 N -2.58 4.37 -0.04 1.68 2.47 -0.43 -4.93 119.74 120.29 3ifh s LYS 253 Ca 0.56 2.14 0.03 0.00 -1.56 0.00 0.00 55.97 57.14 3ifh s LYS 253 Cb -0.15 -3.13 0.00 0.00 -1.46 0.00 0.00 37.83 33.10 3ifh s LYS 253 CO 0.19 -0.22 -0.12 -0.51 0.16 0.00 0.00 175.35 174.85 3ifh s LEU 254 N -0.90 1.77 -0.19 5.43 1.02 -1.26 -1.19 118.68 123.35 3ifh s LEU 254 Ca 0.53 -0.25 -0.00 0.00 0.02 0.00 0.00 54.13 54.43 3ifh s LEU 254 Cb -0.38 -0.71 0.01 0.00 0.02 0.00 0.00 46.19 45.13 3ifh s LEU 254 CO 0.45 0.08 -0.16 -0.89 0.02 0.00 0.00 176.35 175.85 3ifh s THR 255 N 0.28 2.38 -0.28 5.49 2.01 -0.22 -4.69 115.64 120.62 3ifh s THR 255 Ca -0.06 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.10 3ifh s THR 255 Cb -0.11 -2.04 0.08 0.00 0.01 0.00 0.00 72.50 70.44 3ifh s THR 255 CO 0.02 0.49 0.00 -0.76 -0.69 0.00 0.00 174.62 173.68 3ifh s LEU 256 N 1.33 3.15 -0.44 4.42 1.43 -0.39 -1.03 118.68 127.16 3ifh s LEU 256 Ca 0.05 -1.54 -0.19 0.00 -1.03 0.00 0.00 54.13 51.41 3ifh s LEU 256 Cb -0.14 -1.26 0.03 0.00 0.03 0.00 0.00 46.19 44.85 3ifh s LEU 256 CO -0.10 -0.31 0.55 -1.61 0.23 0.00 0.00 176.35 175.11 3ifh s GLU 257 N 1.29 3.18 0.00 1.70 0.41 -0.15 -0.86 118.70 124.27 3ifh s GLU 257 Ca 0.01 -0.61 0.00 0.00 -0.41 0.00 0.00 54.97 53.97 3ifh s GLU 257 Cb -0.19 -3.97 0.00 0.00 -1.78 0.00 0.00 34.13 28.19 3ifh s GLU 257 CO -0.10 -0.96 0.00 1.28 -0.49 0.00 0.00 175.26 174.99 3ifh n LEU 258 N 5.95 0.00 -4.56 1.80 4.77 -0.19 -2.36 117.00 122.41 3ifh n LEU 258 Ca -0.05 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.65 3ifh n LEU 258 Cb 0.47 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 3ifh n LEU 258 CO 0.50 0.00 -0.42 -0.83 -1.33 0.00 0.00 177.39 175.31 3ifh s GLY 259 N 0.00 1.74 0.00 -0.72 0.00 -1.26 -4.67 107.32 102.42 3ifh s GLY 259 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.34 3ifh s GLY 259 CO 0.00 -1.38 0.00 0.61 0.00 0.00 0.00 173.10 172.33 3ifh n GLY 260 N 0.35 7.60 2.69 0.20 0.00 -1.26 -4.11 105.19 110.65 3ifh n GLY 260 Ca -0.12 -2.04 -0.06 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.07 -1.71 -4.65 1.61 2.85 -1.26 -4.62 115.26 107.41 3ifh n ASN 261 Ca 0.00 -2.62 -0.42 0.00 -0.11 0.00 0.00 54.58 51.43 3ifh n ASN 261 Cb 0.00 1.46 -0.03 0.00 1.24 0.00 0.00 39.78 42.45 3ifh n ASN 261 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3ifh s ALA 262 N 0.15 3.43 0.05 5.20 0.00 -1.26 -4.75 121.76 124.59 3ifh s ALA 262 Ca 0.21 1.16 -0.28 0.00 0.00 0.00 0.00 51.96 53.06 3ifh s ALA 262 Cb 0.29 -3.88 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 3ifh s ALA 262 CO -0.14 -1.78 0.89 -1.25 0.00 0.00 0.00 175.76 173.48 3ifh s PRO 263 N 4.76 4.59 -0.29 0.00 0.04 -1.26 -1.46 135.00 141.38 3ifh s PRO 263 Ca 0.88 1.30 -0.06 0.00 0.04 0.00 0.00 61.00 63.16 3ifh s PRO 263 Cb -0.39 -3.40 0.01 0.00 0.04 0.00 0.00 34.50 30.76 3ifh s PRO 263 CO 0.39 0.16 0.07 0.12 0.04 0.00 0.00 177.00 177.78 3ifh s PHE 264 N 0.28 3.14 -0.22 0.56 5.36 -0.29 0.04 117.98 126.84 3ifh s PHE 264 Ca 0.45 -1.05 -0.04 0.00 -0.96 0.00 0.00 56.93 55.34 3ifh s PHE 264 Cb -0.22 -2.23 -0.01 0.00 -0.34 0.00 0.00 43.02 40.22 3ifh s PHE 264 CO 0.27 -0.59 -0.04 0.42 -1.46 0.00 0.00 175.22 173.81 3ifh s ILE 265 N 1.48 3.39 -0.30 3.12 1.01 0.30 -0.72 121.20 129.48 3ifh s ILE 265 Ca 0.02 -0.49 -0.00 0.00 0.00 0.00 0.00 60.65 60.18 3ifh s ILE 265 Cb -0.17 -2.54 0.06 0.00 0.01 0.00 0.00 42.46 39.82 3ifh s ILE 265 CO 0.02 0.42 -0.01 -0.69 0.00 0.00 0.00 174.94 174.68 3ifh s VAL 266 N 1.46 2.74 0.59 2.92 1.01 -0.38 -0.40 120.40 128.34 3ifh s VAL 266 Ca 0.06 -1.58 -0.07 0.00 0.00 0.00 0.00 61.98 60.39 3ifh s VAL 266 Cb -0.14 -2.64 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 3ifh s VAL 266 CO -0.03 -0.17 0.92 -0.36 0.00 0.00 0.00 175.10 175.46 3ifh s PHE 267 N 1.18 3.36 -0.09 5.22 0.08 -0.93 -2.40 117.98 124.39 3ifh s PHE 267 Ca -0.04 0.80 0.30 0.00 0.12 0.00 0.00 56.93 58.11 3ifh s PHE 267 Cb -0.20 -2.70 1.33 0.00 -0.57 0.00 0.00 43.02 40.87 3ifh s PHE 267 CO -0.03 -0.76 1.89 0.38 -0.10 0.00 0.00 175.22 176.60 3ifh h ASP 268 N -0.19 0.00 -0.71 1.36 -0.00 -1.93 -1.48 116.42 113.47 3ifh h ASP 268 Ca -0.45 0.00 -0.18 0.00 -0.00 0.00 0.00 57.03 56.39 3ifh h ASP 268 Cb 1.24 0.00 -0.11 0.00 -0.00 0.00 0.00 39.33 40.46 3ifh h ASP 268 CO 0.61 0.00 0.23 -0.90 -0.00 0.00 0.00 179.24 179.18 3ifh n ASP 269 N -2.66 5.00 -4.87 4.15 5.75 -1.26 -4.96 116.55 117.70 3ifh n ASP 269 Ca 0.00 -3.18 -0.31 0.00 -0.01 0.00 0.00 54.79 51.29 3ifh n ASP 269 Cb 0.22 -0.74 -0.05 0.00 -1.03 0.00 0.00 41.12 39.52 3ifh n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ifh s ALA 270 N -2.97 3.42 -1.04 2.12 0.00 -0.56 -2.73 121.76 120.00 3ifh s ALA 270 Ca 0.55 -0.17 -0.23 0.00 0.00 0.00 0.00 51.96 52.12 3ifh s ALA 270 Cb 0.44 -2.62 0.04 0.00 0.00 0.00 0.00 23.12 20.98 3ifh s ALA 270 CO 0.14 0.26 1.52 0.34 0.00 0.00 0.00 175.76 178.02 3ifh s ASP 271 N -2.66 6.42 0.42 0.00 2.15 -1.26 -4.87 116.67 116.87 3ifh s ASP 271 Ca 0.51 -1.49 0.27 0.00 0.43 0.00 0.00 52.55 52.26 3ifh s ASP 271 Cb -0.10 -2.57 1.36 0.00 -0.30 0.00 0.00 42.92 41.30 3ifh s ASP 271 CO 0.24 -1.58 1.64 -0.07 -0.17 0.00 0.00 175.17 175.23 3ifh h LEU 272 N 13.20 0.29 -0.46 -1.34 4.07 -1.94 0.25 115.31 129.37 3ifh h LEU 272 Ca 0.22 0.14 -0.17 0.00 0.08 0.00 0.00 57.88 58.14 3ifh h LEU 272 Cb 1.00 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 3ifh h LEU 272 CO 1.41 -0.16 -0.71 0.44 -1.08 0.00 0.00 178.44 178.35 3ifh h ASP 273 N 0.13 0.40 -0.08 -0.43 5.19 -2.00 -1.66 116.42 117.98 3ifh h ASP 273 Ca 0.79 -0.26 -0.16 0.00 -0.62 0.00 0.00 57.03 56.78 3ifh h ASP 273 Cb 2.37 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 41.77 3ifh h ASP 273 CO -0.43 0.98 -0.58 0.00 -3.12 0.00 0.00 179.24 176.09 3ifh h ALA 274 N 1.01 0.17 -0.76 3.45 0.00 -0.99 -2.53 119.26 119.62 3ifh h ALA 274 Ca -0.02 -0.54 0.16 0.00 0.00 0.00 0.00 54.91 54.51 3ifh h ALA 274 Cb 1.27 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.95 3ifh h ALA 274 CO 0.12 0.41 0.22 0.00 0.00 0.00 0.00 179.25 180.00 3ifh h ALA 275 N 0.44 1.03 -0.34 0.00 0.00 -1.12 0.63 119.26 119.91 3ifh h ALA 275 Ca -0.05 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3ifh h ALA 275 Cb 1.23 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 3ifh h ALA 275 CO 0.12 -0.31 -0.01 0.28 0.00 0.00 0.00 179.25 179.33 3ifh h VAL 276 N 0.32 1.26 -0.84 0.00 2.07 -1.25 0.48 116.25 118.29 3ifh h VAL 276 Ca 0.43 -0.98 0.05 0.00 0.82 0.00 0.00 66.70 67.02 3ifh h VAL 276 Cb 0.73 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 3ifh h VAL 276 CO -0.49 0.32 0.53 -0.33 0.02 0.00 0.00 177.57 177.62 3ifh h GLU 277 N 0.40 0.97 -0.05 1.57 5.08 -0.94 0.03 114.58 121.66 3ifh h GLU 277 Ca 0.09 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 3ifh h GLU 277 Cb 0.46 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3ifh h GLU 277 CO 0.02 0.64 -0.57 0.78 -1.00 0.00 0.00 179.01 178.88 3ifh h GLY 278 N 1.00 0.16 1.14 -3.84 0.00 -0.66 -2.88 103.07 97.99 3ifh h GLY 278 Ca 0.35 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 3ifh h GLY 278 CO -0.14 0.17 0.05 0.00 0.00 0.00 0.00 176.54 176.61 3ifh h ALA 279 N 1.31 0.93 0.62 3.60 0.00 0.90 -1.92 119.26 124.69 3ifh h ALA 279 Ca -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3ifh h ALA 279 Cb 1.04 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.60 3ifh h ALA 279 CO 0.08 0.65 -0.30 0.82 0.00 0.00 0.00 179.25 180.51 3ifh h ILE 280 N 0.96 0.36 -0.17 0.00 1.08 -1.00 -2.93 117.51 115.81 3ifh h ILE 280 Ca 0.18 -0.14 -0.07 0.00 -0.39 0.00 0.00 64.86 64.45 3ifh h ILE 280 Cb 0.48 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 3ifh h ILE 280 CO 0.02 0.02 -0.19 0.00 -0.69 0.00 0.00 178.15 177.31 3ifh h ALA 281 N -0.59 1.37 0.00 1.87 0.00 -1.49 0.27 119.26 120.69 3ifh h ALA 281 Ca -0.08 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 3ifh h ALA 