#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aaf s LYS 7 N 0.00 3.92 -0.02 -2.82 1.02 -1.26 -0.08 119.74 120.51 2aaf s LYS 7 Ca 0.00 0.78 0.02 0.00 0.02 0.00 0.00 55.97 56.79 2aaf s LYS 7 Cb 0.00 -3.79 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 2aaf s LYS 7 CO 0.00 -0.97 -0.05 -0.51 -0.92 0.00 0.00 175.35 172.89 2aaf s LEU 8 N 3.65 3.24 0.00 3.17 1.43 -1.22 -5.00 118.68 123.94 2aaf s LEU 8 Ca 0.42 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 2aaf s LEU 8 Cb -0.11 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2aaf s LEU 8 CO 0.19 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.68 2aaf n GLY 9 N 1.69 2.33 3.02 -3.19 0.00 -0.11 -4.57 105.19 104.36 2aaf n GLY 9 Ca -0.16 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 2aaf n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaf s VAL 10 N -2.00 1.29 -0.13 1.61 1.01 -1.13 -1.96 120.40 119.09 2aaf s VAL 10 Ca 0.00 -0.52 0.18 0.00 0.00 0.00 0.00 61.98 61.64 2aaf s VAL 10 Cb 0.00 -1.20 0.29 0.00 0.00 0.00 0.00 36.38 35.47 2aaf s VAL 10 CO 0.00 0.40 1.16 1.41 0.00 0.00 0.00 175.10 178.07 2aaf n HIS 11 N 4.21 0.06 -3.85 5.22 8.25 -0.85 -0.57 115.22 127.69 2aaf n HIS 11 Ca -0.19 -0.96 0.01 0.00 -0.26 0.00 0.00 57.72 56.32 2aaf n HIS 11 Cb 0.51 -0.15 0.01 0.00 1.12 0.00 0.00 29.99 31.47 2aaf n HIS 11 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2aaf n SER 12 N -1.32 -0.60 -0.05 0.41 3.41 -1.07 -3.46 113.62 110.94 2aaf n SER 12 Ca 0.15 -1.18 -0.06 0.00 -0.26 0.00 0.00 58.87 57.52 2aaf n SER 12 Cb 0.63 0.95 -0.08 0.00 -0.26 0.00 0.00 64.21 65.46 2aaf n SER 12 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2aaf n GLU 13 N -0.40 1.82 -0.08 4.33 -0.58 -1.07 -4.62 120.64 120.04 2aaf n GLU 13 Ca 0.01 0.02 -0.06 0.00 -0.42 0.00 0.00 57.16 56.71 2aaf n GLU 13 Cb 0.26 -1.26 -0.15 0.00 -0.57 0.00 0.00 31.44 29.72 2aaf n GLU 13 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2aaf n ALA 14 N -2.51 1.75 -0.80 0.62 0.00 -1.26 -4.46 120.51 113.84 2aaf n ALA 14 Ca -0.18 -1.14 -0.33 0.00 0.00 0.00 0.00 53.44 51.79 2aaf n ALA 14 Cb 0.81 -0.26 0.12 0.00 0.00 0.00 0.00 19.45 20.12 2aaf n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aaf n GLY 15 N 1.72 -2.37 3.65 0.00 0.00 -1.26 -1.41 105.19 105.52 2aaf n GLY 15 Ca -0.27 -0.75 -0.50 0.00 0.00 0.00 0.00 46.02 44.51 2aaf n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2aaf n LYS 16 N -1.24 1.72 -3.41 1.61 5.02 -1.26 -4.08 118.16 116.53 2aaf n LYS 16 Ca 0.05 0.62 -0.38 0.00 -2.02 0.00 0.00 58.31 56.59 2aaf n LYS 16 Cb 0.55 -2.36 -0.07 0.00 -0.02 0.00 0.00 35.03 33.13 2aaf n LYS 16 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2aaf s LEU 17 N 1.67 4.21 -0.04 -0.35 2.96 -0.39 -1.07 118.68 125.67 2aaf s LEU 17 Ca 0.85 0.60 0.04 0.00 -0.22 0.00 0.00 54.13 55.40 2aaf s LEU 17 Cb -0.81 -2.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.29 2aaf s LEU 17 CO 0.46 -0.01 0.02 0.54 -1.32 0.00 0.00 176.35 176.05 2aaf n ARG 18 N 4.01 3.02 -3.72 1.98 1.74 0.86 -4.61 116.66 119.95 2aaf n ARG 18 Ca -0.09 -0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 56.86 2aaf n ARG 18 Cb 0.51 -1.12 -0.13 0.00 -1.02 0.00 0.00 32.46 30.70 2aaf n ARG 18 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2aaf s LYS 19 N -2.13 0.17 -0.00 5.56 2.20 -0.68 -0.73 119.74 124.13 2aaf s LYS 19 Ca -0.02 0.54 0.00 0.00 -0.36 0.00 0.00 55.97 56.13 2aaf s LYS 19 Cb 0.01 -0.12 -0.00 0.00 -1.51 0.00 0.00 37.83 36.21 2aaf s LYS 19 CO 0.19 -0.19 -0.01 0.14 -0.36 0.00 0.00 175.35 175.12 2aaf s VAL 20 N 1.46 0.07 -0.13 4.02 -7.23 -0.55 -0.67 120.40 117.37 2aaf s VAL 20 Ca -0.07 -0.03 -0.04 0.00 -1.81 0.00 0.00 61.98 60.02 2aaf s VAL 20 Cb -0.11 -0.07 -0.04 0.00 0.56 0.00 0.00 36.38 36.73 2aaf s VAL 20 CO -0.08 0.02 0.03 -0.32 -0.31 0.00 0.00 175.10 174.44 2aaf s MET 21 N -0.00 3.44 0.28 4.82 1.75 0.43 -1.30 119.30 128.71 2aaf s MET 21 Ca 0.00 -0.38 0.03 0.00 -1.25 0.00 0.00 55.69 54.09 2aaf s MET 21 Cb -0.01 -2.98 -0.06 0.00 2.84 0.00 0.00 34.83 34.63 2aaf s MET 21 CO -0.00 0.51 0.07 0.14 -0.65 0.00 0.00 175.02 175.08 2aaf s VAL 22 N -0.32 0.88 -0.05 10.11 -7.23 0.10 -1.46 120.40 122.43 2aaf s VAL 22 Ca 0.07 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.23 2aaf s VAL 22 Cb -0.12 -2.66 0.03 0.00 0.56 0.00 0.00 36.38 34.19 2aaf s VAL 22 CO 0.02 -0.05 0.03 0.00 -0.31 0.00 0.00 175.10 174.79 2aaf s SER 24 N 1.82 7.02 0.57 0.00 0.15 -1.26 -4.30 113.70 117.70 2aaf s SER 24 Ca 0.01 1.47 -0.19 0.00 0.70 0.00 0.00 55.95 57.94 2aaf s SER 24 Cb -0.12 -2.44 -0.06 0.00 -1.71 0.00 0.00 66.02 61.69 2aaf s SER 24 CO -0.03 -0.08 1.01 -2.65 1.20 0.00 0.00 173.24 172.68 2aaf n PRO 25 N 0.30 1.03 0.00 5.44 -0.02 -1.26 -4.85 135.00 135.64 2aaf n PRO 25 Ca 0.01 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2aaf n PRO 25 Cb 0.52 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2aaf n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2aaf n GLY 26 N 1.22 3.89 0.38 -1.23 0.00 -1.26 -4.80 105.19 103.39 2aaf n GLY 26 Ca 0.13 -0.42 0.25 0.00 0.00 0.00 0.00 46.02 45.97 2aaf n GLY 26 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2aaf h LEU 27 N 0.00 0.47 -0.37 0.99 5.85 -1.92 0.54 115.31 120.88 2aaf h LEU 27 Ca 0.00 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.94 2aaf h LEU 27 Cb 0.00 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 2aaf h LEU 27 CO 0.00 -0.05 -0.17 0.00 -0.34 0.00 0.00 178.44 177.88 2aaf h ALA 28 N 1.72 0.11 0.00 1.25 0.00 -1.82 -1.42 119.26 119.10 2aaf h ALA 28 Ca 0.70 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.72 2aaf h ALA 28 Cb 1.73 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 19.94 2aaf h ALA 28 CO -0.47 -0.55 -0.12 0.45 0.00 0.00 0.00 179.25 178.56 2aaf h HIS 29 N -0.11 0.00 0.00 0.00 3.86 -1.26 -2.27 115.15 115.37 2aaf h HIS 29 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2aaf h HIS 29 Cb 0.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2aaf h HIS 29 CO -0.40 0.12 0.00 1.96 0.86 0.00 0.00 177.93 180.47 2aaf h GLN 30 N 0.00 0.00 -0.02 2.45 4.20 -0.81 -2.86 115.11 118.07 2aaf h GLN 30 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2aaf h GLN 30 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2aaf h GLN 30 CO 0.02 0.00 -0.12 0.54 -0.67 0.00 0.00 178.83 178.59 2aaf n ARG 31 N -2.92 1.83 -2.19 1.46 1.74 -0.85 -4.92 116.66 110.81 2aaf n ARG 31 Ca 0.01 -1.42 -0.42 0.00 -0.77 0.00 0.00 57.85 55.25 2aaf n ARG 31 Cb 0.28 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 2aaf n ARG 31 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2aaf s LEU 32 N -2.14 4.33 0.26 0.55 1.43 -1.08 -4.99 118.68 117.03 2aaf s LEU 32 Ca 0.28 2.18 0.09 0.00 -1.03 0.00 0.00 54.13 55.65 2aaf s LEU 32 Cb 0.20 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.80 2aaf s LEU 32 CO 0.38 -0.71 -0.13 0.42 0.23 0.00 0.00 176.35 176.54 2aaf s THR 33 N 2.13 1.93 0.62 5.49 -4.23 -1.26 -4.93 115.64 115.39 2aaf s THR 33 Ca 0.65 -2.23 0.37 0.00 -1.18 0.00 0.00 61.69 59.29 2aaf s THR 33 Cb -0.33 -2.28 0.40 0.00 1.34 0.00 0.00 72.50 71.63 2aaf s THR 33 CO 0.28 -0.43 2.31 -0.65 -0.54 0.00 0.00 174.62 175.59 2aaf h PRO 34 N 2.36 0.00 0.08 3.99 0.11 -1.98 -2.27 132.00 134.28 2aaf h PRO 34 Ca -0.39 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.39 2aaf h PRO 34 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2aaf h PRO 34 CO 0.64 0.00 -1.79 0.66 -0.21 0.00 0.00 178.00 177.30 2aaf h SER 35 N 0.00 0.25 -0.27 -2.05 4.64 -2.00 -3.37 113.55 110.76 2aaf h SER 35 Ca -0.00 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2aaf h SER 35 Cb 0.01 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2aaf h SER 35 CO 0.00 1.45 0.00 -0.46 -0.87 0.00 0.00 176.83 176.95 2aaf n ASN 36 N -3.31 2.24 0.22 4.97 0.23 -1.07 -4.06 115.26 114.47 2aaf n ASN 36 Ca -0.23 -1.83 0.11 0.00 -0.53 0.00 0.00 54.58 52.10 2aaf n ASN 36 Cb 1.05 -0.17 0.19 0.00 -2.08 0.00 0.00 39.78 38.77 2aaf n ASN 36 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2aaf h ASP 38 N 0.00 0.68 -0.29 0.00 3.32 -1.73 -0.41 116.42 118.00 2aaf h ASP 38 Ca -0.00 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 56.40 2aaf h ASP 38 Cb 1.01 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2aaf h ASP 38 CO 0.01 1.22 0.00 -1.84 -1.72 0.00 0.00 179.24 176.91 2aaf n GLU 39 N -4.17 2.94 -0.39 3.56 -0.00 -1.23 -2.72 120.64 118.63 2aaf n GLU 39 Ca -0.08 -1.56 0.06 0.00 -0.00 0.00 0.00 57.16 55.57 2aaf n GLU 39 Cb 0.64 -1.88 0.09 0.00 -0.00 0.00 0.00 31.44 30.29 2aaf n GLU 39 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2aaf n LEU 40 N 0.31 1.46 -4.23 -1.84 7.94 -1.12 -5.01 117.00 114.50 2aaf n LEU 40 Ca 0.14 -2.36 -0.36 0.00 -1.11 0.00 0.00 56.01 52.32 2aaf n LEU 40 Cb 0.72 -0.26 -0.03 0.00 0.53 0.00 0.00 43.42 44.39 2aaf n LEU 40 CO 0.16 0.61 -0.05 0.18 -1.11 0.00 0.00 177.39 177.18 2aaf n LEU 41 N -0.74 -1.68 -3.95 -1.96 7.99 -1.10 -4.75 117.00 110.81 2aaf n LEU 41 Ca 0.10 -1.03 -0.21 0.00 -0.01 0.00 0.00 56.01 54.86 2aaf n LEU 41 Cb 0.71 -2.06 -0.16 0.00 -0.11 0.00 0.00 43.42 41.79 2aaf n LEU 41 CO -0.00 0.29 -0.43 0.12 -1.51 0.00 0.00 177.39 175.86 2aaf s PHE 42 N -3.33 0.99 0.06 -1.77 2.19 -0.17 -4.89 117.98 111.07 2aaf s PHE 42 Ca 0.71 -0.31 -0.12 0.00 0.33 0.00 0.00 56.93 57.54 2aaf s PHE 42 Cb -0.39 -0.79 -0.03 0.00 -1.31 0.00 0.00 43.02 40.51 2aaf s PHE 42 CO 0.93 -0.21 1.15 -3.47 1.83 0.00 0.00 175.22 175.46 2aaf n ASP 43 N 3.89 -0.40 -1.83 6.13 2.03 -1.26 -4.19 116.55 120.92 2aaf n ASP 43 Ca -0.24 1.24 -0.07 0.00 0.52 0.00 0.00 54.79 56.24 2aaf n ASP 43 Cb 0.51 -0.37 -0.02 0.00 -0.72 0.00 0.00 41.12 40.52 2aaf n ASP 43 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2aaf n ASP 44 N -3.83 -0.40 -4.78 1.67 4.64 -1.25 -4.90 116.55 107.71 2aaf n ASP 44 Ca 0.01 -1.80 -0.38 0.00 -1.38 0.00 0.00 54.79 51.23 2aaf n ASP 44 Cb 0.10 0.81 -0.06 0.00 -1.04 0.00 0.00 41.12 40.93 2aaf n ASP 44 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2aaf s VAL 45 N -2.55 5.00 0.34 5.18 1.01 -1.26 -5.01 120.40 123.11 2aaf s VAL 45 Ca 0.14 1.04 0.09 0.00 0.00 0.00 0.00 61.98 63.24 2aaf s VAL 45 Cb 0.00 