281 Cb 0.67 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3ifh h ALA 281 CO 0.14 0.43 -0.53 0.66 0.00 0.00 0.00 179.25 179.95 3ifh h SER 282 N 0.27 0.00 0.00 0.00 4.64 -1.42 -3.33 113.55 113.71 3ifh h SER 282 Ca 0.05 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.18 3ifh h SER 282 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 3ifh h SER 282 CO 0.03 0.21 -1.72 1.17 -0.87 0.00 0.00 176.83 175.66 3ifh n LYS 283 N -3.02 0.48 -0.01 4.77 3.00 -1.11 -1.20 118.16 121.07 3ifh n LYS 283 Ca 0.01 0.07 0.10 0.00 -0.00 0.00 0.00 58.31 58.49 3ifh n LYS 283 Cb 0.63 -1.25 -0.16 0.00 0.00 0.00 0.00 35.03 34.25 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 -2.83 0.00 -2.32 5.64 4.01 0.92 -3.31 117.16 119.27 3ifh n TYR 284 Ca -0.22 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.12 3ifh n TYR 284 Cb 0.74 -0.39 -0.03 0.00 -0.31 0.00 0.00 39.34 39.35 3ifh n TYR 284 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 3ifh s ARG 285 N -3.37 4.43 -1.53 -0.72 1.70 -1.24 -1.76 118.95 116.45 3ifh s ARG 285 Ca -0.05 1.94 -0.05 0.00 -0.47 0.00 0.00 55.73 57.10 3ifh s ARG 285 Cb 0.14 -3.04 0.01 0.00 -0.57 0.00 0.00 34.95 31.50 3ifh s ARG 285 CO 0.87 -0.03 0.56 -1.71 -1.08 0.00 0.00 175.30 173.92 3ifh n ASN 286 N 0.82 -5.78 -1.75 -2.89 5.15 -1.26 -3.24 115.26 106.31 3ifh n ASN 286 Ca 0.00 -0.28 -0.12 0.00 -0.60 0.00 0.00 54.58 53.58 3ifh n ASN 286 Cb 0.44 -4.69 -0.04 0.00 -0.53 0.00 0.00 39.78 34.97 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 -2.47 -3.50 0.00 1.20 2.85 -0.72 -0.61 115.26 112.01 3ifh n ASN 287 Ca -0.11 0.27 0.00 0.00 -0.11 0.00 0.00 54.58 54.63 3ifh n ASN 287 Cb 0.61 -3.17 0.00 0.00 1.24 0.00 0.00 39.78 38.46 3ifh n ASN 287 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3ifh n GLY 288 N -0.44 0.83 2.43 8.20 0.00 -1.20 -2.20 105.19 112.80 3ifh n GLY 288 Ca -0.13 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.34 3.01 -4.65 1.61 6.02 0.22 -3.08 117.38 118.17 3ifh n GLN 289 Ca 0.00 -3.71 -0.29 0.00 -0.01 0.00 0.00 57.00 53.00 3ifh n GLN 289 Cb 0.00 -2.28 -0.14 0.00 1.02 0.00 0.00 30.24 28.84 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 -4.94 2.09 0.50 5.09 -4.23 -1.26 -4.71 115.64 108.18 3ifh s THR 290 Ca 0.56 -1.51 0.15 0.00 -1.18 0.00 0.00 61.69 59.72 3ifh s THR 290 Cb 0.46 -1.82 0.28 0.00 1.34 0.00 0.00 72.50 72.75 3ifh s THR 290 CO -0.12 0.22 2.12 0.00 -0.54 0.00 0.00 174.62 176.29 3ifh n VAL 292 N -4.51 0.60 -1.55 0.00 0.24 -1.26 -4.47 118.33 107.38 3ifh n VAL 292 Ca -0.01 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.34 61.68 3ifh n VAL 292 Cb 0.14 -0.66 0.01 0.00 -1.47 0.00 0.00 33.84 31.85 3ifh n VAL 292 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ifh s THR 294 N -1.31 2.91 -0.06 0.00 2.01 -0.34 -4.13 115.64 114.71 3ifh s THR 294 Ca 0.63 0.70 0.07 0.00 0.31 0.00 0.00 61.69 63.41 3ifh s THR 294 Cb -0.60 -3.45 -0.11 0.00 0.01 0.00 0.00 72.50 68.35 3ifh s THR 294 CO 0.57 0.08 0.06 -3.20 -0.69 0.00 0.00 174.62 171.45 3ifh n ASN 295 N 3.22 3.04 -3.96 3.53 5.15 -0.53 -4.78 115.26 120.92 3ifh n ASN 295 Ca 0.10 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.91 3ifh n ASN 295 Cb 0.41 0.84 -0.15 0.00 -0.53 0.00 0.00 39.78 40.35 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 -2.28 0.47 -0.19 1.20 0.52 -1.02 -4.56 118.95 113.10 3ifh s ARG 296 Ca -0.04 -0.19 -0.04 0.00 -0.52 0.00 0.00 55.73 54.94 3ifh s ARG 296 Cb 0.03 -0.46 -0.02 0.00 0.52 0.00 0.00 34.95 35.02 3ifh s ARG 296 CO 0.33 0.11 -0.03 -0.06 0.02 0.00 0.00 175.30 175.67 3ifh s PHE 297 N -0.06 2.98 -0.20 -0.53 0.08 -0.38 -1.14 117.98 118.72 3ifh s PHE 297 Ca 0.01 -0.60 -0.04 0.00 0.12 0.00 0.00 56.93 56.42 3ifh s PHE 297 Cb -0.03 -2.04 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 3ifh s PHE 297 CO -0.00 -0.30 -0.03 -0.06 -0.10 0.00 0.00 175.22 174.73 3ifh s PHE 298 N 0.97 2.97 -0.05 0.36 0.08 0.10 0.17 117.98 122.59 3ifh s PHE 298 Ca 0.00 -0.72 0.03 0.00 0.12 0.00 0.00 56.93 56.37 3ifh s PHE 298 Cb -0.15 -2.07 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 3ifh s PHE 298 CO 0.01 -0.39 -0.15 0.08 -0.10 0.00 0.00 175.22 174.67 3ifh s VAL 299 N 1.18 1.26 0.48 -0.44 1.01 -0.69 -1.24 120.40 121.97 3ifh s VAL 299 Ca 0.02 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.16 3ifh s VAL 299 Cb -0.14 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 35.06 3ifh s VAL 299 CO -0.00 0.37 1.36 -2.28 0.00 0.00 0.00 175.10 174.55 3ifh s HIS 300 N 0.24 2.48 0.24 5.22 2.46 -1.01 -2.69 115.29 122.23 3ifh s HIS 300 Ca -0.07 1.35 -0.14 0.00 0.47 0.00 0.00 55.06 56.67 3ifh s HIS 300 Cb -0.12 -3.80 0.30 0.00 -0.13 0.00 0.00 32.58 28.83 3ifh s HIS 300 CO 0.03 -2.68 1.57 0.93 -2.47 0.00 0.00 174.74 172.12 3ifh h GLU 301 N 2.04 -0.03 0.00 2.88 5.08 -1.84 -0.78 114.58 121.94 3ifh h GLU 301 Ca -0.51 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 3ifh h GLU 301 Cb 1.27 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 3ifh h GLU 301 CO 0.60 -0.02 -0.08 0.00 -1.00 0.00 0.00 179.01 178.51 3ifh h ARG 302 N -0.03 0.00 -0.09 2.33 3.08 -1.91 -3.07 114.38 114.69 3ifh h ARG 302 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 3ifh h ARG 302 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 3ifh h ARG 302 CO -0.91 0.08 0.00 1.33 -1.07 0.00 0.00 179.97 179.40 3ifh n VAL 303 N -4.13 0.35 0.16 2.04 0.24 -0.58 -4.78 118.33 111.64 3ifh n VAL 303 Ca -0.03 -0.67 -0.15 0.00 -2.04 0.00 0.00 64.34 61.44 3ifh n VAL 303 Cb 0.16 0.93 -0.08 0.00 -1.47 0.00 0.00 33.84 33.38 3ifh n VAL 303 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3ifh h TYR 304 N 1.51 -1.24 -0.36 6.34 3.20 -1.08 -0.06 116.97 125.27 3ifh h TYR 304 Ca 0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 3ifh h TYR 304 Cb 0.45 0.51 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 3ifh h TYR 304 CO 0.06 -0.55 0.12 -0.44 -1.64 0.00 0.00 178.16 175.70 3ifh h ASP 305 N -0.74 0.53 -0.66 -2.11 3.32 -1.86 -0.64 116.42 114.26 3ifh h ASP 305 Ca -0.00 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 3ifh h ASP 305 Cb 0.72 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 3ifh h ASP 305 CO -0.20 0.58 0.30 0.00 -1.72 0.00 0.00 179.24 178.21 3ifh h ALA 306 N 0.96 1.25 -0.13 3.45 0.00 -1.86 -2.32 119.26 120.62 3ifh h ALA 306 Ca 0.12 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 3ifh h ALA 306 Cb 0.24 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.77 3ifh h ALA 306 CO -0.01 0.56 -0.76 0.35 0.00 0.00 0.00 179.25 179.40 3ifh h PHE 307 N 0.97 1.01 -0.46 0.00 3.57 -0.77 -2.78 116.94 118.48 3ifh h PHE 307 Ca 0.23 -0.46 0.05 0.00 3.53 0.00 0.00 57.97 61.32 3ifh h PHE 307 Cb 0.14 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 3ifh h PHE 307 CO 0.01 1.29 0.20 0.00 -2.23 0.00 0.00 178.31 177.58 3ifh h ALA 308 N 0.51 0.57 -0.42 2.41 0.00 -0.97 0.64 119.26 122.00 3ifh h ALA 308 Ca -0.06 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3ifh h ALA 308 Cb 1.40 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 3ifh h ALA 308 CO 0.16 -0.18 -0.04 -0.44 0.00 0.00 0.00 179.25 178.75 3ifh h ASP 309 N 0.39 0.76 0.04 0.00 3.45 -1.48 -1.14 116.42 118.45 3ifh h ASP 309 Ca 0.21 -0.33 -0.12 0.00 0.43 0.00 0.00 57.03 57.21 3ifh h ASP 309 Cb 0.17 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 3ifh h ASP 309 CO -0.18 0.91 -0.40 0.11 -1.57 0.00 0.00 179.24 178.11 3ifh h LYS 310 N 0.60 0.46 -0.26 3.56 1.57 -1.19 -1.71 116.57 119.60 3ifh h LYS 310 Ca 0.11 -0.22 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 3ifh h LYS 310 Cb 0.55 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 3ifh h LYS 310 CO 0.03 0.78 -0.39 1.25 -0.57 0.00 0.00 179.45 180.55 3ifh h LEU 311 N 0.38 0.79 -0.77 2.94 5.85 -0.84 -2.58 115.31 121.08 3ifh h LEU 311 Ca 0.04 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 3ifh h LEU 311 Cb 0.86 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 3ifh h LEU 311 CO 0.07 1.15 0.44 0.00 -0.34 0.00 0.00 178.44 179.76 3ifh h ALA 312 N 0.66 0.98 0.00 1.25 0.00 -1.04 -1.05 119.26 120.07 3ifh h ALA 312 Ca 0.02 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3ifh h ALA 312 Cb 0.98 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3ifh h ALA 312 CO 0.09 0.48 -0.43 0.00 0.00 0.00 0.00 179.25 179.39 3ifh h ALA 313 N 1.23 1.23 -0.15 0.00 0.00 -1.38 -3.03 119.26 117.16 3ifh h ALA 313 Ca 0.27 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 313 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3ifh h ALA 313 CO -0.05 0.53 -0.58 0.00 0.00 0.00 0.00 179.25 179.16 3ifh h ALA 314 N 1.57 0.72 -0.02 0.00 0.00 -0.95 -3.33 119.26 117.25 3ifh h ALA 314 Ca -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3ifh h ALA 314 Cb 0.78 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3ifh h ALA 314 CO 0.06 0.70 -0.01 0.28 0.00 0.00 0.00 179.25 180.27 3ifh h VAL 315 N 0.35 1.33 0.00 0.00 2.07 -1.11 -3.19 116.25 115.70 3ifh h VAL 315 Ca 0.00 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.52 3ifh h VAL 315 Cb 1.11 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 3ifh h VAL 315 CO 0.10 0.27 0.00 0.77 0.02 0.00 0.00 177.57 178.73 3ifh h SER 316 N -0.35 0.00 1.28 0.57 4.64 -1.64 0.14 113.55 118.19 3ifh h SER 316 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3ifh h SER 316 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3ifh h SER 316 CO 0.00 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.07 3ifh h LYS 317 N 0.00 0.00 -6.43 4.77 6.56 -1.67 -3.44 116.57 116.36 3ifh h LYS 317 Ca 0.00 0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 59.05 3ifh h LYS 317 Cb 0.01 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.65 3ifh h LYS 317 CO 0.00 0.00 0.39 -0.51 -2.06 0.00 0.00 179.45 177.27 3ifh s LEU 318 N -5.72 4.38 -0.20 2.94 1.43 0.49 -5.03 118.68 116.96 3ifh s LEU 318 Ca 0.04 1.71 -0.13 0.00 -1.03 0.00 0.00 54.13 54.72 3ifh s LEU 318 Cb 0.08 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 3ifh s LEU 318 CO 0.56 -0.27 0.28 -0.75 0.23 0.00 0.00 176.35 176.39 3ifh s LYS 319 N 0.96 4.16 0.02 1.70 2.20 -1.26 -4.96 119.74 122.56 3ifh s LYS 319 Ca 0.53 0.00 -0.23 0.00 -0.36 0.00 0.00 55.97 55.91 3ifh s LYS 319 Cb -0.22 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.54 3ifh s LYS 319 CO 0.28 0.08 0.69 0.08 -0.36 0.00 0.00 175.35 176.12 3ifh s VAL 320 N 0.98 4.81 0.00 4.02 1.01 -1.26 -2.06 120.40 127.91 3ifh s VAL 320 Ca 0.14 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.58 3ifh s VAL 320 Cb -0.14 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.21 3ifh s VAL 320 CO 0.05 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.15 3ifh n GLY 321 N 2.43 -0.69 3.75 4.51 0.00 -1.12 -4.98 105.19 109.08 3ifh n GLY 321 Ca -0.04 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.59 3ifh n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ifh s ARG 322 N -2.00 2.80 0.48 1.61 3.00 -1.26 -4.08 118.95 119.49 3ifh s ARG 322 Ca 0.00 1.81 0.27 0.00 0.00 0.00 0.00 55.73 57.81 3ifh s ARG 322 Cb 0.00 -1.91 0.74 0.00 0.00 0.00 0.00 34.95 33.78 3ifh s ARG 322 CO 0.00 -1.34 1.75 0.78 0.00 0.00 0.00 175.30 176.50 3ifh h GLY 323 N 0.63 0.00 1.78 -3.53 0.00 -1.84 -2.98 103.07 97.14 3ifh h GLY 323 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3ifh h GLY 323 CO 0.54 0.00 -0.18 -0.91 0.00 0.00 0.00 176.54 175.99 3ifh h THR 324 N 0.00 0.00 -3.41 4.70 1.35 -1.92 -1.81 112.91 111.83 3ifh h THR 324 Ca -0.00 -0.64 -0.55 0.00 -0.55 0.00 0.00 66.41 64.67 3ifh h THR 324 Cb 0.82 1.53 -0.04 0.00 -1.73 0.00 0.00 68.15 68.73 3ifh h THR 324 CO 0.00 0.00 0.16 -0.70 -0.25 0.00 0.00 175.52 174.74 3ifh s GLU 325 N -3.16 4.49 0.34 4.72 2.12 -1.13 -5.01 118.70 121.08 3ifh s GLU 325 Ca 0.08 1.05 -0.29 0.00 0.36 0.00 0.00 54.97 56.18 3ifh s GLU 325 Cb 0.11 -3.40 -0.11 0.00 0.26 0.00 0.00 34.13 30.98 3ifh s GLU 325 CO 0.65 0.17 1.55 -1.12 -0.54 0.00 0.00 175.26 175.97 3ifh s SER 326 N 0.36 6.33 0.00 -1.70 0.01 -1.26 -2.97 113.70 114.47 3ifh s SER 326 Ca 0.40 3.03 0.00 0.00 1.31 0.00 0.00 55.95 60.69 3ifh s SER 326 Cb -0.20 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.38 3ifh s SER 326 CO 0.22 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.57 3ifh n GLY 327 N 1.24 0.84 3.68 3.44 0.00 -1.26 -5.02 105.19 108.12 3ifh n GLY 327 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3ifh n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 328 N -3.29 3.52 -0.26 4.61 0.00 -1.16 -4.52 121.76 120.67 3ifh s ALA 328 Ca 0.00 0.51 0.03 0.00 0.00 0.00 0.00 51.96 52.50 3ifh s ALA 328 Cb 0.00 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 3ifh s ALA 328 CO 0.00 -0.82 0.31 0.25 0.00 0.00 0.00 175.76 175.50 3ifh n THR 329 N 4.78 0.00 -4.22 0.00 -2.24 -0.87 -4.74 114.28 106.99 3ifh n THR 329 Ca 0.11 -0.46 -0.17 0.00 -2.27 0.00 0.00 64.05 61.26 3ifh n THR 329 Cb 0.46 1.03 -0.11 0.00 -2.10 0.00 0.00 70.33 69.61 3ifh n THR 329 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ifh s LEU 330 N -1.44 2.39 0.00 3.22 1.43 -0.88 -4.82 118.68 118.58 3ifh s LEU 330 Ca 0.02 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 3ifh s LEU 330 Cb 0.03 -0.50 0.00 0.00 0.03 0.00 0.00 46.19 45.75 3ifh s LEU 330 CO 0.09 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.13 3ifh n GLY 331 N 0.65 5.74 3.79 -3.19 0.00 -1.26 -2.81 105.19 108.11 3ifh n GLY 331 Ca -0.16 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 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 3.61 0.60 1.61 0.04 -1.24 -4.63 135.00 136.19 3ifh s PRO 332 Ca 0.00 1.38 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 3ifh s PRO 332 Cb 0.00 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 3ifh s PRO 332 CO 0.00 -0.59 1.10 -0.51 0.04 0.00 0.00 177.00 177.03 3ifh s LEU 333 N -3.75 3.55 0.25 -3.56 1.02 -0.31 -4.78 118.68 111.09 3ifh s LEU 333 Ca 0.68 1.99 -0.02 0.00 0.02 0.00 0.00 54.13 56.80 3ifh s LEU 333 Cb -0.18 -4.55 0.30 0.00 0.02 0.00 0.00 46.19 41.77 3ifh s LEU 333 CO 0.25 -1.34 1.71 -0.29 0.02 0.00 0.00 176.35 176.70 3ifh h ILE 334 N 0.56 1.25 -3.50 -0.59 6.09 -1.88 -3.39 117.51 116.06 3ifh h ILE 334 Ca -0.48 -1.16 -0.07 0.00 -1.37 0.00 0.00 64.86 61.78 3ifh h ILE 334 Cb 1.24 1.07 -0.14 0.00 0.47 0.00 0.00 36.82 39.45 3ifh h ILE 334 CO 0.56 0.39 -0.22 0.54 -3.07 0.00 0.00 178.15 176.36 3ifh s ASN 335 N -6.71 -0.09 0.31 2.19 2.20 -1.26 -4.68 114.94 106.90 3ifh s ASN 335 Ca -0.09 -0.39 0.05 0.00 -0.94 0.00 0.00 52.86 51.49 3ifh s ASN 335 Cb 0.14 0.40 0.70 0.00 -2.00 0.00 0.00 41.25 40.48 3ifh s ASN 335 CO 0.82 -0.75 1.81 -0.08 -2.94 0.00 0.00 177.10 175.96 3ifh h GLU 336 N 2.72 0.80 -0.16 3.55 4.22 -1.93 -1.58 114.58 122.20 3ifh h GLU 336 Ca -0.33 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.05 3ifh h GLU 336 Cb 1.22 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 3ifh h GLU 336 CO 0.50 0.53 0.08 0.00 -2.18 0.00 0.00 179.01 177.94 3ifh h ALA 337 N 1.60 1.84 -0.35 2.92 0.00 -1.99 -1.70 119.26 121.57 3ifh h ALA 337 Ca 0.53 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.24 3ifh h ALA 337 Cb 0.74 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3ifh h ALA 337 CO -0.31 0.14 -0.42 0.00 0.00 0.00 0.00 179.25 178.66 3ifh h ALA 338 N 1.87 0.59 -0.36 0.00 0.00 -1.71 -2.94 119.26 116.72 3ifh h ALA 338 Ca 0.06 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 3ifh h ALA 338 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3ifh h ALA 338 CO -0.01 0.68 -0.00 0.28 0.00 0.00 0.00 179.25 180.19 3ifh h VAL 339 N 0.71 1.20 -0.30 0.00 2.07 -1.27 -2.16 116.25 116.51 3ifh h VAL 339 Ca 0.05 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.65 3ifh h VAL 339 Cb 1.01 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 3ifh h VAL 339 CO 0.10 0.28 -0.22 