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 2aaf s VAL 45 CO 0.10 0.45 -0.02 0.27 0.00 0.00 0.00 175.10 175.90 2aaf s ILE 46 N -0.31 2.51 -0.96 2.22 -4.36 -1.26 -5.04 121.20 114.00 2aaf s ILE 46 Ca 0.27 -2.05 -0.22 0.00 -0.26 0.00 0.00 60.65 58.39 2aaf s ILE 46 Cb -0.17 -2.75 0.07 0.00 1.25 0.00 0.00 42.46 40.87 2aaf s ILE 46 CO 0.14 -0.20 1.32 0.86 0.24 0.00 0.00 174.94 177.30 2aaf s TRP 47 N -2.54 2.70 0.17 1.37 -0.00 -1.26 -4.91 118.94 114.46 2aaf s TRP 47 Ca 0.34 -0.94 -0.21 0.00 -0.00 0.00 0.00 56.10 55.29 2aaf s TRP 47 Cb 0.01 -4.55 0.09 0.00 -0.00 0.00 0.00 33.47 29.01 2aaf s TRP 47 CO 0.18 -1.80 1.61 0.28 -0.00 0.00 0.00 176.95 177.23 2aaf h VAL 48 N 6.43 0.31 -0.46 5.86 2.07 -1.96 0.23 116.25 128.73 2aaf h VAL 48 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 2aaf h VAL 48 Cb 1.02 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2aaf h VAL 48 CO 1.31 0.00 0.19 0.78 0.02 0.00 0.00 177.57 179.87 2aaf h ASN 49 N -0.19 0.58 0.75 0.57 2.35 -1.97 -0.66 115.58 117.01 2aaf h ASN 49 Ca 0.19 -0.06 -0.18 0.00 -0.55 0.00 0.00 56.30 55.71 2aaf h ASN 49 Cb 0.49 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2aaf h ASN 49 CO -0.53 0.52 -0.83 -0.61 -1.65 0.00 0.00 177.43 174.33 2aaf h GLN 50 N 0.64 0.06 -0.05 0.81 5.75 -1.67 -2.75 115.11 117.90 2aaf h GLN 50 Ca 0.16 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.50 2aaf h GLN 50 Cb 0.11 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 2aaf h GLN 50 CO -0.02 0.86 -0.39 0.00 -2.65 0.00 0.00 178.83 176.63 2aaf h ALA 51 N 1.12 1.26 -0.14 3.38 0.00 0.14 -1.10 119.26 123.92 2aaf h ALA 51 Ca -0.02 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 2aaf h ALA 51 Cb 1.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2aaf h ALA 51 CO 0.11 0.53 -0.34 0.87 0.00 0.00 0.00 179.25 180.43 2aaf h LYS 52 N 0.09 0.47 -0.63 0.00 1.57 -1.07 -2.19 116.57 114.82 2aaf h LYS 52 Ca 0.01 -0.32 0.05 0.00 -1.87 0.00 0.00 60.65 58.52 2aaf h LYS 52 Cb 0.73 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.04 2aaf h LYS 52 CO 0.05 0.94 0.35 0.00 -0.57 0.00 0.00 179.45 180.22 2aaf h ARG 53 N 0.08 0.63 0.00 3.15 3.08 -1.17 0.23 114.38 120.38 2aaf h ARG 53 Ca -0.00 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2aaf h ARG 53 Cb 0.95 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2aaf h ARG 53 CO 0.07 0.42 -0.23 -0.44 -1.07 0.00 0.00 179.97 178.72 2aaf h ASP 54 N 0.65 0.00 -0.01 7.04 3.32 -1.17 -1.79 116.42 124.47 2aaf h ASP 54 Ca 0.28 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.07 2aaf h ASP 54 Cb 0.15 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.73 2aaf h ASP 54 CO -0.17 0.23 -1.01 -0.74 -1.72 0.00 0.00 179.24 175.83 2aaf h HIS 55 N 0.00 1.04 -0.00 4.55 2.76 -0.68 -1.86 115.15 120.96 2aaf h HIS 55 Ca -0.00 -0.56 -0.06 0.00 -2.20 0.00 0.00 60.37 57.55 2aaf h HIS 55 Cb 0.84 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 2aaf h HIS 55 CO 0.00 1.40 -0.27 0.35 -1.30 0.00 0.00 177.93 178.11 2aaf h PHE 56 N 0.38 0.00 -0.40 5.26 -0.00 -0.34 0.32 116.94 122.16 2aaf h PHE 56 Ca -0.12 -0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 57.75 2aaf h PHE 56 Cb 1.67 -0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.60 2aaf h PHE 56 CO 0.10 0.27 -0.14 0.22 -0.00 0.00 0.00 178.31 178.77 2aaf h ASP 57 N 0.00 0.72 -0.21 0.41 3.58 -1.16 -0.87 116.42 118.90 2aaf h ASP 57 Ca -0.00 -0.22 -0.09 0.00 0.42 0.00 0.00 57.03 57.14 2aaf h ASP 57 Cb 0.47 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.33 2aaf h ASP 57 CO 0.03 0.87 -0.22 0.15 -2.88 0.00 0.00 179.24 177.19 2aaf h PHE 58 N 0.65 0.63 -0.78 0.28 3.57 -0.05 -1.80 116.94 119.44 2aaf h PHE 58 Ca 0.11 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 2aaf h PHE 58 Cb 0.61 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 2aaf h PHE 58 CO 0.03 0.88 0.36 0.28 -2.23 0.00 0.00 178.31 177.62 2aaf h VAL 59 N 0.20 1.25 -0.06 1.41 2.07 -0.35 -3.05 116.25 117.72 2aaf h VAL 59 Ca 0.03 -0.71 -0.19 0.00 0.82 0.00 0.00 66.70 66.65 2aaf h VAL 59 Cb 0.78 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2aaf h VAL 59 CO 0.05 0.30 -0.76 0.74 0.02 0.00 0.00 177.57 177.92 2aaf h THR 60 N 1.11 1.40 0.00 2.57 2.02 -1.06 -1.77 112.91 117.18 2aaf h THR 60 Ca 0.27 -2.23 0.00 0.00 0.77 0.00 0.00 66.41 65.22 2aaf h THR 60 Cb 0.13 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 2aaf h THR 60 CO -0.03 0.67 0.00 0.11 0.37 0.00 0.00 175.52 176.63 2aaf h LYS 61 N 0.24 0.00 0.08 6.66 1.57 -1.23 0.28 116.57 124.17 2aaf h LYS 61 Ca -0.04 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.41 2aaf h LYS 61 Cb 1.35 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 2aaf h LYS 61 CO 0.13 0.00 -1.83 -1.33 -0.57 0.00 0.00 179.45 175.85 2aaf n MET 62 N -2.58 0.70 -0.18 3.15 2.81 -1.13 -4.15 117.12 115.74 2aaf n MET 62 Ca 0.01 0.35 -0.10 0.00 -1.81 0.00 0.00 57.70 56.15 2aaf n MET 62 Cb 0.22 -1.71 0.01 0.00 -0.71 0.00 0.00 33.22 31.03 2aaf n MET 62 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2aaf h ARG 63 N -0.27 0.90 -0.19 0.03 3.08 -1.08 -2.14 114.38 114.72 2aaf h ARG 63 Ca -0.42 -0.29 0.05 0.00 0.07 0.00 0.00 59.98 59.39 2aaf h ARG 63 Cb 1.81 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.77 2aaf h ARG 63 CO -0.02 0.94 0.33 1.49 -1.07 0.00 0.00 179.97 181.64 2aaf h GLU 64 N 0.77 0.00 -0.64 0.04 4.57 -1.14 0.19 114.58 118.37 2aaf h GLU 64 Ca 0.14 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2aaf h GLU 64 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2aaf h GLU 64 CO 0.03 0.00 0.00 0.54 -1.18 0.00 0.00 179.01 178.40 2aaf n ARG 65 N -3.37 3.85 0.00 1.92 1.74 -0.81 -4.91 116.66 115.07 2aaf n ARG 65 Ca 0.02 -2.63 0.00 0.00 -0.77 0.00 0.00 57.85 54.47 2aaf n ARG 65 Cb 0.44 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 2aaf n ARG 65 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2aaf n GLY 66 N 0.84 3.21 3.76 -0.13 0.00 0.67 -5.03 105.19 108.50 2aaf n GLY 66 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2aaf n GLY 66 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2aaf n ILE 67 N -2.00 1.85 -3.09 -0.61 5.41 -1.19 -4.96 119.36 114.76 2aaf n ILE 67 Ca 0.00 -0.46 -0.40 0.00 1.00 0.00 0.00 62.75 62.89 2aaf n ILE 67 Cb 0.00 -1.90 -0.05 0.00 -0.71 0.00 0.00 39.64 36.98 2aaf n ILE 67 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2aaf s ASP 68 N -0.07 6.76 -0.14 4.38 2.15 0.09 -4.27 116.67 125.58 2aaf s ASP 68 Ca 0.55 0.93 0.03 0.00 0.43 0.00 0.00 52.55 54.48 2aaf s ASP 68 Cb -0.50 -2.37 0.01 0.00 -0.30 0.00 0.00 42.92 39.77 2aaf s ASP 68 CO 0.61 -0.25 -0.22 -0.69 -0.17 0.00 0.00 175.17 174.45 2aaf s VAL 69 N 1.70 2.08 -0.18 1.11 1.01 -1.26 -1.48 120.40 123.38 2aaf s VAL 69 Ca 0.31 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2aaf s VAL 69 Cb -0.16 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 2aaf s VAL 69 CO 0.12 0.55 -0.10 -0.76 0.00 0.00 0.00 175.10 174.90 2aaf s LEU 70 N 0.78 2.69 -0.14 3.92 1.43 -0.42 -5.00 118.68 121.95 2aaf s LEU 70 Ca -0.08 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.44 2aaf s LEU 70 Cb -0.16 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2aaf s LEU 70 CO -0.01 0.04 0.40 -0.70 0.23 0.00 0.00 176.35 176.31 2aaf s GLU 71 N 1.08 4.31 0.26 1.70 2.56 -1.26 0.00 118.70 127.35 2aaf s GLU 71 Ca 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 54.97 55.25 2aaf s GLU 71 Cb -0.15 -3.43 0.52 0.00 2.00 0.00 0.00 34.13 33.07 2aaf s GLU 71 CO -0.02 0.19 1.74 1.98 -0.56 0.00 0.00 175.26 178.59 2aaf h MET 72 N 6.71 0.50 -0.56 4.30 1.85 0.48 -0.78 114.93 127.43 2aaf h MET 72 Ca -0.41 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 58.64 2aaf h MET 72 Cb 1.17 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 33.06 2aaf h MET 72 CO 0.76 0.33 0.32 0.45 -0.40 0.00 0.00 176.91 178.36 2aaf h HIS 73 N 0.52 0.74 -0.04 1.39 3.86 -1.94 0.27 115.15 119.96 2aaf h HIS 73 Ca 0.45 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.65 2aaf h HIS 73 Cb 0.68 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 2aaf h HIS 73 CO -0.13 0.52 -0.02 -0.91 0.86 0.00 0.00 177.93 178.25 2aaf h ASN 74 N 0.78 0.08 -0.49 2.45 2.35 -1.56 0.53 115.58 119.72 2aaf h ASN 74 Ca 0.20 -0.41 0.02 0.00 -0.55 0.00 0.00 56.30 55.56 2aaf h ASN 74 Cb 0.01 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2aaf h ASN 74 CO -0.03 0.47 0.30 -0.07 -1.65 0.00 0.00 177.43 176.45 2aaf h LEU 75 N -0.32 0.49 -0.11 1.61 3.38 -1.15 -0.12 115.31 119.10 2aaf h LEU 75 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2aaf h LEU 75 Cb 0.44 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2aaf h LEU 75 CO 0.01 0.35 0.04 0.25 0.09 0.00 0.00 178.44 179.18 2aaf h LEU 76 N 0.60 0.15 -0.49 1.67 6.46 -0.41 0.20 115.31 123.49 2aaf h LEU 76 Ca 0.19 -0.16 0.10 0.00 -0.12 0.00 0.00 57.88 57.89 2aaf h LEU 76 Cb 0.00 -0.04 -0.09 0.00 -0.73 0.00 0.00 40.66 39.80 2aaf h LEU 76 CO -0.08 0.27 -0.13 0.74 -0.62 0.00 0.00 178.44 178.62 2aaf h THR 77 N 0.02 0.49 -0.65 1.05 2.02 -0.48 -0.29 112.91 115.07 2aaf h THR 77 Ca 0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 2aaf h THR 77 Cb 0.17 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 2aaf h THR 77 CO -0.00 0.00 0.33 -0.33 0.37 0.00 0.00 175.52 175.89 2aaf h GLU 78 N -0.01 0.93 -0.54 6.66 5.08 -0.72 -3.01 114.58 122.97 2aaf h GLU 78 Ca 0.24 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2aaf h GLU 78 Cb 0.37 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2aaf h GLU 78 CO -0.51 0.72 0.28 1.15 -1.00 0.00 0.00 179.01 179.65 2aaf h THR 79 N 0.90 1.19 0.00 1.13 2.02 0.39 -3.03 112.91 115.51 2aaf h THR 79 Ca 0.23 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2aaf h THR 79 Cb 0.08 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2aaf h THR 79 CO -0.03 0.21 0.03 0.40 0.37 0.00 0.00 175.52 176.50 2aaf h ILE 80 N 0.73 0.00 0.00 3.11 1.08 -0.94 -2.51 117.51 118.98 2aaf h ILE 80 Ca 0.19 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.63 2aaf h ILE 80 Cb 0.08 0.70 -0.00 0.00 -3.07 0.00 0.00 36.82 34.52 2aaf h ILE 80 CO -0.03 0.00 -0.12 1.56 -0.69 0.00 0.00 178.15 178.87 2aaf h GLN 81 N 0.00 0.00 -6.27 2.37 4.20 -1.57 -3.41 115.11 110.44 2aaf h GLN 81 Ca 0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 2aaf h GLN 81 Cb 0.07 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.75 2aaf h GLN 81 CO 0.00 0.12 0.74 1.21 -0.67 0.00 0.00 178.83 180.23 2aaf s ASN 82 N -6.19 6.45 0.23 1.46 3.84 -0.94 -4.91 114.94 114.87 2aaf s ASN 82 Ca 0.05 0.02 -0.15 0.00 0.21 0.00 0.00 52.86 52.99 2aaf s ASN 82 Cb 0.06 -2.49 0.27 0.00 -0.55 0.00 0.00 41.25 38.54 2aaf s ASN 82 CO 0.67 -1.26 1.57 -0.65 -2.79 0.00 0.00 177.10 174.64 2aaf h PRO 83 N 9.30 -0.04 -0.68 0.43 0.11 -1.87 0.77 132.00 140.03 2aaf h PRO 83 Ca -0.25 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.00 2aaf h PRO 83 Cb 1.07 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.09 2aaf h PRO 83 CO 1.11 -0.03 0.18 1.49 -0.21 0.00 0.00 178.00 180.54 2aaf h GLU 84 N -0.04 0.30 -0.00 1.05 4.81 -1.94 -1.51 114.58 117.24 2aaf h GLU 84 Ca 0.34 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.57 2aaf h GLU 84 Cb 0.60 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2aaf h GLU 84 CO -0.87 0.20 -0.04 0.00 -0.73 0.00 0.00 179.01 177.56 2aaf h ALA 85 N 1.54 -0.04 -0.65 2.92 0.00 -1.12 -1.24 119.26 120.67 2aaf h ALA 85 Ca 0.37 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.31 2aaf h ALA 85 Cb 0.58 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2aaf h ALA 85 CO -0.44 -0.54 0.40 1.25 0.00 0.00 0.00 179.25 179.92 2aaf h LEU 86 N -0.08 0.65 -1.02 0.00 6.46 -1.04 -2.38 115.31 117.91 2aaf h LEU 86 Ca 0.02 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.74 2aaf h LEU 86 Cb 0.10 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.87 2aaf h LEU 86 CO -0.05 0.45 0.23 0.50 -0.62 0.00 0.00 178.44 178.95 2aaf h LYS 87 N 0.78 0.93 -0.40 1.25 3.64 -0.99 0.11 116.57 121.89 2aaf h LYS 87 Ca 0.26 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2aaf h LYS 87 Cb 0.03 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2aaf h LYS 87 CO -0.11 0.78 0.09 2.35 -2.27 0.00 0.00 179.45 180.29 2aaf h TRP 88 N 0.91 0.61 0.00 1.91 7.01 -0.73 -0.27 115.95 125.39 2aaf h TRP 88 Ca 0.21 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.16 2aaf h TRP 88 Cb 0.22 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 27.09 2aaf h TRP 88 CO 0.02 0.54 -0.06 0.82 -2.79 0.00 0.00 178.44 176.96 2aaf h ILE 89 N 0.59 1.69 -0.18 2.65 2.04 -1.08 -3.30 117.51 119.92 2aaf h ILE 89 Ca 0.13 -2.29 -0.03 0.00 1.00 0.00 0.00 64.86 63.67 2aaf h ILE 89 Cb 0.24 3.21 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 2aaf h ILE 89 CO -0.00 0.57 -0.04 -0.07 0.00 0.00 0.00 178.15 178.61 2aaf h LEU 90 N -1.00 0.24 -1.58 1.44 3.38 -0.72 0.18 115.31 117.25 2aaf h LEU 90 Ca -0.02 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2aaf h LEU 90 Cb 0.98 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2aaf h LEU 90 CO -0.01 0.32 -0.23 0.44 0.09 0.00 0.00 178.44 179.06 2aaf h ASP 91 N 0.26 0.00 0.00 -0.43 3.32 -1.17 -0.26 116.42 118.15 2aaf h ASP 91 Ca 0.06 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2aaf h ASP 91 Cb 0.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2aaf h ASP 91 CO 0.01 0.23 -1.96 0.54 -1.72 0.00 0.00 179.24 176.33 2aaf n ARG 92 N -4.09 0.64 -0.04 3.56 1.74 -0.73 -4.54 116.66 113.20 2aaf n ARG 92 Ca -0.02 -0.18 -0.08 0.00 -0.77 0.00 0.00 57.85 56.79 2aaf n ARG 92 Cb 0.29 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 30.10 2aaf n ARG 92 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2aaf n LYS 93 N -2.24 0.64 -3.91 5.56 4.81 0.55 -4.79 118.16 118.79 2aaf n LYS 93 Ca -0.05 0.23 -0.34 0.00 -0.87 0.00 0.00 58.31 57.28 2aaf n LYS 93 Cb 0.56 -1.74 -0.13 0.00 0.02 0.00 0.00 35.03 33.75 2aaf n LYS 93 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2aaf s ILE 94 N -2.60 2.77 0.06 3.15 1.01 -0.12 -4.81 121.20 120.67 2aaf s ILE 94 Ca -0.06 -2.12 -0.02 0.00 0.00 0.00 0.00 60.65 58.46 2aaf s ILE 94 Cb 0.08 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 2aaf s ILE 94 CO 0.83 -0.58 0.00 0.42 0.00 0.00 0.00 174.94 175.61 2aaf s THR 95 N 1.04 0.20 0.16 2.92 -4.23 -1.26 -4.70 115.64 109.77 2aaf s THR 95 Ca 0.08 -1.75 -0.18 0.00 -1.18 0.00 0.00 61.69 58.66 2aaf s THR 95 Cb -0.21 -1.54 0.07 0.00 1.34 0.00 0.00 72.50 72.16 2aaf s THR 95 CO -0.06 -0.92 1.67 0.00 -0.54 0.00 0.00 174.62 174.77 2aaf h ALA 96 N 3.08 0.21 0.00 3.99 0.00 -1.97 0.14 119.26 124.71 2aaf h ALA 96 Ca -0.34 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2aaf h ALA 96 Cb 1.15 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 2aaf h ALA 96 CO 0.64 -0.48 -0.01 -0.44 0.00 0.00 0.00 179.25 178.97 2aaf h ASP 97 N -0.03 0.00 0.06 0.00 3.32 -1.96 0.36 116.42 118.17 2aaf h ASP 97 Ca 0.17 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.86 2aaf h ASP 97 Cb 0.29 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 2aaf h ASP 97 CO -0.38 0.01 -2.14 -1.54 -1.72 0.00 0.00 179.24 173.47 2aaf n SER 98 N -3.40 2.04 -0.00 6.45 3.41 0.37 -4.72 113.62 117.76 2aaf n SER 98 Ca -0.03 0.12 0.01 0.00 -0.26 0.00 0.00 58.87 58.71 2aaf n SER 98 Cb 0.10 -0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 63.32 2aaf n SER 98 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2aaf n VAL 99 N -3.56 0.00 0.00 -3.33 0.31 -0.46 -4.95 118.33 106.34 2aaf n VAL 99 Ca -0.39 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 2aaf n VAL 99 Cb 0.98 0.75 0.00 0.00 -0.91 0.00 0.00 33.84 34.66 2aaf n VAL 99 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2aaf n GLY 100 N 1.63 2.58 0.11 2.92 0.00 0.13 -4.70 105.19 107.87 2aaf n GLY 100 Ca 0.00 -1.52 0.09 0.00 0.00 0.00 0.00 46.02 44.59 2aaf n GLY 100 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2aaf n LEU 101 N 0.00 0.46 -0.97 0.99 -0.00 -1.25 -2.04 117.00 114.19 2aaf n LEU 101 Ca 0.00 0.67 0.09 0.00 -0.00 0.00 0.00 56.01 56.77 2aaf n LEU 101 Cb 0.00 -0.66 0.25 0.00 -0.00 0.00 0.00 43.42 43.01 2aaf n LEU 101 CO 0.00 -0.68 0.71 0.61 -0.00 0.00 0.00 177.39 178.03 2aaf n GLY 102 N -0.73 1.43 0.00 1.47 0.00 -1.26 -4.35 105.19 101.76 2aaf n GLY 102 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2aaf n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2aaf n LEU 103 N 1.05 0.00 -0.09 0.99 4.77 -0.87 -4.53 117.00 118.32 2aaf n LEU 103 Ca 0.18 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 2aaf n LEU 103 Cb 0.46 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2aaf n LEU 103 CO 0.13 0.00 0.59 0.71 -1.33 0.00 0.00 177.39 177.49 2aaf h THR 104 N 0.00 0.15 -0.10 -5.08 1.35 -1.71 0.52 112.91 108.05 2aaf h THR 104 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.90 2aaf h THR 104 Cb 0.19 0.15 -0.06 0.00 -1.73 0.00 0.00 68.15 66.69 2aaf h THR 104 CO 0.00 0.00 -0.42 0.28 -0.25 0.00 0.00 175.52 175.13 2aaf h SER 105 N -0.35 -1.30 -0.17 5.36 0.02 -1.89 -0.74 113.55 114.49 2aaf h SER 105 Ca 0.13 0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2aaf h SER 105 Cb 0.58 0.52 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 2aaf h SER 105 CO -0.51 -0.43 0.09 -0.08 -1.14 0.00 0.00 176.83 174.76 2aaf h GLU 106 N -0.51 0.23 -0.36 3.45 4.81 -1.83 -1.99 114.58 118.39 2aaf h GLU 106 Ca 0.07 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2aaf h GLU 106 Cb 0.63 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 2aaf h GLU 106 CO -0.38 0.23 0.10 1.25 -0.73 0.00 0.00 179.01 179.48 2aaf h LEU 107 N 0.18 0.08 -0.40 1.64 7.12 -0.72 -2.34 115.31 120.86 2aaf h LEU 107 Ca 0.06 0.05 -0.09 0.00 0.13 0.00 0.00 57.88 58.03 2aaf h LEU 107 Cb 0.06 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.23 2aaf h LEU 107 CO -0.01 0.08 -0.08 -0.09 -0.13 0.00 0.00 178.44 178.21 2aaf h ARG 108 N 0.24 0.76 -0.53 1.25 2.43 -1.05 -2.41 114.38 115.06 2aaf h ARG 108 Ca 0.17 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 2aaf h ARG 108 Cb 0.16 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2aaf h ARG 108 CO -0.19 0.89 0.10 1.03 -1.51 0.00 0.00 179.97 180.29 2aaf h SER 109 N 0.58 0.79 -0.22 -3.80 0.87 -1.17 -2.05 113.55 108.54 2aaf h SER 109 Ca 0.10 -0.16 -0.13 0.00 -1.23 0.00 0.00 61.79 60.38 2aaf h SER 109 Cb 0.60 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2aaf h SER 109 CO 0.04 0.79 -0.38 -0.25 -0.53 0.00 0.00 176.83 176.50 2aaf h TRP 110 N 0.80 0.80 -0.65 2.24 7.01 -1.35 -1.93 115.95 122.87 2aaf h TRP 110 Ca 0.17 -0.28 -0.02 0.00 2.11 0.00 0.00 58.89 60.87 2aaf h TRP 110 Cb 0.34 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.22 2aaf h TRP 110 CO 0.02 1.03 0.33 -0.07 -2.79 0.00 0.00 178.44 176.96 2aaf h LEU 111 N 0.33 0.82 -0.24 0.65 3.38 -1.33 0.11 115.31 119.03 2aaf h LEU 111 Ca 0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2aaf h LEU 111 Cb 0.97 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2aaf h LEU 111 CO 0.09 0.69 0.00 -0.62 0.09 0.00 0.00 178.44 178.68 2aaf n GLU 112 N -4.36 0.09 0.00 1.13 1.02 -0.78 -2.25 120.64 115.49 2aaf n GLU 112 Ca 0.06 0.28 0.13 0.00 -0.02 0.00 0.00 57.16 57.61 2aaf n GLU 112 Cb 0.12 -1.65 0.42 0.00 -0.02 0.00 0.00 31.44 30.31 2aaf n GLU 112 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2aaf n SER 113 N -1.82 1.71 -4.95 1.62 3.41 0.36 -4.94 113.62 109.01 2aaf n SER 113 Ca 0.04 -1.51 -0.24 0.00 -0.26 0.00 0.00 58.87 56.89 2aaf n SER 113 Cb 0.23 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 2aaf n SER 113 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2aaf s LEU 114 N -2.07 4.24 0.13 1.04 1.43 -0.95 -5.08 118.68 117.42 2aaf s LEU 114 Ca 0.34 0.23 -0.31 0.00 -1.03 0.00 0.00 54.13 53.37 2aaf s LEU 114 Cb 0.21 -3.02 -0.08 0.00 0.03 0.00 0.00 46.19 43.32 2aaf s LEU 114 CO 0.36 -0.09 1.39 -1.61 0.23 0.00 0.00 176.35 176.63 2aaf s GLU 115 N -3.78 4.32 0.01 1.70 0.41 -1.26 -4.80 118.70 115.30 2aaf s GLU 115 Ca 0.36 2.09 -0.01 0.00 -0.41 0.00 0.00 54.97 57.00 2aaf s GLU 115 Cb -0.10 -3.23 -0.00 0.00 -1.78 0.00 0.00 34.13 29.01 2aaf s GLU 115 CO 0.30 -0.42 0.27 -2.30 -0.49 0.00 0.00 175.26 172.62 2aaf n PRO 116 N 3.74 -0.02 -0.12 0.39 -0.02 -1.26 -0.78 135.00 136.93 2aaf n PRO 116 Ca 0.11 0.27 -0.12 0.00 -2.02 0.00 0.00 63.50 61.73 2aaf n PRO 116 Cb 0.42 -0.40 -0.07 0.00 -0.02 0.00 0.00 33.50 33.43 2aaf n