0.11 0.02 0.00 0.00 177.57 177.86 3ifh h LYS 340 N 0.53 0.56 -0.26 1.57 1.57 -1.40 -2.08 116.57 117.06 3ifh h LYS 340 Ca 0.11 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3ifh h LYS 340 Cb 0.35 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 3ifh h LYS 340 CO 0.01 0.75 0.17 -0.22 -0.57 0.00 0.00 179.45 179.59 3ifh h LYS 341 N 0.50 0.34 -0.58 3.15 1.63 -1.22 -0.71 116.57 119.67 3ifh h LYS 341 Ca 0.08 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.78 3ifh h LYS 341 Cb 0.65 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 3ifh h LYS 341 CO 0.05 0.22 0.06 0.28 -3.45 0.00 0.00 179.45 176.61 3ifh h VAL 342 N 0.35 1.25 -0.56 2.00 2.07 -1.19 -1.35 116.25 118.82 3ifh h VAL 342 Ca 0.10 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 3ifh h VAL 342 Cb -0.03 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3ifh h VAL 342 CO -0.03 0.37 0.10 -0.33 0.02 0.00 0.00 177.57 177.71 3ifh h GLU 343 N 0.90 0.92 -0.37 1.57 5.08 -1.30 -2.50 114.58 118.88 3ifh h GLU 343 Ca 0.18 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3ifh h GLU 343 Cb 0.44 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 3ifh h GLU 343 CO 0.02 0.88 0.19 1.03 -1.00 0.00 0.00 179.01 180.12 3ifh h SER 344 N 0.81 0.27 -0.14 1.42 0.87 -0.55 -0.04 113.55 116.20 3ifh h SER 344 Ca 0.17 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.65 3ifh h SER 344 Cb 0.39 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 3ifh h SER 344 CO 0.01 0.20 -0.22 0.45 -0.53 0.00 0.00 176.83 176.74 3ifh h HIS 345 N 0.38 0.65 0.09 2.24 3.86 -1.25 -2.28 115.15 118.84 3ifh h HIS 345 Ca 0.16 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3ifh h HIS 345 Cb 0.06 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.37 3ifh h HIS 345 CO -0.10 0.76 -0.04 0.82 0.86 0.00 0.00 177.93 180.22 3ifh h ILE 346 N 0.51 1.16 -0.61 2.45 2.04 -1.24 -2.85 117.51 118.97 3ifh h ILE 346 Ca 0.08 -1.10 0.07 0.00 1.00 0.00 0.00 64.86 64.91 3ifh h ILE 346 Cb 0.66 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 3ifh h ILE 346 CO 0.05 0.26 0.41 0.00 0.00 0.00 0.00 178.15 178.87 3ifh h ALA 347 N 0.18 1.86 -0.29 1.87 0.00 -1.00 0.17 119.26 122.05 3ifh h ALA 347 Ca -0.01 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 347 Cb 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 347 CO 0.02 0.03 -0.26 0.22 0.00 0.00 0.00 179.25 179.26 3ifh h ASP 348 N 0.55 0.59 0.18 0.00 3.58 -1.48 -2.87 116.42 116.97 3ifh h ASP 348 Ca 0.27 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 3ifh h ASP 348 Cb 0.35 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.24 3ifh h ASP 348 CO -0.08 0.83 -0.08 0.00 -2.88 0.00 0.00 179.24 177.03 3ifh h ALA 349 N 1.21 -0.24 -0.99 -0.78 0.00 -0.43 -2.90 119.26 115.14 3ifh h ALA 349 Ca 0.07 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 349 Cb 0.71 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 3ifh h ALA 349 CO 0.05 -0.47 0.64 -0.07 0.00 0.00 0.00 179.25 179.41 3ifh h LEU 350 N -0.56 1.05 -1.64 0.00 -0.00 -1.49 0.15 115.31 112.82 3ifh h LEU 350 Ca -0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 3ifh h LEU 350 Cb 0.42 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 3ifh h LEU 350 CO 0.04 0.69 0.02 0.00 -0.00 0.00 0.00 178.44 179.19 3ifh h ALA 351 N 1.44 1.01 -0.00 1.53 0.00 -1.31 -1.74 119.26 120.19 3ifh h ALA 351 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3ifh h ALA 351 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3ifh h ALA 351 CO -0.15 -0.01 -0.10 1.63 0.00 0.00 0.00 179.25 180.62 3ifh n LYS 352 N -2.37 3.61 0.00 0.00 5.02 -0.94 -5.01 118.16 118.47 3ifh n LYS 352 Ca -0.02 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 3ifh n LYS 352 Cb 0.06 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 3ifh n LYS 352 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ifh n GLY 353 N 0.77 1.23 3.64 0.72 0.00 -0.66 -5.04 105.19 105.86 3ifh n GLY 353 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.57 3.43 0.23 4.61 0.00 -0.00 -4.91 121.76 123.55 3ifh s ALA 354 Ca 0.00 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 3ifh s ALA 354 Cb 0.00 -3.82 -0.09 0.00 0.00 0.00 0.00 23.12 19.22 3ifh s ALA 354 CO 0.00 -1.71 1.16 -1.12 0.00 0.00 0.00 175.76 174.09 3ifh s SER 355 N 4.12 7.15 0.35 0.00 0.01 -0.47 -3.70 113.70 121.17 3ifh s SER 355 Ca 0.76 2.26 -0.26 0.00 1.31 0.00 0.00 55.95 60.02 3ifh s SER 355 Cb -0.31 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.21 3ifh s SER 355 CO 0.31 -0.28 1.02 -0.22 0.41 0.00 0.00 173.24 174.48 3ifh s LEU 356 N -0.80 4.29 -0.04 2.44 2.96 -1.26 -0.53 118.68 125.74 3ifh s LEU 356 Ca 0.49 2.01 -0.01 0.00 -0.22 0.00 0.00 54.13 56.40 3ifh s LEU 356 Cb -0.32 -4.02 -0.02 0.00 0.50 0.00 0.00 46.19 42.32 3ifh s LEU 356 CO 0.39 -0.28 -0.04 0.80 -1.32 0.00 0.00 176.35 175.90 3ifh n MET 357 N 0.38 0.09 -3.64 1.98 0.00 -0.51 -4.82 117.12 110.60 3ifh n MET 357 Ca 0.03 0.03 -0.09 0.00 -0.00 0.00 0.00 57.70 57.67 3ifh n MET 357 Cb 0.49 -0.88 -0.02 0.00 0.00 0.00 0.00 33.22 32.81 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 -2.07 0.00 0.00 1.12 -1.32 -1.18 -4.98 115.64 107.21 3ifh s THR 358 Ca -0.05 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 59.95 3ifh s THR 358 Cb 0.02 -1.50 0.00 0.00 -1.51 0.00 0.00 72.50 69.51 3ifh s THR 358 CO 0.08 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 3ifh n GLY 359 N -0.41 3.06 1.37 6.08 0.00 -1.24 -2.10 105.19 111.96 3ifh n GLY 359 Ca -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.60 3.41 -0.02 0.00 -1.24 -4.97 105.19 102.97 3ifh n GLY 360 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.07 1.22 0.15 1.61 0.00 -1.26 -5.06 119.74 115.32 3ifh s LYS 361 Ca 0.00 -0.97 -0.31 0.00 0.00 0.00 0.00 55.97 54.69 3ifh s LYS 361 Cb 0.00 0.45 -0.09 0.00 0.00 0.00 0.00 37.83 38.19 3ifh s LYS 361 CO 0.00 -0.48 1.51 1.03 0.00 0.00 0.00 175.35 177.41 3ifh s ARG 362 N -3.90 4.25 0.62 1.78 0.52 -1.26 -1.74 118.95 119.21 3ifh s ARG 362 Ca 0.11 2.27 -0.19 0.00 -0.52 0.00 0.00 55.73 57.40 3ifh s ARG 362 Cb 0.01 -3.20 -0.02 0.00 0.52 0.00 0.00 34.95 32.26 3ifh s ARG 362 CO -0.03 -0.56 1.31 1.58 0.02 0.00 0.00 175.30 177.62 3ifh n HIS 363 N 4.01 2.02 0.24 -0.53 -0.00 0.76 -4.78 115.22 116.94 3ifh n HIS 363 Ca 0.13 0.42 0.08 0.00 -0.00 0.00 0.00 57.72 58.36 3ifh n HIS 363 Cb 0.40 -2.29 0.40 0.00 -0.00 0.00 0.00 29.99 28.50 3ifh n HIS 363 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3ifh n ALA 364 N -1.66 1.30 0.34 1.57 0.00 -1.26 -2.44 120.51 118.36 3ifh n ALA 364 Ca 0.14 0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.82 3ifh n ALA 364 Cb 0.47 -1.26 0.48 0.00 0.00 0.00 0.00 19.45 19.14 3ifh n ALA 364 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 3ifh h LEU 365 N 0.00 0.00 -0.10 0.00 8.10 -1.89 -3.49 115.31 117.93 3ifh h LEU 365 Ca 0.00 0.00 0.09 0.00 0.11 0.00 0.00 57.88 58.08 3ifh h LEU 365 Cb 0.14 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.33 3ifh h LEU 365 CO 0.00 0.00 -0.20 0.61 -4.11 0.00 0.00 178.44 174.74 3ifh n GLY 366 N 0.47 -1.98 7.00 0.17 0.00 -1.02 -5.03 105.19 104.80 3ifh n GLY 366 Ca 0.02 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.71 0.00 -2.19 1.61 8.25 -1.26 -4.20 115.22 114.71 3ifh n HIS 367 Ca -0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.14 3ifh n HIS 367 Cb 0.16 0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.30 3ifh n HIS 367 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3ifh s GLY 368 N -1.48 0.49 -0.29 -1.41 0.00 -1.23 -4.84 107.32 98.57 3ifh s GLY 368 Ca 0.00 -1.85 -0.03 0.00 0.00 0.00 0.00 44.72 42.84 3ifh s GLY 368 CO 0.00 3.28 0.57 -1.36 0.00 0.00 0.00 173.10 175.60 3ifh s PHE 369 N 8.79 -1.42 0.17 1.90 0.08 -1.26 -1.17 117.98 125.08 3ifh s PHE 369 Ca 0.64 1.73 0.10 0.00 0.12 0.00 0.00 56.93 59.51 3ifh s PHE 369 Cb -0.04 0.54 -0.04 0.00 -0.57 0.00 0.00 43.02 42.91 3ifh s PHE 369 CO -0.00 -0.80 -0.21 0.12 -0.10 0.00 0.00 175.22 174.23 3ifh s PHE 370 N 2.82 2.04 -0.28 0.36 5.36 -1.26 -0.17 117.98 126.84 3ifh s PHE 370 Ca 0.13 -0.41 -0.26 0.00 -0.96 0.00 0.00 56.93 55.44 3ifh s PHE 370 Cb -0.14 -1.02 0.00 0.00 -0.34 0.00 0.00 43.02 41.52 3ifh s PHE 370 CO -0.20 0.40 0.89 -2.00 -1.46 0.00 0.00 175.22 172.85 3ifh s GLU 371 N -2.64 4.08 -0.36 10.12 2.12 -0.71 -4.60 118.70 126.71 3ifh s GLU 371 Ca 0.17 0.88 -0.38 0.00 0.36 0.00 0.00 54.97 56.01 3ifh s GLU 371 Cb -0.07 -3.69 -0.14 0.00 0.26 0.00 0.00 34.13 30.49 3ifh s GLU 371 CO 0.08 -0.67 2.09 -0.35 -0.54 0.00 0.00 175.26 175.86 3ifh n PRO 372 N 6.30 0.90 -4.13 4.30 -0.04 -1.26 -3.68 135.00 137.39 3ifh n PRO 372 Ca 0.07 0.27 -0.33 0.00 -0.04 0.00 0.00 63.50 63.46 3ifh n PRO 372 Cb 0.47 -2.20 -0.07 0.00 -0.04 0.00 0.00 33.50 31.66 3ifh n PRO 372 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3ifh s THR 373 N 6.25 4.69 -0.04 0.52 2.01 -0.04 -3.66 115.64 125.37 3ifh s THR 373 Ca 1.09 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 62.74 3ifh s THR 373 Cb -1.02 -3.12 0.01 0.00 0.01 0.00 0.00 72.50 68.37 3ifh s THR 373 CO 0.56 0.39 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.09 3ifh s VAL 374 N -1.15 0.85 -0.10 3.82 1.01 -0.89 -1.20 120.40 122.74 3ifh s VAL 374 Ca 0.21 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.86 3ifh s VAL 374 Cb -0.12 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.49 3ifh s VAL 374 CO 0.12 0.28 -0.19 -0.76 0.00 0.00 0.00 175.10 174.54 3ifh s LEU 375 N 0.44 1.92 0.41 3.92 1.43 -0.71 -1.42 118.68 124.67 3ifh s LEU 375 Ca -0.08 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.60 3ifh s LEU 375 Cb -0.12 -1.22 0.00 0.00 0.03 0.00 0.00 46.19 44.89 3ifh s LEU 375 CO 0.01 0.10 0.57 0.42 0.23 0.00 0.00 176.35 177.68 3ifh s THR 376 N 0.58 3.54 -1.02 5.49 -4.23 0.31 -1.60 115.64 118.72 3ifh s THR 376 Ca -0.15 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 3ifh s THR 376 Cb -0.17 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.43 3ifh s THR 376 CO 0.05 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 3ifh n GLY 377 N -1.87 1.08 3.76 3.99 0.00 -1.25 -1.36 105.19 109.54 3ifh n GLY 377 Ca 0.04 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 3ifh n GLY 377 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 378 N -2.24 2.61 0.16 1.61 1.01 -1.14 -4.25 120.40 118.16 3ifh s VAL 378 Ca 0.00 0.56 0.07 0.00 0.00 0.00 0.00 61.98 62.61 3ifh s VAL 378 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 3ifh s VAL 378 CO 0.00 0.11 -0.15 -1.59 0.00 0.00 0.00 175.10 173.47 3ifh s LYS 379 N -1.10 1.19 0.47 2.72 -2.85 -1.26 -4.35 119.74 114.55 3ifh s LYS 379 Ca 0.55 -1.41 0.17 0.00 -1.00 0.00 0.00 55.97 54.27 3ifh s LYS 379 Cb -0.42 -1.06 1.15 0.00 -2.06 0.00 0.00 37.83 35.45 3ifh s LYS 379 CO 0.49 0.19 2.01 -1.35 0.10 0.00 0.00 175.35 176.79 3ifh h PRO 380 N 3.08 0.25 0.00 1.78 0.11 -1.98 -2.58 132.00 132.65 3ifh h PRO 380 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3ifh h PRO 380 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3ifh h PRO 380 CO 0.55 0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 3ifh n ASP 381 N -4.46 0.00 -4.93 -2.05 5.68 -1.26 -4.65 116.55 104.89 3ifh n ASP 381 Ca 0.08 -1.19 -0.26 0.00 -0.50 0.00 0.00 54.79 52.93 3ifh n ASP 381 Cb 0.39 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.41 3ifh n ASP 381 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 3ifh s MET 382 N -2.00 2.61 0.06 0.11 -1.94 -0.98 -5.02 119.30 112.14 3ifh s MET 382 Ca 0.20 -0.19 -0.24 0.00 -1.71 0.00 0.00 55.69 53.74 3ifh s MET 382 Cb 0.09 -2.26 -0.17 0.00 2.01 0.00 0.00 34.83 34.50 3ifh s MET 382 CO 0.15 -0.90 1.60 -0.44 -0.01 0.00 0.00 175.02 175.42 3ifh h ASP 383 N -0.30 -0.04 -0.00 3.03 5.19 -1.87 -3.20 116.42 119.23 3ifh h ASP 383 Ca -0.45 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 55.84 3ifh h ASP 383 Cb 1.28 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.80 3ifh h ASP 383 CO 0.60 0.10 0.08 1.62 -3.12 0.00 0.00 179.24 178.52 3ifh h VAL 384 N -0.18 0.02 0.00 -1.35 3.04 -1.84 -1.73 116.25 114.21 3ifh h VAL 384 Ca -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3ifh h VAL 384 Cb 0.16 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 3ifh h VAL 384 CO 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.57 3ifh n ALA 385 N -2.05 1.76 -0.12 3.17 0.00 -1.21 -3.54 120.51 118.53 3ifh n ALA 385 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3ifh n ALA 385 Cb 0.14 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.35 3ifh n ALA 385 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3ifh n LYS 386 N -1.39 1.89 -4.13 0.00 2.85 -0.66 -4.99 118.16 111.74 3ifh n LYS 386 Ca 0.05 -0.03 -0.16 0.00 -1.05 0.00 0.00 58.31 57.13 3ifh n LYS 386 Cb 0.14 -0.26 -0.14 0.00 -0.65 0.00 0.00 35.03 34.12 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 -0.28 0.39 -0.21 -1.58 2.02 -1.18 -5.05 118.70 112.81 3ifh s GLU 387 Ca 0.00 -0.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.54 3ifh s GLU 387 Cb 0.00 -0.39 -0.02 0.00 0.10 0.00 0.00 34.13 33.82 3ifh s GLU 387 CO 0.00 0.09 1.54 -1.21 0.02 0.00 0.00 175.26 175.70 3ifh s GLU 388 N -0.05 3.90 0.17 1.61 2.02 -1.26 -4.68 118.70 120.40 3ifh s GLU 388 Ca 0.01 1.65 -0.10 0.00 0.02 0.00 0.00 54.97 56.55 3ifh s GLU 388 Cb -0.03 -3.98 0.07 0.00 0.10 0.00 0.00 34.13 30.29 3ifh s GLU 388 CO -0.00 -1.16 1.67 1.15 0.02 0.00 0.00 175.26 176.93 3ifh h THR 389 N 5.99 1.26 -6.31 3.63 2.02 -1.92 -3.47 112.91 114.10 3ifh h THR 389 Ca -0.32 -0.99 -0.47 0.00 0.77 0.00 0.00 66.41 65.39 3ifh h THR 389 Cb 1.14 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 3ifh h THR 389 CO 1.00 0.37 -0.82 0.49 0.37 0.00 0.00 175.52 176.92 3ifh n PHE 390 N -4.30 -1.95 -3.77 3.16 3.01 -1.26 -4.71 117.46 107.64 3ifh n PHE 390 Ca 0.03 0.83 -0.08 0.00 1.01 0.00 0.00 57.45 59.24 3ifh n PHE 390 Cb 0.28 -3.98 -0.02 0.00 -0.01 0.00 0.00 39.48 35.75 3ifh n PHE 390 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3ifh s GLY 391 N -3.96 -0.20 -1.17 1.37 0.00 -1.18 -4.51 107.32 97.68 3ifh s GLY 391 Ca 0.27 -0.15 -0.07 0.00 0.00 0.00 0.00 44.72 44.77 3ifh s GLY 391 CO 0.85 -0.04 2.41 -1.55 0.00 0.00 0.00 173.10 174.76 3ifh n PRO 392 N -0.44 2.65 -4.49 2.90 -0.04 -0.94 -4.56 135.00 130.08 3ifh n PRO 392 Ca -0.07 -1.73 -0.28 0.00 -0.04 0.00 0.00 63.50 61.38 3ifh n PRO 392 Cb 0.60 -2.58 -0.17 0.00 -0.04 0.00 0.00 33.50 31.31 3ifh n PRO 392 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3ifh s LEU 393 N 0.15 1.73 -0.72 1.53 2.96 -1.26 -0.86 118.68 122.20 3ifh s LEU 393 Ca 0.50 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.94 3ifh s LEU 393 Cb 0.13 -1.09 0.19 0.00 0.50 0.00 0.00 46.19 45.91 3ifh s LEU 393 CO -0.04 0.02 0.58 0.00 -1.32 0.00 0.00 176.35 175.58 3ifh s ALA 394 N 0.95 3.82 -0.45 5.97 0.00 -0.34 -4.94 121.76 126.76 3ifh s ALA 394 Ca -0.07 -3.41 -0.27 0.00 0.00 0.00 0.00 51.96 48.21 3ifh s ALA 394 Cb -0.15 -2.85 0.03 0.00 0.00 0.00 0.00 23.12 20.14 3ifh s ALA 394 CO -0.01 -2.15 0.99 -1.25 0.00 0.00 0.00 175.76 173.34 3ifh s PRO 395 N -0.33 3.63 -0.35 0.00 0.04 -1.26 -1.74 135.00 134.99 3ifh s PRO 395 Ca 0.20 0.34 -0.15 0.00 0.04 0.00 0.00 61.00 61.42 3ifh s PRO 395 Cb -0.16 -3.91 -0.01 0.00 0.04 0.00 0.00 34.50 30.47 3ifh s PRO 395 CO -0.06 -1.24 0.35 -0.51 0.04 0.00 0.00 177.00 175.58 3ifh s LEU 396 N 3.94 4.47 0.55 -3.56 1.43 -0.63 -1.25 118.68 123.63 3ifh s LEU 396 Ca 0.41 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.25 3ifh s LEU 396 Cb -0.09 -2.32 0.04 0.00 0.03 0.00 0.00 46.19 43.84 3ifh s LEU 396 CO 0.27 -0.34 0.76 -0.36 0.23 0.00 0.00 176.35 176.91 3ifh s PHE 397 N 1.99 2.79 0.08 0.29 0.08 0.45 -2.90 117.98 120.77 3ifh s PHE 397 Ca 0.11 -0.06 0.09 0.00 0.12 0.00 0.00 56.93 57.19 3ifh s PHE 397 