PRO 116 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2aaf h ARG 117 N 0.00 -0.37 -1.00 -0.52 1.12 -1.92 0.39 114.38 112.07 2aaf h ARG 117 Ca 0.01 0.03 0.19 0.00 -1.11 0.00 0.00 59.98 59.09 2aaf h ARG 117 Cb 0.02 0.08 -0.11 0.00 -0.01 0.00 0.00 29.97 29.95 2aaf h ARG 117 CO -0.04 -0.25 0.61 -0.22 -3.11 0.00 0.00 179.97 176.97 2aaf h LYS 118 N -0.38 0.74 -0.09 0.20 1.63 -1.34 -0.96 116.57 116.36 2aaf h LYS 118 Ca 0.10 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2aaf h LYS 118 Cb 0.60 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 32.06 2aaf h LYS 118 CO -0.58 0.49 0.02 1.25 -3.45 0.00 0.00 179.45 177.18 2aaf h LEU 119 N 0.76 0.14 -0.62 5.20 6.46 -0.01 -2.65 115.31 124.59 2aaf h LEU 119 Ca 0.58 -0.23 0.13 0.00 -0.12 0.00 0.00 57.88 58.24 2aaf h LEU 119 Cb 0.91 -0.04 -0.10 0.00 -0.73 0.00 0.00 40.66 40.70 2aaf h LEU 119 CO -0.38 0.34 0.04 0.00 -0.62 0.00 0.00 178.44 177.81 2aaf h ALA 120 N 0.81 0.66 -0.91 1.25 0.00 0.12 0.34 119.26 121.53 2aaf h ALA 120 Ca 0.03 0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.25 2aaf h ALA 120 Cb 0.25 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2aaf h ALA 120 CO 0.00 -0.38 0.59 0.93 0.00 0.00 0.00 179.25 180.39 2aaf h GLU 121 N 0.15 0.76 0.11 0.00 5.08 -1.19 -0.17 114.58 119.32 2aaf h GLU 121 Ca 0.33 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.38 2aaf h GLU 121 Cb 0.53 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2aaf h GLU 121 CO -0.51 0.50 -1.19 1.88 -1.00 0.00 0.00 179.01 178.70 2aaf h TYR 122 N 0.79 0.45 0.00 4.33 0.05 -0.15 0.21 116.97 122.65 2aaf h TYR 122 Ca 0.45 -0.32 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 2aaf h TYR 122 Cb 0.62 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.33 2aaf h TYR 122 CO -0.00 1.24 -0.17 -0.07 -1.05 0.00 0.00 178.16 178.11 2aaf h LEU 123 N 0.08 0.00 0.03 3.88 3.38 0.14 -1.98 115.31 120.84 2aaf h LEU 123 Ca -0.12 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.49 2aaf h LEU 123 Cb 1.91 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.61 2aaf h LEU 123 CO 0.19 0.17 -2.22 -0.38 0.09 0.00 0.00 178.44 176.29 2aaf n ILE 124 N -3.63 1.55 -0.62 1.22 5.41 -0.14 -4.47 119.36 118.69 2aaf n ILE 124 Ca -0.01 -0.71 0.09 0.00 1.00 0.00 0.00 62.75 63.12 2aaf n ILE 124 Cb 0.30 -1.16 0.36 0.00 -0.71 0.00 0.00 39.64 38.43 2aaf n ILE 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2aaf n GLY 125 N 1.94 2.71 0.49 7.39 0.00 0.71 -1.98 105.19 116.46 2aaf n GLY 125 Ca -0.34 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 44.88 2aaf n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aaf n GLY 126 N 1.11 -2.70 2.89 -0.02 0.00 -0.75 -4.09 105.19 101.63 2aaf n GLY 126 Ca 0.26 -1.33 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 2aaf n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaf s VAL 127 N -3.17 0.88 0.35 1.61 1.01 0.87 -4.74 120.40 117.21 2aaf s VAL 127 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2aaf s VAL 127 Cb 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 2aaf s VAL 127 CO 0.00 0.34 0.53 0.00 0.00 0.00 0.00 175.10 175.97 2aaf s ALA 128 N 1.60 3.78 0.26 5.51 0.00 -1.26 -1.30 121.76 130.34 2aaf s ALA 128 Ca 0.02 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 2aaf s ALA 128 Cb -0.13 -2.03 0.55 0.00 0.00 0.00 0.00 23.12 21.51 2aaf s ALA 128 CO -0.06 -0.04 1.75 0.00 0.00 0.00 0.00 175.76 177.42 2aaf h ALA 129 N 0.77 1.28 0.00 0.00 0.00 -1.12 0.98 119.26 121.16 2aaf h ALA 129 Ca -0.49 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2aaf h ALA 129 Cb 1.23 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2aaf h ALA 129 CO 0.60 -0.13 -0.10 -0.44 0.00 0.00 0.00 179.25 179.19 2aaf h ASP 130 N 0.58 0.00 1.12 0.00 3.32 -1.94 -2.79 116.42 116.71 2aaf h ASP 130 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 2aaf h ASP 130 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2aaf h ASP 130 CO -0.38 0.10 0.00 0.44 -1.72 0.00 0.00 179.24 177.67 2aaf h ASP 131 N 0.00 0.00 -4.14 6.45 3.32 -1.18 -3.45 116.42 117.43 2aaf h ASP 131 Ca -0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.55 2aaf h ASP 131 Cb 0.36 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.97 2aaf h ASP 131 CO 0.01 0.00 0.32 -0.76 -1.72 0.00 0.00 179.24 177.09 2aaf s LEU 132 N -5.21 3.19 0.60 1.55 1.43 -1.05 -5.03 118.68 114.16 2aaf s LEU 132 Ca 0.05 1.11 -0.11 0.00 -1.03 0.00 0.00 54.13 54.14 2aaf s LEU 132 Cb 0.09 -4.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 2aaf s LEU 132 CO 0.51 -1.02 1.01 -2.16 0.23 0.00 0.00 176.35 174.92 2aaf s PRO 133 N -5.13 3.64 0.22 1.29 0.04 -1.26 -4.93 135.00 128.86 2aaf s PRO 133 Ca 0.55 0.74 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 2aaf s PRO 133 Cb -0.11 -2.10 -0.16 0.00 0.04 0.00 0.00 34.50 32.17 2aaf s PRO 133 CO 0.50 -0.51 0.87 0.00 0.04 0.00 0.00 177.00 177.90 2aaf n ALA 134 N -2.58 -1.45 -3.85 8.56 0.00 -1.26 -4.89 120.51 115.04 2aaf n ALA 134 Ca 0.06 0.43 -0.02 0.00 0.00 0.00 0.00 53.44 53.91 2aaf n ALA 134 Cb 0.54 -1.86 0.01 0.00 0.00 0.00 0.00 19.45 18.14 2aaf n ALA 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2aaf s SER 135 N -0.57 -0.03 -0.04 0.00 1.04 -1.26 -5.02 113.70 107.82 2aaf s SER 135 Ca 0.65 -0.52 -0.20 0.00 0.48 0.00 0.00 55.95 56.37 2aaf s SER 135 Cb -0.84 0.42 -0.32 0.00 0.10 0.00 0.00 66.02 65.38 2aaf s SER 135 CO 0.57 -0.82 0.87 -0.33 0.98 0.00 0.00 173.24 174.50 2aaf h GLU 136 N 2.00 0.34 -0.01 4.02 5.08 -1.96 -2.07 114.58 121.98 2aaf h GLU 136 Ca -0.27 -0.57 0.03 0.00 -1.00 0.00 0.00 59.36 57.55 2aaf h GLU 136 Cb 1.21 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 30.62 2aaf h GLU 136 CO 0.33 1.27 -0.46 0.78 -1.00 0.00 0.00 179.01 179.93 2aaf h GLY 137 N -0.22 -0.89 0.84 -3.84 0.00 -1.96 0.24 103.07 97.24 2aaf h GLY 137 Ca -0.18 0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 2aaf h GLY 137 CO 0.16 -0.24 -0.20 0.00 0.00 0.00 0.00 176.54 176.26 2aaf h ALA 138 N -0.16 -0.46 -1.01 3.60 0.00 -1.89 -2.85 119.26 116.50 2aaf h ALA 138 Ca 0.04 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.00 2aaf h ALA 138 Cb 0.68 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.65 2aaf h ALA 138 CO -0.34 -0.77 0.63 -0.91 0.00 0.00 0.00 179.25 177.86 2aaf h ASN 139 N -0.47 0.92 -0.95 0.00 -0.26 -1.01 0.45 115.58 114.25 2aaf h ASN 139 Ca -0.02 0.05 0.03 0.00 -0.56 0.00 0.00 56.30 55.80 2aaf h ASN 139 Cb 0.41 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.49 2aaf h ASN 139 CO -0.00 0.47 0.62 0.40 -1.06 0.00 0.00 177.43 177.86 2aaf h ILE 140 N 0.98 1.19 -0.20 2.81 2.04 -0.30 -1.46 117.51 122.57 2aaf h ILE 140 Ca 0.51 -0.42 -0.11 0.00 1.00 0.00 0.00 64.86 65.83 2aaf h ILE 140 Cb 0.53 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2aaf h ILE 140 CO -0.28 0.22 -0.37 0.25 0.00 0.00 0.00 178.15 177.98 2aaf h LEU 141 N 1.23 0.45 -1.50 1.44 6.46 -0.89 -2.67 115.31 119.83 2aaf h LEU 141 Ca 0.37 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 2aaf h LEU 141 Cb -0.04 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 2aaf h LEU 141 CO -0.11 0.78 0.10 0.11 -0.62 0.00 0.00 178.44 178.70 2aaf h LYS 142 N 0.36 0.43 0.00 1.25 1.79 -0.11 -2.36 116.57 117.93 2aaf h LYS 142 Ca 0.04 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 2aaf h LYS 142 Cb 0.82 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 2aaf h LYS 142 CO 0.07 0.38 -0.72 0.00 -1.08 0.00 0.00 179.45 178.09 2aaf h MET 143 N 0.43 0.00 0.00 3.15 -0.00 -1.00 -0.94 114.93 116.57 2aaf h MET 143 Ca 0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.76 2aaf h MET 143 Cb 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.72 2aaf h MET 143 CO -0.01 0.20 -0.21 1.88 -0.00 0.00 0.00 176.91 178.78 2aaf h TYR 144 N 0.00 0.00 0.04 -0.10 -1.99 -1.10 0.35 116.97 114.17 2aaf h TYR 144 Ca -0.04 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.50 2aaf h TYR 144 Cb 1.24 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.96 2aaf h TYR 144 CO 0.00 0.21 -1.03 -0.09 -0.00 0.00 0.00 178.16 177.25 2aaf h ARG 145 N 0.00 0.09 0.02 4.88 2.43 -1.43 -1.49 114.38 118.88 2aaf h ARG 145 Ca -0.00 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2aaf h ARG 145 Cb 0.59 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2aaf h ARG 145 CO 0.03 1.08 -0.02 1.49 -1.51 0.00 0.00 179.97 181.03 2aaf h GLU 146 N -0.73 -0.04 0.00 0.20 4.57 -0.92 -2.49 114.58 115.17 2aaf h GLU 146 Ca -0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2aaf h GLU 146 Cb 1.41 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.01 2aaf h GLU 146 CO -0.06 -0.03 -0.13 1.88 -1.18 0.00 0.00 179.01 179.50 2aaf h TYR 147 N -0.04 0.00 0.00 0.92 -1.99 -0.48 -3.36 116.97 112.02 2aaf h TYR 147 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2aaf h TYR 147 Cb 0.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.77 2aaf h TYR 147 CO -0.14 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.30 2aaf n LEU 148 N -2.92 0.45 0.00 3.88 4.77 -0.76 -5.01 117.00 117.41 2aaf n LEU 148 Ca 0.04 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 2aaf n LEU 148 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2aaf n LEU 148 CO 0.34 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2aaf n GLY 149 N 0.48 0.70 3.72 -0.72 0.00 -0.94 -4.96 105.19 103.46 2aaf n GLY 149 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2aaf n GLY 149 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2aaf s HIS 150 N -2.47 2.00 0.56 1.61 3.76 -0.63 -4.89 115.29 115.22 2aaf s HIS 150 Ca 0.00 1.61 -0.20 0.00 -0.15 0.00 0.00 55.06 56.32 2aaf s HIS 150 Cb 0.00 -3.48 -0.04 0.00 1.11 0.00 0.00 32.58 30.17 2aaf s HIS 150 CO 0.00 -2.67 1.26 0.45 -0.85 0.00 0.00 174.74 172.93 2aaf s SER 151 N -2.06 5.34 -0.19 1.40 0.15 -1.26 -4.21 113.70 112.86 2aaf s SER 151 Ca 0.74 2.52 0.16 0.00 0.70 0.00 0.00 55.95 60.07 2aaf s SER 151 Cb -0.29 -2.61 0.60 0.00 -1.71 0.00 0.00 66.02 62.01 2aaf s SER 151 CO 0.46 -1.50 1.50 -1.54 1.20 0.00 0.00 173.24 173.36 2aaf n SER 152 N -1.23 4.33 -4.67 5.45 3.41 -1.26 -4.80 113.62 114.85 2aaf n SER 152 Ca 0.12 -3.00 -0.37 0.00 -0.26 0.00 0.00 58.87 55.36 2aaf n SER 152 Cb 0.48 -0.58 -0.09 0.00 -0.26 0.00 0.00 64.21 63.76 2aaf n SER 152 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2aaf s PHE 153 N -2.81 3.34 -0.15 7.33 0.08 -1.26 -0.44 117.98 124.06 2aaf s PHE 153 Ca 0.45 0.31 -0.24 0.00 0.12 0.00 0.00 56.93 57.58 2aaf s PHE 153 Cb 0.36 -2.30 -0.24 0.00 -0.57 0.00 0.00 43.02 40.26 2aaf s PHE 153 CO 0.11 0.08 0.56 -0.07 -0.10 0.00 0.00 175.22 175.80 2aaf h LEU 154 N 7.42 0.10 -7.96 -0.37 3.38 -1.52 -3.43 115.31 112.92 2aaf h LEU 154 Ca -0.38 -0.81 -0.68 0.00 0.09 0.00 0.00 57.88 56.10 2aaf h LEU 154 Cb 1.17 -0.03 -0.34 0.00 0.09 0.00 0.00 40.66 41.55 2aaf h LEU 154 CO 0.68 1.29 -0.66 -0.76 0.09 0.00 0.00 178.44 179.08 2aaf s LEU 155 N -7.97 4.31 0.55 1.67 1.43 -1.07 -4.78 118.68 112.82 2aaf s LEU 155 Ca -0.22 -1.53 -0.21 0.00 -1.03 0.00 0.00 54.13 51.14 2aaf s LEU 155 Cb 0.01 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 2aaf s LEU 155 CO 0.68 -0.34 1.32 -2.16 0.23 0.00 0.00 176.35 176.08 2aaf s PRO 156 N 1.20 3.14 0.97 1.29 0.04 -1.26 -0.09 135.00 140.29 2aaf s PRO 156 Ca -0.01 2.13 -0.12 0.00 0.04 0.00 0.00 61.00 63.05 2aaf s PRO 156 Cb -0.20 -2.21 0.17 0.00 0.04 0.00 0.00 34.50 32.30 2aaf s PRO 156 CO -0.02 -1.16 1.08 -1.25 0.04 0.00 0.00 177.00 175.69 2aaf s PRO 157 N -2.96 0.61 -0.40 0.56 0.04 -1.26 -3.69 135.00 127.90 2aaf s PRO 157 Ca 0.72 0.91 0.10 0.00 0.04 0.00 0.00 61.00 62.77 2aaf s PRO 157 Cb -0.38 -1.73 0.31 0.00 0.04 0.00 0.00 34.50 32.74 2aaf s PRO 157 CO 0.44 -2.71 0.67 1.28 0.04 0.00 0.00 177.00 176.72 2aaf n LEU 158 N -4.22 0.98 0.25 -3.56 4.77 -0.84 -4.81 117.00 109.58 2aaf n LEU 158 Ca 0.07 -4.96 0.18 0.00 -0.03 0.00 0.00 56.01 51.26 2aaf n LEU 158 Cb 0.55 0.54 0.89 0.00 -2.33 0.00 0.00 43.42 43.07 2aaf n LEU 158 CO 0.55 2.21 1.15 1.55 -1.33 0.00 0.00 177.39 181.52 2aaf h PRO 159 N 3.41 0.00 0.00 3.23 0.13 -1.84 -0.94 132.00 135.98 2aaf h PRO 159 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2aaf h PRO 159 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2aaf h PRO 159 CO 0.52 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.38 2aaf n ASN 160 N -3.42 0.00 0.11 1.44 3.02 -1.26 -2.63 115.26 112.52 2aaf n ASN 160 Ca 0.00 -0.74 0.08 0.00 -0.03 0.00 0.00 54.58 53.89 2aaf n ASN 160 Cb 0.33 0.00 0.55 0.00 -0.61 0.00 0.00 39.78 40.04 2aaf n ASN 160 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2aaf h THR 161 N 0.00 1.01 -1.29 3.41 1.35 -1.55 -0.66 112.91 115.18 2aaf h THR 161 Ca 0.00 -0.09 0.39 0.00 -0.55 0.00 0.00 66.41 66.17 2aaf h THR 161 Cb 0.00 0.74 -0.10 0.00 -1.73 0.00 0.00 68.15 67.05 2aaf h THR 161 CO 0.00 0.05 0.86 -0.61 -0.25 0.00 0.00 175.52 175.56 2aaf h GLN 162 N 0.25 0.14 -3.53 4.72 4.15 -1.69 -2.75 115.11 116.41 2aaf h GLN 162 Ca 0.10 -0.01 -0.80 0.00 0.77 0.00 0.00 58.65 58.71 2aaf h GLN 162 Cb 0.10 -0.03 -0.27 0.00 0.21 0.00 0.00 27.48 27.48 2aaf h GLN 162 CO -0.02 0.09 0.57 1.19 -1.93 0.00 0.00 178.83 178.73 2aaf n PHE 163 N -4.54 4.81 0.26 3.99 3.72 -0.25 -4.33 117.46 121.12 2aaf n PHE 163 Ca 0.33 -3.68 0.15 0.00 -0.05 0.00 0.00 57.45 54.20 2aaf n PHE 163 Cb 1.32 -1.67 0.80 0.00 -0.94 0.00 0.00 39.48 38.99 2aaf n PHE 163 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2aaf h THR 164 N 3.66 0.00 -0.04 4.37 1.35 -1.69 -1.65 112.91 118.92 2aaf h THR 164 Ca 0.19 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.99 2aaf h THR 164 Cb 0.83 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 2aaf h THR 164 CO 1.08 0.00 -0.27 -0.09 -0.25 0.00 0.00 175.52 176.00 2aaf h ARG 165 N 0.00 0.06 0.46 4.72 2.43 -1.85 -3.33 114.38 116.88 2aaf h ARG 165 Ca 0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2aaf h ARG 165 Cb 0.26 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2aaf h ARG 165 CO 0.00 0.33 -0.22 -0.44 -1.51 0.00 0.00 179.97 178.13 2aaf h ASP 166 N 0.06 -0.52 -0.73 -3.80 3.32 -1.64 -3.29 116.42 109.82 2aaf h ASP 166 Ca 0.01 -0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.04 2aaf h ASP 166 Cb 0.51 0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.14 2aaf h ASP 166 CO 0.04 -0.20 0.43 0.74 -1.72 0.00 0.00 179.24 178.52 2aaf h THR 167 N -0.86 1.00 -4.14 0.35 2.02 -1.75 0.16 112.91 109.68 2aaf h THR 167 Ca -0.06 -0.27 -0.22 0.00 0.77 0.00 0.00 66.41 66.63 2aaf h THR 167 Cb 0.57 0.14 -0.15 0.00 -1.74 0.00 0.00 68.15 66.98 2aaf h THR 167 CO 0.10 0.14 -0.66 0.42 0.37 0.00 0.00 175.52 175.90 2aaf s THR 168 N -6.08 0.35 -0.13 3.16 -4.23 -1.26 -1.95 115.64 105.50 2aaf s THR 168 Ca -0.13 -1.93 -0.06 0.00 -1.18 0.00 0.00 61.69 58.40 2aaf s THR 168 Cb 0.17 -2.02 0.06 0.00 1.34 0.00 0.00 72.50 72.04 2aaf s THR 168 CO 0.77 -0.52 0.28 0.00 -0.54 0.00 0.00 174.62 174.61 2aaf s TRP 170 N 1.72 3.31 -0.33 0.00 0.52 -1.26 -0.55 118.94 122.34 2aaf s TRP 170 Ca -0.06 0.73 0.04 0.00 0.02 0.00 0.00 56.10 56.83 2aaf s TRP 170 Cb -0.11 -2.73 0.10 0.00 -1.15 0.00 0.00 33.47 29.58 2aaf s TRP 170 CO -0.09 -0.23 0.04 0.42 0.02 0.00 0.00 176.95 177.11 2aaf s ILE 171 N 2.13 2.20 0.00 2.03 1.01 0.29 -4.53 121.20 124.33 2aaf s ILE 171 Ca 0.23 -2.27 0.00 0.00 0.00 0.00 0.00 60.65 58.62 2aaf s ILE 171 Cb -0.16 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.70 2aaf s ILE 171 CO 0.09 -0.58 0.00 -1.22 0.00 0.00 0.00 174.94 173.24 2aaf n TYR 172 N 4.29 0.00 0.00 3.97 4.02 0.26 -2.76 117.16 126.95 2aaf n TYR 172 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2aaf n TYR 172 Cb 0.42 0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 2aaf n TYR 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2aaf n GLY 173 N 0.00 0.00 1.50 2.72 0.00 -1.26 -2.84 105.19 105.30 2aaf n GLY 173 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2aaf n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aaf n GLY 174 N 0.03 2.27 3.05 -0.02 0.00 -1.11 0.46 105.19 109.87 2aaf n GLY 174 Ca 0.00 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 2aaf n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aaf s VAL 175 N -2.61 0.15 0.05 1.61 0.11 0.32 -0.55 120.40 119.48 2aaf s VAL 175 Ca 0.10 -1.23 0.03 0.00 -2.93 0.00 0.00 61.98 57.95 2aaf s VAL 175 Cb -0.01 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 33.99 2aaf s VAL 175 CO 0.07 -0.68 0.03 0.42 -3.33 0.00 0.00 175.10 171.61 2aaf s THR 176 N -2.51 4.26 -0.80 5.04 -4.23 0.29 -1.76 115.64 115.92 2aaf s THR 176 Ca -0.06 -0.74 -0.07 0.00 -1.18 0.00 0.00 61.69 59.64 2aaf s THR 176 Cb -0.02 -2.99 0.21 0.00 1.34 0.00 0.00 72.50 71.04 2aaf s THR 176 CO -0.05 0.23 0.69 -0.76 -0.54 0.00 0.00 174.62 174.20 2aaf s LEU 177 N -2.02 5.89 0.17 4.79 1.43 0.11 -2.75 118.68 126.31 2aaf s LEU 177 Ca 0.24 -3.09 -0.32 0.00 -1.03 0.00 0.00 54.13 49.93 2aaf s LEU 177 Cb -0.12 -2.01 -0.11 0.00 0.03 0.00 0.00 46.19 43.98 2aaf s LEU 177 CO 0.16 -0.38 1.67 0.20 0.23 0.00 0.00 176.35 178.23 2aaf s ASN 178 N 1.00 6.48 -0.48 2.29 0.01 -0.82 -4.05 114.94 119.37 2aaf s ASN 178 Ca 0.21 2.72 -0.29 0.00 -0.71 0.00 0.00 52.86 54.80 2aaf s ASN 178 Cb -0.13 -2.59 0.02 0.00 0.41 0.00 0.00 41.25 38.96 2aaf s ASN 178 CO -0.08 -0.91 1.28 -2.84 -1.51 0.00 0.00 177.10 173.04 2aaf s PRO 179 N 1.48 3.59 0.16 -0.60 0.02 -1.26 -4.86 135.00 133.54 2aaf s PRO 179 Ca 0.74 0.65 -0.30 0.00 0.02 0.00 0.00 61.00 62.11 2aaf s PRO 179 Cb -0.46 -3.99 -0.07 0.00 0.02 0.00 0.00 34.50 30.00 2aaf s PRO 179 CO 0.32 -1.55 1.07 -1.64 -0.33 0.00 0.00 177.00 174.87 2aaf s MET 180 N 4.82 4.62 0.10 5.54 -1.94 -1.26 -2.17 119.30 129.01 2aaf s MET 180 Ca 0.53 1.66 -0.27 0.00 -1.71 0.00 0.00 55.69 55.90 2aaf s MET 180 Cb -0.10 -3.30 -0.10 0.00 2.01 0.00 0.00 34.83 33.34 2aaf s MET 180 CO 0.31 0.11 1.44 -0.92 -0.01 0.00 0.00 175.02 175.95 2aaf h TYR 181 N 5.20 -1.33 -3.49 -0.03 3.20 -1.84 -3.36 116.97 115.32 2aaf h TYR 181 Ca -0.44 0.06 -0.57 0.00 3.14 0.00 0.00 58.73 60.92 2aaf h TYR 181 Cb 1.21 0.60 -0.06 0.00 1.54 0.00 0.00 36.73 40.02 2aaf h TYR 181 CO 0.63 -0.42 0.92 -1.58 -1.64 0.00 0.00 178.16 176.06 2aaf s TRP 182 N -5.14 2.88 0.46 -3.82 0.52 -1.26 -4.93 118.94 107.64 2aaf s TRP 182 Ca -0.12 0.88 0.33 0.00 0.02 0.00 0.00 56.10 57.22 2aaf s TRP 182 Cb 0.06 -4.13 1.47 0.00 -1.15 0.00 0.00 33.47 29.72 2aaf s TRP 182 CO 0.49 -1.21 1.63 -1.35 0.02 0.00 0.00 176.95 176.53 2aaf h PRO 183 N 8.98 0.07 0.00 4.98 0.11 -2.01 0.14 132.00 144.27 2aaf h PRO 183 Ca -0.23 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2aaf h PRO 183 Cb 1.07 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2aaf h PRO 183 CO 1.08 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.92 2aaf h ALA 184 N 1.50 1.00 -0.01 -0.75 0.00 -1.91 -2.41 119.26 116.68 2aaf h ALA 184 Ca 0.82 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.73 2aaf h ALA 184 Cb 2.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.51 2aaf h ALA 184 CO -0.34 0.00 -0.08 0.54 0.00 0.00 0.00 179.25 179.37 2aaf n ARG 185 N -3.02 0.95 0.00 0.00 1.74 0.51 -3.19 116.66 113.65 2aaf n ARG 185 Ca 0.00 -0.37 0.10 0.00 -0.77 0.00 0.00 57.85 56.81 2aaf n ARG 185 Cb 0.26 -1.49 0.46 0.00 -1.02 0.00 0.00 32.46 30.66 2aaf n ARG 185 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2aaf n ARG 186 N -0.70 0.03 0.14 5.56 1.74 -0.91 -2.13 116.66 120.39 2aaf n ARG 186 Ca 0.17 0.13 -0.01 0.00 -0.77 0.00 0.00 57.85 57.37 2aaf n ARG 186 Cb 0.27 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.39 2aaf n ARG 186 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2aaf h GLN 187 N 0.00 0.00 -0.01 5.56 1.08 -1.75 -2.03 115.11 117.96 2aaf h GLN 187 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2aaf h GLN 187 Cb 0.35 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2aaf h GLN 187 CO 0.00 0.61 0.00 0.93 -0.95 0.00 0.00 178.83 179.42 2aaf h GLU 188 N 0.00 0.02 -0.79 1.46 5.08 -1.68 -2.52 114.58 116.15 2aaf h GLU 188 Ca -0.01 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2aaf h GLU 188 Cb 1.08 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 2aaf h GLU 188 CO 0.08 0.26 0.51 1.15 -1.00 0.00 0.00 179.01 180.01 2aaf h THR 189 N -0.23 0.95 0.04 1.13 2.02 -1.60 -1.17 112.91 114.05 2aaf h THR 189 Ca 0.00 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 66.96 2aaf h THR 189 Cb 0.25 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 66.77 2aaf h THR 189 CO 0.00 0.13 -0.35 0.25 0.37 0.00 0.00 175.52 175.92 2aaf h LEU 190 N 0.72 -1.04 -0.45 2.58 5.85 -0.95 0.20 115.31 122.22 2aaf h LEU 190 Ca 0.36 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 59.18 2aaf h LEU 190 Cb 0.45 0.41 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2aaf h LEU 190 CO -0.14 -0.42 0.16 -0.07 -0.34 0.00 0.00 178.44 177.64 2aaf h LEU 191 N -0.53 0.65 -1.58 2.25 3.38 -1.05 -1.65 115.31 116.78 2aaf h LEU 191 Ca 0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2aaf h LEU 191 Cb 0.60 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2aaf h LEU 191 CO -0.26 0.67 -0.20 0.74 0.09 0.00 0.00 178.44 179.48 2aaf h THR 192 N 0.60 0.71 -0.16 0.22 2.02 -1.09 -1.88 112.91 113.33 2aaf h THR 192 Ca 0.15 -0.83 -0.17 0.00 0.77 0.00 0.00 66.41 66.32 2aaf h THR 192 Cb 0.24 1.52 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2aaf h THR 192 CO -0.01 0.19 -0.62 0.74 0.37 0.00 0.00 175.52 176.20 2aaf h THR 193 N 0.00 1.33 -0.77 3.16 2.02 -0.53 -2.29 112.91 115.82 2aaf h THR 193 Ca -0.00 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 65.28 2aaf h THR 193 Cb 0.50 1.