Cb -0.17 -2.72 -0.03 0.00 -0.57 0.00 0.00 43.02 39.52 3ifh s PHE 397 CO 0.12 -0.87 -0.23 0.50 -0.10 0.00 0.00 175.22 174.64 3ifh s ARG 398 N -4.74 1.74 -0.00 0.44 3.52 -1.26 -1.70 118.95 116.95 3ifh s ARG 398 Ca 0.57 -1.16 -0.13 0.00 -0.13 0.00 0.00 55.73 54.88 3ifh s ARG 398 Cb -0.10 -2.03 0.02 0.00 -1.56 0.00 0.00 34.95 31.28 3ifh s ARG 398 CO 0.38 0.49 0.26 -0.59 -0.81 0.00 0.00 175.30 175.03 3ifh s PHE 399 N -0.97 -0.11 -0.24 5.12 -0.12 -1.10 -4.86 117.98 115.70 3ifh s PHE 399 Ca 0.14 0.11 0.01 0.00 -0.05 0.00 0.00 56.93 57.15 3ifh s PHE 399 Cb -0.10 0.05 -0.16 0.00 -0.63 0.00 0.00 43.02 42.19 3ifh s PHE 399 CO 0.05 -0.38 -0.22 0.00 -0.05 0.00 0.00 175.22 174.63 3ifh n ALA 400 N 1.23 1.47 -2.23 1.99 0.00 -1.26 -2.60 120.51 119.11 3ifh n ALA 400 Ca -0.22 -1.03 -0.13 0.00 0.00 0.00 0.00 53.44 52.06 3ifh n ALA 400 Cb 0.56 -0.04 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 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 -6.39 0.48 0.11 0.00 1.04 -1.26 -4.88 113.70 102.80 3ifh s SER 401 Ca -0.33 -1.41 -0.19 0.00 0.48 0.00 0.00 55.95 54.51 3ifh s SER 401 Cb 0.09 0.34 -0.06 0.00 0.10 0.00 0.00 66.02 66.49 3ifh s SER 401 CO 0.55 -0.83 1.65 -0.08 0.98 0.00 0.00 173.24 175.52 3ifh h GLU 402 N 2.54 0.39 -0.50 4.02 4.81 -1.99 -0.80 114.58 123.06 3ifh h GLU 402 Ca -0.36 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 58.83 3ifh h GLU 402 Cb 1.25 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 3ifh h GLU 402 CO 0.54 0.42 0.29 1.49 -0.73 0.00 0.00 179.01 181.02 3ifh h GLU 403 N 0.28 0.56 0.10 1.92 4.22 -1.99 -0.89 114.58 118.79 3ifh h GLU 403 Ca 0.09 -0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.51 3ifh h GLU 403 Cb 0.17 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3ifh h GLU 403 CO -0.01 0.37 -0.15 1.49 -2.18 0.00 0.00 179.01 178.53 3ifh h GLU 404 N 0.57 -0.29 -0.61 1.92 4.81 -1.93 -0.82 114.58 118.24 3ifh h GLU 404 Ca 0.20 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3ifh h GLU 404 Cb 0.04 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 3ifh h GLU 404 CO -0.10 -0.19 0.37 1.25 -0.73 0.00 0.00 179.01 179.61 3ifh h LEU 405 N -0.30 0.74 -0.73 1.64 6.46 -0.93 0.26 115.31 122.46 3ifh h LEU 405 Ca 0.02 -0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.69 3ifh h LEU 405 Cb 0.30 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 3ifh h LEU 405 CO -0.07 0.59 0.35 0.58 -0.62 0.00 0.00 178.44 179.27 3ifh h VAL 406 N 0.83 1.24 -0.60 1.05 2.07 -1.03 0.33 116.25 120.15 3ifh h VAL 406 Ca 0.22 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 3ifh h VAL 406 Cb -0.02 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 3ifh h VAL 406 CO -0.04 0.28 0.19 -0.09 0.02 0.00 0.00 177.57 177.93 3ifh h ARG 407 N 1.02 0.92 -0.28 1.57 2.43 -0.67 -2.81 114.38 116.56 3ifh h ARG 407 Ca 0.25 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 3ifh h ARG 407 Cb 0.11 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3ifh h ARG 407 CO -0.03 0.82 0.04 -0.07 -1.51 0.00 0.00 179.97 179.22 3ifh h LEU 408 N 0.84 0.45 -0.54 3.80 -0.00 0.53 -2.66 115.31 117.74 3ifh h LEU 408 Ca 0.19 -0.27 -0.16 0.00 -0.00 0.00 0.00 57.88 57.65 3ifh h LEU 408 Cb 0.28 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 3ifh h LEU 408 CO -0.01 0.60 -0.52 0.00 -0.00 0.00 0.00 178.44 178.52 3ifh h ALA 409 N 0.87 0.72 -0.00 1.53 0.00 -0.42 -2.98 119.26 118.98 3ifh h ALA 409 Ca 0.09 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3ifh h ALA 409 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3ifh h ALA 409 CO 0.01 0.68 -0.02 0.09 0.00 0.00 0.00 179.25 180.00 3ifh n ASN 410 N -3.97 0.03 -3.36 0.00 3.02 -1.06 -4.53 115.26 105.39 3ifh n ASN 410 Ca -0.03 0.34 -0.31 0.00 -0.03 0.00 0.00 54.58 54.55 3ifh n ASN 410 Cb 0.59 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 3ifh n ASN 410 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3ifh n ASP 411 N -1.45 4.61 -3.61 6.41 2.03 -1.00 -4.72 116.55 118.81 3ifh n ASP 411 Ca 0.08 -2.49 -0.08 0.00 0.52 0.00 0.00 54.79 52.82 3ifh n ASP 411 Cb 0.32 -1.20 -0.05 0.00 -0.72 0.00 0.00 41.12 39.47 3ifh n ASP 411 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3ifh s THR 412 N 3.69 0.00 -0.06 5.18 -1.32 -1.26 -5.01 115.64 116.86 3ifh s THR 412 Ca 0.48 0.00 0.31 0.00 -1.21 0.00 0.00 61.69 61.27 3ifh s THR 412 Cb 0.12 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.46 3ifh s THR 412 CO 0.00 0.00 1.91 1.05 -2.21 0.00 0.00 174.62 175.37 3ifh h GLU 413 N 2.85 0.00 -6.99 7.08 9.09 -1.97 -3.45 114.58 121.19 3ifh h GLU 413 Ca -0.19 0.00 -0.45 0.00 0.05 0.00 0.00 59.36 58.76 3ifh h GLU 413 Cb 1.17 0.00 0.07 0.00 -1.65 0.00 0.00 28.75 28.34 3ifh h GLU 413 CO 0.24 0.00 0.05 -0.06 0.05 0.00 0.00 179.01 179.29 3ifh s PHE 414 N -3.58 2.17 0.00 2.06 0.08 -1.26 -2.07 117.98 115.38 3ifh s PHE 414 Ca 0.02 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 56.92 3ifh s PHE 414 Cb 0.09 -2.87 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 3ifh s PHE 414 CO 0.47 -1.33 0.00 0.41 -0.10 0.00 0.00 175.22 174.67 3ifh n GLY 415 N -2.61 -1.81 0.00 4.36 0.00 -1.26 -4.84 105.19 99.04 3ifh n GLY 415 Ca 0.12 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.94 3ifh n GLY 415 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ifh n LEU 416 N 0.00 1.57 -4.53 0.99 7.94 -1.26 -1.40 117.00 120.31 3ifh n LEU 416 Ca 0.00 0.10 -0.24 0.00 -1.11 0.00 0.00 56.01 54.76 3ifh n LEU 416 Cb 0.00 -0.14 -0.10 0.00 0.53 0.00 0.00 43.42 43.71 3ifh n LEU 416 CO 0.00 -0.14 -0.42 0.00 -1.11 0.00 0.00 177.39 175.72 3ifh s ALA 417 N -3.91 2.90 0.13 1.96 0.00 -1.26 -1.21 121.76 120.36 3ifh s ALA 417 Ca 0.00 -1.90 -0.13 0.00 0.00 0.00 0.00 51.96 49.93 3ifh s ALA 417 Cb 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.83 3ifh s ALA 417 CO 0.00 0.22 0.34 0.00 0.00 0.00 0.00 175.76 176.32 3ifh s ALA 418 N -2.50 -0.62 -0.01 0.00 0.00 -0.10 -4.07 121.76 114.46 3ifh s ALA 418 Ca 0.31 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.94 3ifh s ALA 418 Cb -0.03 0.68 0.01 0.00 0.00 0.00 0.00 23.12 23.78 3ifh s ALA 418 CO 0.16 -0.63 -0.01 0.71 0.00 0.00 0.00 175.76 175.99 3ifh s TYR 419 N -3.85 0.27 -0.05 0.00 2.02 0.11 -0.63 117.35 115.22 3ifh s TYR 419 Ca 0.06 -0.02 -0.00 0.00 -0.37 0.00 0.00 57.07 56.73 3ifh s TYR 419 Cb 0.03 -0.27 0.03 0.00 -0.40 0.00 0.00 41.96 41.34 3ifh s TYR 419 CO -0.09 -0.06 -0.01 -1.17 -1.57 0.00 0.00 175.55 172.65 3ifh s LEU 420 N 0.42 0.91 -0.19 -1.29 2.96 0.15 0.11 118.68 121.75 3ifh s LEU 420 Ca -0.04 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 3ifh s LEU 420 Cb -0.07 -0.35 0.03 0.00 0.50 0.00 0.00 46.19 46.30 3ifh s LEU 420 CO -0.01 -0.14 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.40 3ifh s TYR 421 N 1.44 2.78 -0.05 5.38 2.02 0.46 0.81 117.35 130.19 3ifh s TYR 421 Ca -0.03 -1.70 -0.29 0.00 -0.37 0.00 0.00 57.07 54.68 3ifh s TYR 421 Cb -0.13 -1.88 0.10 0.00 -0.40 0.00 0.00 41.96 39.64 3ifh s TYR 421 CO -0.03 -0.80 0.84 0.45 -1.57 0.00 0.00 175.55 174.44 3ifh s SER 422 N 1.29 -0.46 -0.11 2.29 0.15 -1.26 -2.20 113.70 113.39 3ifh s SER 422 Ca 0.03 0.31 0.17 0.00 0.70 0.00 0.00 55.95 57.16 3ifh s SER 422 Cb -0.14 0.42 -0.24 0.00 -1.71 0.00 0.00 66.02 64.35 3ifh s SER 422 CO -0.12 -0.57 0.36 0.54 1.20 0.00 0.00 173.24 174.65 3ifh n ARG 423 N 0.35 0.66 -1.95 5.44 5.12 -1.11 -4.90 116.66 120.27 3ifh n ARG 423 Ca -0.13 0.08 -0.42 0.00 -1.93 0.00 0.00 57.85 55.45 3ifh n ARG 423 Cb 0.60 -1.63 -0.03 0.00 -1.16 0.00 0.00 32.46 30.24 3ifh n ARG 423 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3ifh s ASP 424 N -5.60 6.63 0.18 0.55 2.15 -1.26 -4.90 116.67 114.42 3ifh s ASP 424 Ca -0.08 2.36 -0.13 0.00 0.43 0.00 0.00 52.55 55.14 3ifh s ASP 424 Cb 0.08 -2.54 0.08 0.00 -0.30 0.00 0.00 42.92 40.23 3ifh s ASP 424 CO 0.83 -0.91 1.82 -0.29 -0.17 0.00 0.00 175.17 176.45 3ifh h ILE 