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.74 2aaf h THR 193 CO 0.03 0.59 0.48 0.00 0.37 0.00 0.00 175.52 176.99 2aaf h ALA 194 N 0.90 0.98 0.24 6.16 0.00 -0.53 0.60 119.26 127.61 2aaf h ALA 194 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2aaf h ALA 194 Cb 1.18 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2aaf h ALA 194 CO 0.12 0.43 -0.11 0.82 0.00 0.00 0.00 179.25 180.50 2aaf h ILE 195 N 1.05 0.80 0.00 0.00 2.04 -1.35 0.96 117.51 121.01 2aaf h ILE 195 Ca 0.28 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2aaf h ILE 195 Cb -0.07 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2aaf h ILE 195 CO -0.06 0.05 -0.13 1.88 0.00 0.00 0.00 178.15 179.90 2aaf h TYR 196 N -0.44 0.00 0.04 1.37 0.05 -1.19 0.14 116.97 116.95 2aaf h TYR 196 Ca -0.03 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.43 2aaf h TYR 196 Cb 0.33 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.04 2aaf h TYR 196 CO -0.03 0.13 -1.77 -0.22 -1.05 0.00 0.00 178.16 175.22 2aaf h LYS 197 N 0.00 0.09 0.00 4.88 3.64 -0.61 -3.35 116.57 121.23 2aaf h LYS 197 Ca -0.00 -0.16 -0.19 0.00 -1.27 0.00 0.00 60.65 59.03 2aaf h LYS 197 Cb 0.32 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2aaf h LYS 197 CO 0.02 0.75 -1.70 1.19 -2.27 0.00 0.00 179.45 177.44 2aaf n PHE 198 N -3.20 0.00 -1.90 1.91 3.72 0.31 -4.47 117.46 113.82 2aaf n PHE 198 Ca -0.21 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.78 2aaf n PHE 198 Cb 1.05 -0.49 -0.00 0.00 -0.94 0.00 0.00 39.48 39.10 2aaf n PHE 198 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2aaf s HIS 199 N -2.25 2.69 0.43 1.38 2.46 0.47 -4.60 115.29 115.88 2aaf s HIS 199 Ca -0.11 1.27 0.18 0.00 0.47 0.00 0.00 55.06 56.86 2aaf s HIS 199 Cb 0.04 -3.89 1.10 0.00 -0.13 0.00 0.00 32.58 29.70 2aaf s HIS 199 CO 0.35 -2.63 1.90 -1.35 -2.47 0.00 0.00 174.74 170.53 2aaf h PRO 200 N 2.94 0.36 0.00 2.88 0.11 -1.95 0.37 132.00 136.70 2aaf h PRO 200 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2aaf h PRO 200 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2aaf h PRO 200 CO 0.64 0.24 0.00 1.49 -0.21 0.00 0.00 178.00 180.16 2aaf h GLU 201 N 0.37 0.00 0.00 1.05 4.81 -1.92 -3.29 114.58 115.60 2aaf h GLU 201 Ca 0.40 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.53 2aaf h GLU 201 Cb 1.02 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 2aaf h GLU 201 CO -0.13 0.00 -1.34 1.19 -0.73 0.00 0.00 179.01 178.01 2aaf n PHE 202 N -2.47 0.00 -0.39 0.92 3.72 -0.29 -4.34 117.46 114.62 2aaf n PHE 202 Ca 0.02 0.00 0.34 0.00 -0.05 0.00 0.00 57.45 57.76 2aaf n PHE 202 Cb 0.25 -0.22 0.61 0.00 -0.94 0.00 0.00 39.48 39.19 2aaf n PHE 202 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2aaf h ALA 203 N -0.20 2.44 0.11 4.37 0.00 -0.47 -0.91 119.26 124.59 2aaf h ALA 203 Ca -0.15 0.19 -0.36 0.00 0.00 0.00 0.00 54.91 54.59 2aaf h ALA 203 Cb 1.14 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2aaf h ALA 203 CO -0.09 -1.15 -2.04 0.09 0.00 0.00 0.00 179.25 176.07 2aaf n ASN 204 N -4.98 2.03 -4.08 0.00 3.02 -1.24 -5.01 115.26 105.01 2aaf n ASN 204 Ca 0.38 0.18 -0.36 0.00 -0.03 0.00 0.00 54.58 54.75 2aaf n ASN 204 Cb 1.35 -0.76 0.05 0.00 -0.61 0.00 0.00 39.78 39.81 2aaf n ASN 204 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2aaf n ALA 205 N -3.00 -4.92 -2.87 5.41 0.00 -0.35 -4.61 120.51 110.17 2aaf n ALA 205 Ca -0.33 -0.63 -0.34 0.00 0.00 0.00 0.00 53.44 52.15 2aaf n ALA 205 Cb 1.04 -1.25 -0.11 0.00 0.00 0.00 0.00 19.45 19.13 2aaf n ALA 205 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2aaf s GLU 206 N -2.14 3.65 -0.21 0.00 2.02 0.89 -4.80 118.70 118.10 2aaf s GLU 206 Ca 0.44 -0.46 -0.33 0.00 0.02 0.00 0.00 54.97 54.64 2aaf s GLU 206 Cb -0.21 -2.98 0.15 0.00 0.10 0.00 0.00 34.13 31.19 2aaf s GLU 206 CO 0.79 0.32 1.22 -0.59 0.02 0.00 0.00 175.26 177.03 2aaf s PHE 207 N 0.17 -0.13 0.10 1.61 -0.12 -1.26 -3.39 117.98 114.96 2aaf s PHE 207 Ca 0.00 0.13 0.01 0.00 -0.05 0.00 0.00 56.93 57.03 2aaf s PHE 207 Cb -0.13 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 2aaf s PHE 207 CO 0.02 -0.18 0.25 -2.00 -0.05 0.00 0.00 175.22 173.26 2aaf s GLU 208 N -1.97 3.44 -0.46 1.99 2.56 0.17 -4.93 118.70 119.50 2aaf s GLU 208 Ca 0.08 -0.50 -0.09 0.00 0.00 0.00 0.00 54.97 54.45 2aaf s GLU 208 Cb -0.01 -3.00 0.11 0.00 2.00 0.00 0.00 34.13 33.23 2aaf s GLU 208 CO -0.05 0.57 0.33 0.42 -0.56 0.00 0.00 175.26 175.97 2aaf s ILE 209 N -1.62 4.25 0.17 -3.70 1.01 -1.26 -0.53 121.20 119.53 2aaf s ILE 209 Ca 0.35 -1.69 0.02 0.00 0.00 0.00 0.00 60.65 59.32 2aaf s ILE 209 Cb -0.12 -3.76 -0.13 0.00 0.01 0.00 0.00 42.46 38.46 2aaf s ILE 209 CO 0.28 -0.72 1.40 -0.50 0.00 0.00 0.00 174.94 175.40 2aaf h TRP 210 N 8.46 0.35 -1.71 3.97 -0.00 -1.71 -3.48 115.95 121.84 2aaf h TRP 210 Ca -0.22 -0.18 0.08 0.00 -0.00 0.00 0.00 58.89 58.57 2aaf h TRP 210 Cb 1.08 -0.04 -0.21 0.00 -0.00 0.00 0.00 29.16 29.98 2aaf h TRP 210 CO 0.63 0.96 0.52 -0.47 -0.00 0.00 0.00 178.44 180.08 2aaf s TYR 211 N -3.34 -0.38 0.00 0.49 5.04 -1.25 -4.80 117.35 113.10 2aaf s TYR 211 Ca -0.04 0.59 0.00 0.00 -2.44 0.00 0.00 57.07 55.19 2aaf s TYR 211 Cb 0.10 0.46 0.00 0.00 0.35 0.00 0.00 41.96 42.87 2aaf s TYR 211 CO 0.83 -0.39 0.00 0.41 -1.34 0.00 0.00 175.55 175.06 2aaf n GLY 212 N 0.57 2.44 3.15 8.97 0.00 -1.26 0.10 105.19 119.16 2aaf n GLY 212 Ca -0.10 -1.77 0.05 0.00 0.00 0.00 0.00 46.02 44.20 2aaf n GLY 212 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2aaf s ASP 213 N 0.00 -0.72 0.00 1.61 -1.08 -1.26 -4.76 116.67 110.47 2aaf s ASP 213 Ca 0.00 0.37 0.05 0.00 -0.52 0.00 0.00 52.55 52.45 2aaf s ASP 213 Cb 0.00 1.57 0.28 0.00 -1.46 0.00 0.00 42.92 43.31 2aaf s ASP 213 CO 0.00 -0.13 0.74 -0.81 0.52 0.00 0.00 175.17 175.49 2aaf n PRO 214 N 5.42 0.15 -0.05 4.34 -0.04 -1.26 -2.57 135.00 140.99 2aaf n PRO 214 Ca -0.03 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.21 2aaf n PRO 214 Cb 0.54 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 2aaf n PRO 214 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2aaf h ASP 215 N 0.00 0.21 -3.18 3.54 3.32 -2.02 -3.48 116.42 114.81 2aaf h ASP 215 Ca 0.00 -0.72 -0.40 0.00 0.02 0.00 0.00 57.03 55.93 2aaf h ASP 215 Cb 0.00 -0.07 0.21 0.00 0.22 0.00 0.00 39.33 39.69 2aaf h ASP 215 CO 0.00 1.64 -0.04 -0.75 -1.72 0.00 0.00 179.24 178.37 2aaf s LYS 216 N -2.45 -2.32 -0.18 3.56 2.20 -1.06 -5.03 119.74 114.46 2aaf s LYS 216 Ca -0.25 0.17 0.05 0.00 -0.36 0.00 0.00 55.97 55.58 2aaf s LYS 216 Cb 0.06 -1.45 -0.15 0.00 -1.51 0.00 0.00 37.83 34.79 2aaf s LYS 216 CO 0.68 -4.48 -0.10 -3.47 -0.36 0.00 0.00 175.35 167.62 2aaf n ASP 217 N -5.35 2.08 0.00 1.43 2.03 -1.26 -4.99 116.55 110.48 2aaf n ASP 217 Ca 0.12 -0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.35 2aaf n ASP 217 Cb 0.59 0.08 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 2aaf n ASP 217 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2aaf n HIS 218 N -2.90 0.00 0.00 -0.67 8.25 -1.26 -4.91 115.22 113.72 2aaf n HIS 218 Ca -0.31 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 2aaf n HIS 218 Cb 0.91 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.92 2aaf n HIS 218 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2aaf n GLY 219 N -1.55 3.40 0.24 -1.41 0.00 -1.26 -0.57 105.19 104.04 2aaf n GLY 219 Ca 0.00 0.24 0.06 0.00 0.00 0.00 0.00 46.02 46.33 2aaf n GLY 219 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2aaf n SER 220 N 6.43 0.71 -4.50 1.61 7.64 -1.26 -4.70 113.62 119.55 2aaf n SER 220 Ca 0.00 -1.74 -0.43 0.00 1.01 0.00 0.00 58.87 57.71 2aaf n SER 220 Cb 0.00 -0.07 -0.05 0.00 -1.01 0.00 0.00 64.21 63.09 2aaf n SER 220 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2aaf s SER 221 N -1.32 6.31 0.13 6.43 0.01 0.26 -4.69 113.70 120.83 2aaf s SER 221 Ca 0.21 -0.52 0.07 0.00 1.31 0.00 0.00 55.95 57.02 2aaf s SER 221 Cb 0.10 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 2aaf s SER 221 CO 0.16 -1.10 -0.16 0.42 0.41 0.00 0.00 173.24 172.98 2aaf s THR 222 N 3.47 1.49 -0.20 1.44 -4.23 -1.26 -4.74 115.64 111.61 2aaf s THR 222 Ca 0.25 -1.75 -0.17 0.00 -1.18 0.00 0.00 61.69 58.85 2aaf s THR 222 Cb -0.15 -1.61 0.06 0.00 1.34 0.00 0.00 72.50 72.14 2aaf s THR 222 CO 0.17 -0.36 0.53 -0.22 -0.54 0.00 0.00 174.62 174.20 2aaf s LEU 223 N -2.46 -0.15 -0.02 4.79 1.98 -0.92 -1.48 118.68 120.42 2aaf s LEU 223 Ca 0.10 1.09 0.05 0.00 -2.89 0.00 0.00 54.13 52.48 2aaf s LEU 223 Cb -0.06 1.81 -0.01 0.00 0.66 0.00 0.00 46.19 48.59 2aaf s LEU 223 CO 0.04 -0.19 -0.16 -1.61 -1.89 0.00 0.00 176.35 172.54 2aaf s GLU 224 N 0.64 1.40 0.21 1.98 2.02 -1.26 -4.20 118.70 119.49 2aaf s GLU 224 Ca -0.03 -0.56 -0.15 0.00 0.02 0.00 0.00 54.97 54.25 2aaf s GLU 224 Cb -0.05 -1.30 0.22 0.00 0.10 0.00 0.00 34.13 33.10 2aaf s GLU 224 CO -0.04 0.29 1.60 0.78 0.02 0.00 0.00 175.26 177.91 2aaf h GLY 225 N 5.95 0.28 0.82 -1.39 0.00 -0.74 -1.23 103.07 106.75 2aaf h GLY 225 Ca -0.35 0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.33 