425 N 5.28 1.17 -0.24 4.11 -0.00 -2.00 -1.78 117.51 124.05 3ifh h ILE 425 Ca -0.41 -0.37 -0.04 0.00 -0.00 0.00 0.00 64.86 64.03 3ifh h ILE 425 Cb 1.19 0.37 -0.01 0.00 -0.00 0.00 0.00 36.82 38.37 3ifh h ILE 425 CO 0.94 0.17 -0.01 1.23 -0.00 0.00 0.00 178.15 180.48 3ifh h GLY 426 N 0.78 0.46 0.96 8.18 0.00 -2.01 -3.06 103.07 108.38 3ifh h GLY 426 Ca 0.21 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 3ifh h GLY 426 CO -0.04 0.32 0.20 -0.09 0.00 0.00 0.00 176.54 176.93 3ifh h ARG 427 N 0.19 0.59 -0.56 4.80 2.43 -1.93 -2.06 114.38 117.83 3ifh h ARG 427 Ca 0.07 -0.09 0.11 0.00 -0.81 0.00 0.00 59.98 59.26 3ifh h ARG 427 Cb 0.43 -0.11 -0.11 0.00 -0.42 0.00 0.00 29.97 29.77 3ifh h ARG 427 CO 0.01 0.51 -0.13 0.28 -1.51 0.00 0.00 179.97 179.14 3ifh h VAL 428 N 0.53 0.45 0.17 0.20 2.07 -1.34 -2.61 116.25 115.72 3ifh h VAL 428 Ca 0.14 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 3ifh h VAL 428 Cb 0.11 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 3ifh h VAL 428 CO -0.02 0.00 -0.08 -0.50 0.02 0.00 0.00 177.57 176.99 3ifh h TRP 429 N 0.01 -0.21 -0.69 1.57 4.06 -1.39 -0.95 115.95 118.35 3ifh h TRP 429 Ca 0.27 -0.01 0.13 0.00 2.06 0.00 0.00 58.89 61.34 3ifh h TRP 429 Cb 0.42 0.07 -0.13 0.00 -1.00 0.00 0.00 29.16 28.52 3ifh h TRP 429 CO -0.46 0.19 -0.27 0.00 -3.56 0.00 0.00 178.44 174.34 3ifh h ARG 430 N -0.70 -0.08 0.64 0.49 3.08 -1.34 0.11 114.38 116.57 3ifh h ARG 430 Ca -0.02 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 3ifh h ARG 430 Cb 0.50 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.57 3ifh h ARG 430 CO 0.04 -0.05 -0.31 0.28 -1.07 0.00 0.00 179.97 178.86 3ifh h VAL 431 N -0.08 0.28 -0.94 2.04 2.07 -1.48 -1.33 116.25 116.81 3ifh h VAL 431 Ca 0.30 -0.23 0.25 0.00 0.82 0.00 0.00 66.70 67.84 3ifh h VAL 431 Cb 0.55 0.35 -0.13 0.00 -1.52 0.00 0.00 31.29 30.54 3ifh h VAL 431 CO -0.74 0.03 0.45 0.00 0.02 0.00 0.00 177.57 177.33 3ifh h ALA 432 N -0.78 1.61 -0.06 1.67 0.00 -0.63 0.27 119.26 121.35 3ifh h ALA 432 Ca -0.09 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3ifh h ALA 432 Cb 0.70 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3ifh h ALA 432 CO 0.14 -0.41 -0.61 0.93 0.00 0.00 0.00 179.25 179.31 3ifh h GLU 433 N 0.38 0.20 -0.07 0.00 5.08 -0.68 -3.21 114.58 116.28 3ifh h GLU 433 Ca 0.62 -0.14 -0.20 0.00 -1.00 0.00 0.00 59.36 58.64 3ifh h GLU 433 Cb 1.26 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3ifh h GLU 433 CO -0.56 0.75 -0.80 0.00 -1.00 0.00 0.00 179.01 177.40 3ifh h ALA 434 N 1.22 0.47 -1.82 3.43 0.00 0.59 -3.45 119.26 119.70 3ifh h ALA 434 Ca -0.01 -0.63 -0.62 0.00 0.00 0.00 0.00 54.91 53.65 3ifh h ALA 434 Cb 1.11 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.87 3ifh h ALA 434 CO 0.09 0.76 1.26 1.28 0.00 0.00 0.00 179.25 182.64 3ifh n LEU 435 N -3.84 3.15 -3.80 0.00 4.77 0.23 -4.87 117.00 112.64 3ifh n LEU 435 Ca -0.06 0.68 -0.42 0.00 -0.03 0.00 0.00 56.01 56.18 3ifh n LEU 435 Cb 0.75 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 3ifh n LEU 435 CO 0.50 -0.33 2.47 -0.62 -1.33 0.00 0.00 177.39 178.08 3ifh n GLU 436 N 7.49 3.06 -4.00 3.23 1.02 -1.26 -4.89 120.64 125.29 3ifh n GLU 436 Ca 0.28 -2.87 -0.09 0.00 -0.02 0.00 0.00 57.16 54.47 3ifh n GLU 436 Cb 0.32 -3.21 -0.11 0.00 -0.02 0.00 0.00 31.44 28.42 3ifh n GLU 436 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3ifh s TYR 437 N 2.53 0.32 -0.01 -0.32 2.02 -1.26 -4.59 117.35 116.03 3ifh s TYR 437 Ca 0.45 -0.64 0.16 0.00 -0.37 0.00 0.00 57.07 56.67 3ifh s TYR 437 Cb 0.12 -0.23 0.30 0.00 -0.40 0.00 0.00 41.96 41.75 3ifh s TYR 437 CO -0.06 -0.23 1.55 0.78 -1.57 0.00 0.00 175.55 176.02 3ifh h GLY 438 N 4.33 0.00 -5.76 0.71 0.00 -0.82 -3.45 103.07 98.08 3ifh h GLY 438 Ca -0.32 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.76 3ifh h GLY 438 CO 0.46 0.00 -0.72 1.06 0.00 0.00 0.00 176.54 177.34 3ifh s MET 439 N -3.20 0.00 -0.07 4.80 -1.94 -0.35 -4.77 119.30 113.77 3ifh s MET 439 Ca 0.02 0.04 -0.01 0.00 -1.71 0.00 0.00 55.69 54.03 3ifh s MET 439 Cb 0.09 -0.06 0.03 0.00 2.01 0.00 0.00 34.83 36.89 3ifh s MET 439 CO 0.72 -0.04 0.00 0.08 -0.01 0.00 0.00 175.02 175.78 3ifh s VAL 440 N 0.24 0.36 -0.37 -6.03 1.01 -1.26 -0.92 120.40 113.43 3ifh s VAL 440 Ca -0.02 0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.90 3ifh s VAL 440 Cb -0.03 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.83 3ifh s VAL 440 CO -0.01 0.26 0.56 -0.83 0.00 0.00 0.00 175.10 175.08 3ifh s GLY 441 N 1.97 1.79 -0.50 4.51 0.00 0.20 -4.98 107.32 110.31 3ifh s GLY 441 Ca 0.05 -1.02 -0.17 0.00 0.00 0.00 0.00 44.72 43.58 3ifh s GLY 441 CO -0.05 1.35 0.51 -0.42 0.00 0.00 0.00 173.10 174.49 3ifh s ILE 442 N 2.51 5.07 -1.33 0.90 1.01 -1.26 0.30 121.20 128.40 3ifh s ILE 442 Ca 0.20 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.99 3ifh s ILE 442 Cb -0.15 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.09 3ifh s ILE 442 CO 0.14 -0.72 0.00 0.59 0.00 0.00 0.00 174.94 174.95 3ifh n ASN 443 N 5.66 -4.45 -3.79 3.58 3.02 0.24 -4.99 115.26 114.52 3ifh n ASN 443 Ca -0.10 0.20 -0.13 0.00 -0.03 0.00 0.00 54.58 54.53 3ifh n ASN 443 Cb 0.44 -3.33 -0.10 0.00 -0.61 0.00 0.00 39.78 36.19 3ifh n ASN 443 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3ifh s THR 444 N -2.56 0.04 -1.57 3.41 -1.32 -1.26 -4.97 115.64 107.41 3ifh s THR 444 Ca 0.00 -0.37 0.15 0.00 -1.21 0.00 0.00 61.69 60.27 3ifh s THR 444 Cb 0.00 -0.49 0.31 0.00 -1.51 0.00 0.00 72.50 70.81 3ifh s THR 444 CO 0.00 -0.20 1.21 0.61 -2.21 0.00 0.00 174.62 174.03 3ifh n GLY 445 N 1.89 1.65 3.10 6.08 0.00 -1.26 -4.64 105.19 112.01 3ifh n GLY 445 Ca -0.19 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 3ifh n GLY 445 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 446 N -1.12 1.94 0.00 0.99 1.43 -1.26 -3.73 118.68 116.92 3ifh s LEU 446 Ca 0.27 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 3ifh s LEU 446 Cb 0.15 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 45.05 3ifh s LEU 446 CO 0.21 0.02 0.00 2.30 0.23 0.00 0.00 176.35 179.11 3ifh n ILE 447 N 4.40 0.00 -2.96 -0.59 -5.35 -1.26 -5.06 119.36 108.54 3ifh n ILE 447 Ca -0.19 -0.11 -0.41 0.00 -0.27 0.00 0.00 62.75 61.77 3ifh n ILE 447 Cb 0.51 0.63 -0.05 0.00 -1.74 0.00 0.00 39.64 38.99 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 -0.57 6.82 0.00 7.28 0.01 -1.26 -5.00 113.70 120.97 3ifh s SER 448 Ca 0.00 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.26 3ifh s SER 448 Cb 0.00 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.82 3ifh s SER 448 CO 0.00 -0.41 0.00 -0.46 0.41 0.00 0.00 173.24 172.78 3ifh n ASN 449 N 5.50 0.00 -0.00 2.44 0.23 -1.26 -5.10 115.26 117.07 3ifh n ASN 449 Ca 0.03 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.09 3ifh n ASN 449 Cb 0.49 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.17 3ifh n ASN 449 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 3ifh n GLU 450 N 0.00 3.21 0.00 -3.83 0.00 -1.26 -4.66 120.64 114.10 3ifh n GLU 450 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 57.16 57.26 3ifh n GLU 450 Cb 0.00 -0.83 0.06 0.00 0.00 0.00 0.00 31.44 30.67 3ifh n GLU 450 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 3ifh n VAL 451 N -1.31 0.00 -4.19 3.84 0.24 -1.26 -1.34 118.33 114.31 3ifh n VAL 451 Ca 0.00 -0.41 -0.35 0.00 -2.04 0.00 0.00 64.34 61.54 3ifh n VAL 451 Cb 0.05 1.39 -0.09 0.00 -1.47 0.00 0.00 33.84 33.71 3ifh n VAL 451 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ifh s ALA 452 N -2.12 3.41 -0.19 2.33 0.00 -1.26 -4.09 121.76 119.85 3ifh s ALA 452 Ca 0.23 -0.76 -0.29 0.00 0.00 0.00 0.00 51.96 51.14 3ifh s ALA 452 Cb 0.18 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 3ifh s ALA 452 CO 0.39 0.47 1.73 -1.25 0.00 0.00 0.00 175.76 177.10 3ifh s PRO 453 N -0.52 3.76 -0.25 0.00 0.04 -1.26 -3.63 135.00 133.14 3ifh s PRO 453 Ca 0.10 1.83 -0.11 0.00 0.04 0.00 0.00 61.00 62.86 3ifh s PRO 453 Cb -0.12 -4.09 -0.05 0.00 0.04 0.00 0.00 34.50 30.28 3ifh s PRO 453 CO 0.02 -1.34 0.17 0.12 0.04 0.00 0.00 177.00 176.01 3ifh s PHE 454 N 5.47 3.30 0.00 0.56 2.19 0.37 -4.88 117.98 124.98 3ifh s PHE 454 Ca 0.77 0.22 0.00 0.00 0.33 0.00 0.00 56.93 58.25 3ifh s PHE 454 Cb -0.28 -2.29 0.00 0.00 -1.31 0.00 0.00 43.02 39.14 3ifh s PHE 454 CO 0.31 0.03 0.00 0.41 1.83 0.00 0.00 175.22 177.80 3ifh n GLY 455 N 4.41 0.66 3.72 13.12 0.00 -1.26 -0.69 105.19 125.15 3ifh n GLY 455 Ca -0.15 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 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 2.68 0.47 -0.02 0.00 -1.26 -4.06 107.32 105.14 3ifh s GLY 456 Ca 0.00 -1.39 0.05 0.00 0.00 0.00 0.00 44.72 43.39 3ifh s GLY 456 CO 0.00 -2.10 0.20 -1.34 0.00 0.00 0.00 173.10 169.86 3ifh s VAL 457 N -2.77 1.88 0.00 1.40 -7.23 -0.49 -4.43 120.40 108.76 3ifh s VAL 457 Ca 0.24 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 3ifh s VAL 457 Cb 0.04 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.40 3ifh s VAL 457 CO 0.13 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.21 3ifh n LYS 458 N -1.38 0.00 0.00 4.82 5.02 -1.26 -1.17 118.16 124.19 3ifh n LYS 458 Ca -0.05 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.38 3ifh n LYS 458 Cb 0.65 0.00 0.60 0.00 -0.02 0.00 0.00 35.03 36.26 3ifh n LYS 458 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3ifh n GLN 459 N 14.00 0.67 0.00 1.97 1.13 -0.88 -3.59 117.38 130.68 3ifh n GLN 459 Ca 0.00 -0.23 0.15 0.00 -1.94 0.00 0.00 57.00 54.98 3ifh n GLN 459 Cb 0.00 -1.50 0.82 0.00 0.11 0.00 0.00 30.24 29.68 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 -0.96 0.02 0.00 1.08 7.64 -0.32 -4.43 113.62 116.65 3ifh n SER 460 Ca 0.14 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.55 3ifh n SER 460 Cb 0.28 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 3ifh n SER 460 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ifh n GLY 461 N 1.18 0.68 3.14 0.23 0.00 -1.24 -1.02 105.19 108.17 3ifh n GLY 461 Ca 0.18 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 3ifh n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 462 N 0.00 1.05 0.00 0.99 1.43 -0.04 -4.58 118.68 117.53 3ifh s LEU 462 Ca 0.00 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 3ifh s LEU 462 Cb 0.00 0.89 0.00 0.00 0.03 0.00 0.00 46.19 47.11 3ifh s LEU 462 CO 0.00 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.06 3ifh n GLY 463 N 2.72 -1.19 2.90 -3.19 0.00 -1.26 -1.26 105.19 103.90 3ifh n GLY 463 Ca -0.14 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.15 3ifh n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ifh s ARG 464 N -1.21 0.19 0.02 1.61 1.81 -1.26 -4.54 118.95 115.57 3ifh s ARG 464 Ca 0.00 -0.07 0.05 0.00 -1.72 0.00 0.00 55.73 54.00 3ifh s ARG 464 Cb 0.00 -0.20 -0.03 0.00 -0.45 0.00 0.00 34.95 34.26 3ifh s ARG 464 CO 0.00 0.03 -0.13 -2.00 -0.68 0.00 0.00 175.30 172.52 3ifh s GLU 465 N 0.04 2.28 0.10 3.54 2.12 0.14 -3.64 118.70 123.28 3ifh s GLU 465 Ca -0.00 -0.87 0.00 0.00 0.36 0.00 0.00 54.97 54.46 3ifh s GLU 465 Cb -0.02 -2.32 0.00 0.00 0.26 0.00 0.00 34.13 32.05 3ifh s GLU 465 CO -0.00 0.57 0.00 0.41 -0.54 0.00 0.00 175.26 175.69 3ifh n GLY 466 N 1.57 -2.23 7.00 -1.50 0.00 -1.26 -0.48 105.19 108.29 3ifh n GLY 466 Ca -0.16 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.10 -2.95 -0.13 1.61 3.41 -0.45 -0.84 113.62 113.17 3ifh n SER 467 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 3ifh n SER 467 Cb 0.05 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 64.68 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 -0.39 0.00 0.05 7.33 1.44 -1.26 -3.96 115.22 118.43 3ifh n HIS 468 Ca 0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.70 3ifh n HIS 468 Cb 0.00 -0.12 -0.07 0.00 0.12 0.00 0.00 29.99 29.91 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 0.66 0.00 -0.50 -1.40 0.05 -1.91 -3.38 116.97 110.49 3ifh h TYR 469 Ca 0.00 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.80 3ifh h TYR 469 Cb 0.29 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.00 3ifh h TYR 469 CO 0.00 0.61 0.31 0.78 -1.05 0.00 0.00 178.16 178.81 3ifh h GLY 470 N 3.64 0.71 1.90 3.88 0.00 -1.05 -2.86 103.07 109.29 3ifh h GLY 470 Ca -0.14 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 3ifh h GLY 470 CO 0.05 0.20 -0.17 1.19 0.00 0.00 0.00 176.54 177.81 3ifh h ILE 471 N 0.61 1.17 -0.35 2.60 6.09 -1.81 -3.13 117.51 122.69 3ifh h ILE 471 Ca 0.20 -0.76 0.03 0.00 -1.37 0.00 0.00 64.86 62.96 3ifh h ILE 471 Cb 0.01 1.30 -0.02 0.00 0.47 0.00 0.00 36.82 38.58 3ifh h ILE 471 CO -0.08 0.23 0.23 0.44 -3.07 0.00 0.00 178.15 175.90 3ifh h ASP 472 N 0.12 0.29 0.00 2.19 5.19 -1.69 -1.74 116.42 120.78 3ifh h ASP 472 Ca 0.02 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 3ifh h ASP 472 Cb 0.38 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.82 3ifh h ASP 472 CO 0.02 0.20 0.00 0.47 -3.12 0.00 0.00 179.24 176.81 3ifh n ASP 473 N -4.49 0.28 0.00 6.45 10.43 -1.18 -3.10 116.55 124.94 3ifh n ASP 473 Ca 0.03 -1.95 0.00 0.00 2.57 0.00 0.00 54.79 55.44 3ifh n ASP 473 Cb 0.17 -0.14 0.00 0.00 1.84 0.00 0.00 41.12 42.99 3ifh n ASP 473 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 3ifh n TYR 474 N -0.36 0.00 -4.29 1.24 4.01 -0.66 -4.96 117.16 112.15 3ifh n TYR 474 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.48 3ifh n TYR 474 Cb 0.07 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.01 3ifh n TYR 474 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3ifh s VAL 475 N -0.09 3.28 0.02 -0.72 -7.23 -1.18 -2.34 120.40 112.13 3ifh s VAL 475 Ca 0.00 -1.69 0.07 0.00 -1.81 0.00 0.00 61.98 58.56 3ifh s VAL 475 Cb 0.00 -2.65 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 3ifh s VAL 475 CO 0.00 -0.16 -0.22 0.54 -0.31 0.00 0.00 175.10 174.96 3ifh s VAL 476 N -1.82 2.47 -0.15 1.32 0.11 0.10 -4.81 120.40 117.62 3ifh s VAL 476 Ca 0.26 -1.16 -0.08 0.00 -2.93 0.00 0.00 61.98 58.07 3ifh s VAL 476 Cb -0.08 -1.97 -0.04 0.00 -1.53 0.00 0.00 36.38 32.75 3ifh s VAL 476 CO 0.16 0.44 0.13 0.27 -3.33 0.00 0.00 175.10 172.77 3ifh s ILE 477 N -0.79 5.39 -0.26 7.04 -4.36 -1.26 -2.39 121.20 124.57 3ifh s ILE 477 Ca 0.12 0.17 -0.00 0.00 -0.26 0.00 0.00 60.65 60.68 3ifh s ILE 477 Cb -0.10 -3.39 0.04 0.00 1.25 0.00 0.00 42.46 40.25 3ifh s ILE 477 CO 0.02 0.54 -0.07 -0.75 0.24 0.00 0.00 174.94 174.93 3ifh s LYS 478 N -0.43 2.60 0.08 0.37 2.20 -0.37 -5.00 119.74 119.19 3ifh s LYS 478 Ca 0.12 -1.13 -0.30 0.00 -0.36 0.00 0.00 55.97 54.30 3ifh s LYS 478 Cb -0.12 -2.98 -0.06 0.00 -1.51 0.00 0.00 37.83 33.17 3ifh s LYS 478 CO 0.01 -0.48 1.11 -0.47 -0.36 0.00 0.00 175.35 175.16 3ifh s TYR 479 N 1.25 3.56 -0.17 4.03 5.04 -1.26 -1.92 117.35 127.88 3ifh s TYR 479 Ca -0.03 1.51 0.01 0.00 -2.44 0.00 0.00 57.07 56.11 3ifh s TYR 479 Cb -0.18 -3.29 0.01 0.00 0.35 0.00 0.00 41.96 38.85 3ifh s TYR 479 CO -0.04 -0.71 -0.17 -0.51 -1.34 0.00 0.00 175.55 172.78 3ifh s LEU 480 N 0.60 2.33 -0.40 6.97 1.43 -0.46 -5.02 118.68 124.12 3ifh s LEU 480 Ca 0.54 -0.55 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 3ifh s LEU 480 Cb -0.27 -1.53 0.06 0.00 0.03 0.00 0.00 46.19 44.48 3ifh s LEU 480 CO 0.30 0.05 0.24 0.00 0.23 0.00 0.00 176.35 177.18 3ifh s VAL 482 N 1.48 4.53 0.38 0.00 1.01 -0.35 -4.92 120.40 122.53 3ifh s VAL 482 Ca 0.02 -0.31 -0.26 0.00 0.00 0.00 0.00 61.98 61.44 3ifh s VAL 482 Cb -0.22 -3.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 3ifh s VAL 482 CO 0.04 0.17 1.22 0.00 0.00 0.00 0.00 175.10 176.53 3ifh s ALA 483 N 1.62 3.25 -2.00 5.51 0.00 -1.26 0.53 121.76 129.41 3ifh s ALA 483 Ca 0.05 1.08 0.18 0.00 0.00 0.00 0.00 51.96 53.27 3ifh s ALA 483 Cb -0.16 -3.42 1.09 0.00 0.00 0.00 0.00 23.12 20.63 3ifh s ALA 483 CO 0.06 -0.60 1.49 1.55 0.00 0.00 0.00 175.76 178.26