2aaf h GLY 225 CO 0.48 -0.25 0.56 -1.33 0.00 0.00 0.00 176.54 176.00 2aaf h GLY 226 N -0.06 0.00 1.56 4.60 0.00 -1.83 0.47 103.07 107.81 2aaf h GLY 226 Ca 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.55 2aaf h GLY 226 CO -0.71 0.00 -0.72 -0.55 0.00 0.00 0.00 176.54 174.56 2aaf h ASP 227 N 0.00 0.00 -3.13 0.19 3.45 -1.54 -0.88 116.42 114.50 2aaf h ASP 227 Ca 0.06 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.92 2aaf h ASP 227 Cb 1.17 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.88 2aaf h ASP 227 CO -0.00 0.33 -0.16 -0.69 -1.57 0.00 0.00 179.24 177.14 2aaf s VAL 228 N -3.08 5.03 -0.14 -1.35 1.01 0.15 -0.73 120.40 121.30 2aaf s VAL 228 Ca 0.02 0.92 -0.05 0.00 0.00 0.00 0.00 61.98 62.87 2aaf s VAL 228 Cb 0.08 -3.76 0.07 0.00 0.00 0.00 0.00 36.38 32.76 2aaf s VAL 228 CO 0.75 0.51 0.29 -0.04 0.00 0.00 0.00 175.10 176.61 2aaf s MET 229 N -0.63 0.19 -1.01 2.72 -1.94 0.35 -4.96 119.30 114.02 2aaf s MET 229 Ca 0.25 0.76 -0.23 0.00 -1.71 0.00 0.00 55.69 54.76 2aaf s MET 229 Cb -0.17 0.01 -0.00 0.00 2.01 0.00 0.00 34.83 36.67 2aaf s MET 229 CO 0.13 -0.26 1.74 -2.14 -0.01 0.00 0.00 175.02 174.49 2aaf s PRO 230 N 2.23 3.06 0.00 2.03 0.02 -1.26 -0.43 135.00 140.65 2aaf s PRO 230 Ca -0.01 -0.85 0.30 0.00 0.02 0.00 0.00 61.00 60.47 2aaf s PRO 230 Cb -0.12 -5.24 1.77 0.00 0.02 0.00 0.00 34.50 30.94 2aaf s PRO 230 CO -0.09 -2.91 2.14 0.44 -0.33 0.00 0.00 177.00 176.24 2aaf n ILE 231 N 7.37 0.01 -0.25 2.83 -5.35 -1.10 -2.58 119.36 120.28 2aaf n ILE 231 Ca 0.39 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.87 2aaf n ILE 231 Cb 0.48 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 2aaf n ILE 231 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2aaf n GLY 232 N 0.97 -3.36 3.50 3.28 0.00 -1.22 -4.50 105.19 103.85 2aaf n GLY 232 Ca 0.22 -1.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.06 2aaf n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2aaf n ASN 233 N -0.19 -5.92 0.00 1.61 5.15 -1.26 -1.27 115.26 113.38 2aaf n ASN 233 Ca 0.00 -0.51 0.00 0.00 -0.60 0.00 0.00 54.58 53.47 2aaf n ASN 233 Cb 0.00 -4.71 0.00 0.00 -0.53 0.00 0.00 39.78 34.54 2aaf n ASN 233 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2aaf n GLY 234 N -1.79 0.71 3.88 8.20 0.00 -1.26 -4.84 105.19 110.07 2aaf n GLY 234 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2aaf n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaf s VAL 235 N -1.81 4.98 -0.03 1.61 1.01 -0.40 -1.21 120.40 124.56 2aaf s VAL 235 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2aaf s VAL 235 Cb 0.00 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.78 2aaf s VAL 235 CO 0.00 -0.01 0.00 -0.69 0.00 0.00 0.00 175.10 174.40 2aaf s VAL 236 N -1.74 0.20 -0.26 2.92 1.01 -1.00 -2.73 120.40 118.80 2aaf s VAL 236 Ca 0.45 0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.43 2aaf s VAL 236 Cb -0.12 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2aaf s VAL 236 CO 0.22 0.16 0.14 -0.76 0.00 0.00 0.00 175.10 174.86 2aaf s LEU 237 N 1.14 3.83 -0.24 3.92 1.43 0.43 -0.53 118.68 128.66 2aaf s LEU 237 Ca -0.08 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2aaf s LEU 237 Cb -0.13 -2.05 0.05 0.00 0.03 0.00 0.00 46.19 44.09 2aaf s LEU 237 CO -0.02 -0.03 -0.13 -0.63 0.23 0.00 0.00 176.35 175.78 2aaf s ILE 238 N 1.59 2.11 0.15 -0.59 1.01 -0.46 -0.50 121.20 124.52 2aaf s ILE 238 Ca 0.07 -1.46 -0.30 0.00 0.00 0.00 0.00 60.65 58.96 2aaf s ILE 238 Cb -0.15 -2.16 -0.07 0.00 0.01 0.00 0.00 42.46 40.08 2aaf s ILE 238 CO 0.08 0.10 1.22 -0.83 0.00 0.00 0.00 174.94 175.50 2aaf s GLY 239 N 1.16 2.55 -0.34 6.18 0.00 0.09 -1.36 107.32 115.59 2aaf s GLY 239 Ca -0.06 0.95 -0.00 0.00 0.00 0.00 0.00 44.72 45.61 2aaf s GLY 239 CO -0.07 1.95 0.07 -0.29 0.00 0.00 0.00 173.10 174.76 2aaf s MET 240 N 0.18 2.03 0.00 2.90 1.75 0.22 -4.59 119.30 121.79 2aaf s MET 240 Ca 0.55 -1.62 0.00 0.00 -1.25 0.00 0.00 55.69 53.37 2aaf s MET 240 Cb -0.32 -3.30 0.00 0.00 2.84 0.00 0.00 34.83 34.05 2aaf s MET 240 CO 0.34 -0.85 0.00 0.41 -0.65 0.00 0.00 175.02 174.27 2aaf n GLY 241 N 4.50 4.79 0.16 2.11 0.00 -1.20 -1.84 105.19 113.70 2aaf n GLY 241 Ca -0.05 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 2aaf n GLY 241 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2aaf h GLU 242 N 0.00 0.46 0.00 1.61 4.81 0.12 -3.33 114.58 118.25 2aaf h GLU 242 Ca 0.00 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.00 2aaf h GLU 242 Cb 0.00 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2aaf h GLU 242 CO 0.00 0.46 -1.31 0.00 -0.73 0.00 0.00 179.01 177.42 2aaf h ARG 243 N 0.35 0.00 -4.53 1.92 2.47 -1.92 -3.43 114.38 109.24 2aaf h ARG 243 Ca 0.10 0.00 -0.71 0.00 -1.26 0.00 0.00 59.98 58.12 2aaf h ARG 243 Cb 0.16 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 28.19 2aaf h ARG 243 CO -0.01 0.28 -0.52 -1.12 0.56 0.00 0.00 179.97 179.16 2aaf s SER 244 N -5.80 5.47 0.77 7.04 0.01 -1.25 -3.05 113.70 116.89 2aaf s SER 244 Ca -0.02 -1.49 -0.11 0.00 1.31 0.00 0.00 55.95 55.64 2aaf s SER 244 Cb 0.09 -1.92 0.05 0.00 0.21 0.00 0.00 66.02 64.45 2aaf s SER 244 CO 0.80 -0.47 1.09 -0.94 0.41 0.00 0.00 173.24 174.13 2aaf s SER 245 N 1.86 4.71 0.29 2.44 1.04 -0.55 -3.25 113.70 120.24 2aaf s SER 245 Ca 0.02 1.41 0.15 0.00 0.48 0.00 0.00 55.95 58.01 2aaf s SER 245 Cb -0.22 -2.18 0.29 0.00 0.10 0.00 0.00 66.02 64.01 2aaf s SER 245 CO 0.01 -1.84 1.55 0.08 0.98 0.00 0.00 173.24 174.01 2aaf h ARG 246 N -1.00 0.00 0.00 4.02 0.11 -1.88 -2.23 114.38 113.41 2aaf h ARG 246 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 2aaf h ARG 246 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2aaf h ARG 246 CO 0.58 0.54 0.00 -0.56 0.10 0.00 0.00 179.97 180.63 2aaf h GLN 247 N 0.00 0.00 0.00 0.08 -0.00 -1.92 0.67 115.11 113.94 2aaf h GLN 247 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 2aaf h GLN 247 Cb 1.23 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.71 2aaf h GLN 247 CO 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 178.83 178.48 2aaf h ALA 248 N 2.19 0.01 -1.15 0.06 0.00 -1.78 -3.29 119.26 115.31 2aaf h ALA 248 Ca 0.00 -0.43 0.34 0.00 0.00 0.00 0.00 54.91 54.83 2aaf h ALA 248 Cb 0.50 0.40 -0.12 0.00 0.00 0.00 0.00 17.79 18.57 2aaf h ALA 248 CO 0.00 0.40 0.72 0.82 0.00 0.00 0.00 179.25 181.19 2aaf h ILE 249 N -1.00 0.32 -0.65 0.00 2.04 -1.26 0.50 117.51 117.46 2aaf h ILE 249 Ca -0.02 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 2aaf h ILE 249 Cb 0.44 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2aaf h ILE 249 CO -0.01 0.05 0.06 1.23 0.00 0.00 0.00 178.15 179.48 2aaf h GLY 250 N 0.26 1.18 1.56 5.37 0.00 -1.00 -2.50 103.07 107.94 2aaf h GLY 250 Ca 0.71 -0.82 -0.19 0.00 0.00 0.00 0.00 47.33 47.03 2aaf h GLY 250 CO -0.40 0.76 -0.78 1.46 0.00 0.00 0.00 176.54 177.58 2aaf h GLN 251 N 1.02 0.43 -0.70 4.80 4.20 -0.10 -2.58 115.11 122.17 2aaf h GLN 251 Ca 0.19 -0.37 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 2aaf h GLN 251 Cb 0.49 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 2aaf h GLN 251 CO 0.02 1.02 0.25 0.28 -0.67 0.00 0.00 178.83 179.72 2aaf h VAL 252 N 0.28 1.25 0.14 -0.54 2.07 -1.22 0.21 116.25 118.44 2aaf h VAL 252 Ca -0.04 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2aaf h VAL 252 Cb 1.37 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2aaf h VAL 252 CO 0.14 0.32 -0.07 0.00 0.02 0.00 0.00 177.57 177.98 2aaf h ALA 253 N 1.24 -0.19 -0.36 1.67 0.00 -1.36 -1.93 119.26 118.33 2aaf h ALA 253 Ca 0.23 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2aaf h ALA 253 Cb 0.24 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2aaf h ALA 253 CO -0.01 -0.44 0.14 0.37 0.00 0.00 0.00 179.25 179.31 2aaf h GLN 254 N -0.54 0.29 -0.60 0.00 4.15 -1.36 0.31 115.11 117.36 2aaf h GLN 254 Ca -0.02 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.41 2aaf h GLN 254 Cb 0.42 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 2aaf h GLN 254 CO 0.03 0.19 0.40 1.03 -1.93 0.00 0.00 178.83 178.55 2aaf h SER 255 N 0.30 0.63 0.12 -0.69 0.87 -0.95 0.42 113.55 114.24 2aaf h SER 255 Ca 0.16 -0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.52 2aaf h SER 255 Cb 0.12 -0.15 0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2aaf h SER 255 CO -0.15 0.44 -0.82 -0.07 -0.53 0.00 0.00 176.83 175.70 2aaf h LEU 256 N 0.74 0.52 -0.87 2.23 3.38 -0.41 -3.20 115.31 117.69 2aaf h LEU 256 Ca 0.23 -0.91 0.03 0.00 0.09 0.00 0.00 57.88 57.32 2aaf h LEU 256 Cb 0.02 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2aaf h LEU 256 CO -0.06 1.38 0.57 -0.26 0.09 0.00 0.00 178.44 180.16 2aaf h PHE 257 N -0.26 1.07 -0.17 1.13 0.04 -0.20 0.64 116.94 119.19 2aaf h PHE 257 Ca -0.14 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.71 2aaf h PHE 257 Cb 1.61 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 39.40 2aaf h PHE 257 CO 0.18 0.63 0.17 0.00 -0.60 0.00 0.00 178.31 178.69 2aaf h ALA 258 N 1.35 1.86 -0.20 2.45 0.00 -0.93 -0.75 119.26 123.05 2aaf h ALA 258 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2aaf h ALA 258 Cb -0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2aaf h ALA 258 CO -0.10 -0.25 0.00 1.63 0.00 0.00 0.00 179.25 180.52 2aaf n LYS 259 N -3.96 2.57 -2.17 0.00 4.01 -0.98 -4.97 118.16 112.67 2aaf n LYS 259 Ca 0.01 -2.48 -0.20 0.00 -0.51 0.00 0.00 58.31 55.14 2aaf n LYS 259 Cb 0.29 -1.56 -0.03 0.00 -0.51 0.00 0.00 35.03 33.22 2aaf n LYS 259 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2aaf n GLY 260 N -0.49 0.17 0.22 0.72 0.00 -0.29 -4.88 105.19 100.66 2aaf n GLY 260 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 2aaf n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aaf h ALA 261 N 0.75 1.12 -2.56 4.61 0.00 -1.12 -3.46 119.26 118.60 2aaf h ALA 261 Ca -0.45 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 53.99 2aaf h ALA 261 Cb 1.33 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.84 2aaf h ALA 261 CO 0.56 0.56 -0.45 0.00 0.00 0.00 0.00 179.25 179.92 2aaf s ALA 262 N -4.39 -0.21 -0.32 0.00 0.00 -1.25 -4.87 121.76 110.72 2aaf s ALA 262 Ca -0.06 -0.46 0.17 0.00 0.00 0.00 0.00 51.96 51.61 2aaf s ALA 262 Cb 0.14 0.30 -0.23 0.00 0.00 0.00 0.00 23.12 23.32 2aaf s ALA 262 CO 0.78 -0.37 0.51 0.39 0.00 0.00 0.00 175.76 177.07 2aaf n GLU 263 N 0.59 0.92 -3.66 0.00 1.02 -0.35 -4.47 120.64 114.69 2aaf n GLU 263 Ca -0.18 -0.09 -0.10 0.00 -0.02 0.00 0.00 57.16 56.77 2aaf n GLU 263 Cb 0.59 -1.36 -0.08 0.00 -0.02 0.00 0.00 31.44 30.58 2aaf n GLU 263 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2aaf s ARG 264 N -2.94 0.66 -0.22 3.49 3.52 -1.17 -4.40 118.95 117.89 2aaf s ARG 264 Ca -0.01 1.03 -0.06 0.00 -0.13 0.00 0.00 55.73 56.56 2aaf s ARG 264 Cb 0.12 0.18 -0.02 0.00 -1.56 0.00 0.00 34.95 33.66 2aaf s ARG 264 CO 0.70 -0.13 0.02 0.08 -0.81 0.00 0.00 175.30 175.16 2aaf s VAL 265 N 1.17 4.06 -0.44 7.11 1.01 0.13 -2.38 120.40 131.06 2aaf s VAL 265 Ca -0.07 -0.27 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 2aaf s VAL 265 Cb -0.05 -2.86 0.07 0.00 0.00 0.00 0.00 36.38 33.53 2aaf s VAL 265 CO -0.12 0.40 0.33 -0.63 0.00 0.00 0.00 175.10 175.08 2aaf s ILE 266 N 1.26 4.89 -0.22 2.22 1.01 0.31 -0.28 121.20 130.40 2aaf s ILE 266 Ca 0.04 -1.10 -0.29 0.00 0.00 0.00 0.00 60.65 59.30 2aaf s ILE 266 Cb -0.15 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.42 2aaf s ILE 266 CO 0.02 -0.50 1.09 -0.69 0.00 0.00 0.00 174.94 174.85 2aaf s VAL 267 N 1.58 4.60 -0.50 2.92 1.01 -0.07 -1.35 120.40 128.58 2aaf s VAL 267 Ca 0.04 1.93 -0.13 0.00 0.00 0.00 0.00 61.98 63.82 2aaf s VAL 267 Cb -0.23 -4.25 0.12 0.00 0.00 0.00 0.00 36.38 32.03 2aaf s VAL 267 CO 0.06 -0.17 0.42 0.00 0.00 0.00 0.00 175.10 175.40 2aaf s ALA 268 N 3.27 3.51 -0.30 5.51 0.00 -0.47 -0.66 121.76 132.62 2aaf s ALA 268 Ca 0.46 -2.51 -0.27 0.00 0.00 0.00 0.00 51.96 49.64 2aaf s ALA 268 Cb -0.16 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 19.94 2aaf s ALA 268 CO 0.08 -1.94 0.96 0.20 0.00 0.00 0.00 175.76 175.06 2aaf s GLY 269 N 3.08 1.63 -0.02 0.00 0.00 -0.31 -0.61 107.32 111.09 2aaf s GLY 269 Ca 0.04 -0.17 -0.18 0.00 0.00 0.00 0.00 44.72 44.41 2aaf s GLY 269 CO 0.01 2.06 0.51 1.08 0.00 0.00 0.00 173.10 176.77 2aaf s LEU 270 N 3.33 4.42 0.42 0.66 1.43 -0.77 -1.58 118.68 126.59 2aaf s LEU 270 Ca 0.40 1.04 -0.26 0.00 -1.03 0.00 0.00 54.13 54.28 2aaf s LEU 270 Cb -0.13 -2.77 -0.09 0.00 0.03 0.00 0.00 46.19 43.23 2aaf s LEU 270 CO 0.13 0.17 1.38 -2.16 0.23 0.00 0.00 176.35 176.09 2aaf s PRO 271 N -0.38 3.86 0.14 1.29 0.04 -1.26 -4.63 135.00 134.06 2aaf s PRO 271 Ca 0.27 2.31 -0.12 0.00 0.04 0.00 0.00 61.00 63.51 2aaf s PRO 271 Cb -0.17 -2.73 0.13 0.00 0.04 0.00 0.00 34.50 31.76 2aaf s PRO 271 CO 0.15 -0.64 0.98 1.17 0.04 0.00 0.00 177.00 178.70 2aaf n LYS 272 N 0.02 -0.16 -0.24 4.56 3.00 -1.26 -0.94 118.16 123.14 2aaf n LYS 272 Ca 0.04 0.97 -0.06 0.00 -0.00 0.00 0.00 58.31 59.26 2aaf n LYS 272 Cb 0.42 -1.44 -0.01 0.00 0.00 0.00 0.00 35.03 34.00 2aaf n LYS 272 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2aaf h SER 273 N 0.00 -1.39 -0.58 3.14 0.87 -2.04 -2.16 113.55 111.39 2aaf h SER 273 Ca 0.21 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 2aaf h SER 273 Cb 0.36 0.66 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2aaf h SER 273 CO -0.62 -0.32 0.00 0.54 -0.53 0.00 0.00 176.83 175.90 2aaf n ARG 274 N -5.42 3.22 0.00 2.24 5.12 -0.12 -4.61 116.66 117.09 2aaf n ARG 274 Ca 0.04 -2.45 0.08 0.00 -1.93 0.00 0.00 57.85 53.59 2aaf n ARG 274 Cb 0.36 -1.76 0.44 0.00 -1.16 0.00 0.00 32.46 30.34 2aaf n ARG 274 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2aaf n ALA 275 N 1.04 1.97 1.07 7.54 0.00 -0.57 -2.85 120.51 128.71 2aaf n ALA 275 Ca 0.22 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.70 2aaf n ALA 275 Cb 0.75 -1.27 0.20 0.00 0.00 0.00 0.00 19.45 19.12 2aaf n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aaf n ALA 276 N -1.22 3.62 -2.65 0.00 0.00 -1.26 0.16 120.51 119.15 2aaf n ALA 276 Ca 0.09 -0.43 -0.39 0.00 0.00 0.00 0.00 53.44 52.71 2aaf n ALA 276 Cb 0.12 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 2aaf n ALA 276 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2aaf s MET 277 N -2.81 4.39 0.48 0.00 1.00 -1.13 -4.94 119.30 116.29 2aaf s MET 277 Ca 0.15 0.74 -0.20 0.00 0.00 0.00 0.00 55.69 56.38 2aaf s MET 277 Cb 0.18 -3.42 -0.09 0.00 0.00 0.00 0.00 34.83 31.50 2aaf s MET 277 CO 0.66 0.17 1.00 0.00 0.00 0.00 0.00 175.02 176.86 2aaf s ALA 278 N 0.49 2.94 0.23 3.03 0.00 -1.26 -4.86 121.76 122.32 2aaf s ALA 278 Ca 0.33 0.48 -0.05 0.00 0.00 0.00 0.00 51.96 52.71 2aaf s ALA 278 Cb -0.17 -3.20 0.39 0.00 0.00 0.00 0.00 23.12 20.14 2aaf s ALA 278 CO 0.16 -0.19 1.76 1.25 0.00 0.00 0.00 175.76 178.74 2aaf h LEU 279 N 1.53 0.40 0.00 0.00 5.85 -1.86 -0.24 115.31 120.99 2aaf h LEU 279 Ca -0.49 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2aaf h LEU 279 Cb 1.20 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2aaf h LEU 279 CO 0.60 0.20 0.00 -0.90 -0.34 0.00 0.00 178.44 178.00 2aaf n ASP 280 N -4.91 0.00 0.07 1.25 5.75 -0.34 -1.36 116.55 117.01 2aaf n ASP 280 Ca 0.13 -0.62 0.05 0.00 -0.01 0.00 0.00 54.79 54.34 2aaf n ASP 280 Cb 0.34 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.38 2aaf n ASP 280 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2aaf h THR 281 N 0.00 0.26 -0.00 2.12 2.02 -1.31 -3.30 112.91 112.71 2aaf h THR 281 Ca 0.00 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.65 2aaf h THR 281 Cb 0.00 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2aaf h THR 281 CO 0.00 0.15 -0.05 1.33 0.37 0.00 0.00 175.52 177.32 2aaf n VAL 282 N -2.79 0.00 -3.57 3.16 0.24 -0.75 -4.72 118.33 109.89 2aaf n VAL 282 Ca -0.05 -0.47 -0.14 0.00 -2.04 0.00 0.00 64.34 61.63 2aaf n VAL 282 Cb 0.70 1.01 -0.12 0.00 -1.47 0.00 0.00 33.84 33.96 2aaf n VAL 282 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2aaf s PHE 283 N -0.91 -0.44 0.03 6.34 5.36 -0.46 -0.91 117.98 126.98 2aaf s PHE 283 Ca 0.01 0.75 0.01 0.00 -0.96 0.00 0.00 56.93 56.74 2aaf s PHE 283 Cb 0.01 -0.12 -0.02 0.00 -0.34 0.00 0.00 43.02 42.55 2aaf s PHE 283 CO 0.05 -0.47 -0.06 -1.12 -1.46 0.00 0.00 175.22 172.16 2aaf s SER 284 N 2.41 0.63 0.25 6.13 0.01 -0.69 -4.26 113.70 118.18 2aaf s SER 284 Ca 0.04 -0.49 -0.06 0.00 1.31 0.00 0.00 55.95 56.76 2aaf s SER 284 Cb -0.14 0.05 -0.06 0.00 0.21 0.00 0.00 66.02 66.08 2aaf s SER 284 CO -0.11 -0.21 0.52 -0.36 0.41 0.00 0.00 173.24 173.50 2aaf s PHE 285 N -1.27 3.46 0.00 2.43 0.08 -1.26 -1.18 117.98 120.24 2aaf s PHE 285 Ca -0.11 0.68 0.00 0.00 0.12 0.00 0.00 56.93 57.63 2aaf s PHE 285 Cb -0.09 -2.13 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 2aaf s PHE 285 CO -0.00 0.24 0.00 0.00 -0.10 0.00 0.00 175.22 175.36 2aaf s ASP 287 N -1.69 -0.28 0.25 0.00 3.68 -1.16 -2.69 116.67 114.78 2aaf s ASP 287 Ca 0.00 -0.55 0.10 0.00 2.13 0.00 0.00 52.55 54.23 2aaf s ASP 287 Cb 0.00 0.67 0.81 0.00 -1.45 0.00 0.00 42.92 42.95 2aaf s ASP 287 CO 0.00 -1.23 1.11 0.54 0.13 0.00 0.00 175.17 175.72 2aaf n ARG 288 N -0.42 -0.05 -1.03 4.34 1.74 -1.26 -1.48 116.66 118.50 2aaf n ARG 288 Ca -0.06 1.00 0.04 0.00 -0.77 0.00 0.00 57.85 58.06 2aaf n ARG 288 Cb 0.61 -1.72 0.07 0.00 -1.02 0.00 0.00 32.46 30.40 2aaf n ARG 288 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2aaf n ASP 289 N -4.72 1.14 -4.06 0.55 3.85 -1.26 -5.06 116.55 106.99 2aaf n ASP 289 Ca 0.23 -2.57 -0.25 0.00 -0.71 0.00 0.00 54.79 51.49 2aaf n ASP 289 Cb 0.78 -0.35 -0.16 0.00 -1.35 0.00 0.00 41.12 40.03 2aaf n ASP 289 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 2aaf s LEU 290 N -1.04 1.75 0.07 -2.12 0.20 -0.55 -0.75 118.68 116.25 2aaf s LEU 290 Ca 0.30 -0.31 0.03 0.00 0.69 0.00 0.00 54.13 54.84 2aaf s LEU 290 Cb 0.32 -0.86 -0.03 0.00 -0.43 0.00 0.00 46.19 45.19 2aaf s LEU 290 CO -0.11 0.07 -0.09 0.68 -0.29 0.00 0.00 176.35 176.62 2aaf s VAL 291 N 0.43 0.76 0.07 1.68 -7.23 -0.77 -0.87 120.40 114.47 2aaf s VAL 291 Ca -0.11 -1.47 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 2aaf s VAL 291 Cb -0.14 -1.13 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 2aaf s VAL 291 CO 0.03 -0.53 0.09 0.42 -0.31 0.00 0.00 175.10 174.81 2aaf s THR 292 N -2.19 4.64 -0.08 5.32 -4.23 -0.33 -1.10 115.64 117.67 2aaf s THR 292 Ca 0.00 -0.69 -0.15 0.00 -1.18 0.00 0.00 61.69 59.67 2aaf s THR 292 Cb -0.04 -3.23 0.03 0.00 1.34 0.00 0.00 72.50 70.60 2aaf s THR 292 CO -0.01 0.15 0.37 -0.69 -0.54 0.00 0.00 174.62 173.91 2aaf s VAL 293 N -1.38 0.03 -0.64 2.29 1.01 -0.56 -1.70 120.40 119.44 2aaf s VAL 293 Ca 0.29 -0.21 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 2aaf s VAL 293 Cb -0.12 -0.60 0.12 0.00 0.00 0.00 0.00 36.38 35.77 2aaf s VAL 293 CO 0.22 -0.12 0.74 0.12 0.00 0.00 0.00 175.10 176.06 2aaf s PHE 294 N -0.56 3.07 0.09 5.22 5.36 -0.09 -1.60 117.98 129.47 2aaf s PHE 294 Ca -0.07 -1.09 -0.17 0.00 -0.96 0.00 0.00 56.93 54.65 2aaf s PHE 294 Cb -0.04 -4.02 -0.04 0.00 -0.34 0.00 0.00 43.02 38.59 2aaf s PHE 294 CO 0.03 -1.28 1.22 -2.30 -1.46 0.00 0.00 175.22 171.43 2aaf n PRO 295 N 6.14 -0.23 -0.35 10.12 -0.02 -1.26 -1.06 135.00 148.33 2aaf n PRO 295 Ca -0.05 1.21 0.35 0.00 -2.02 0.00 0.00 63.50 62.99 2aaf n PRO 295 Cb 0.43 -1.79 0.73 0.00 -0.02 0.00 0.00 33.50 32.85 2aaf n PRO 295 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2aaf h GLU 296 N 0.00 0.04 0.00 -0.52 3.07 -1.95 -0.51 114.58 114.73 2aaf h GLU 296 Ca 0.09 -0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.64 2aaf h GLU 296 Cb 0.22 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.07 2aaf h GLU 296 CO -0.50 0.03 -1.67 0.28 -1.40 0.00 0.00 179.01 175.75 2aaf n VAL 297 N -4.23 1.54 0.17 3.13 0.31 -0.65 -4.29 118.33 114.31 2aaf n VAL 297 Ca 0.27 -0.15 0.06 0.00 -0.01 0.00 0.00 64.34 64.50 2aaf n VAL 297 Cb 1.26 -1.98 0.52 0.00 -0.91 0.00 0.00 33.84 32.74 2aaf n VAL 297 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2aaf h VAL 298 N -0.96 1.08 0.00 2.52 2.07 -0.46 -0.58 116.25 119.92 2aaf h VAL 298 Ca -0.46 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2aaf h VAL 298 Cb 1.42 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2aaf h VAL 298 CO -0.26 0.10 0.00 2.29 0.02 0.00 0.00 177.57 179.71 2aaf n LYS 299 N -4.44 0.18 -0.17 1.57 2.85 -0.26 -2.79 118.16 115.11 2aaf n LYS 299 Ca -0.01 0.36 0.11 0.00 -1.05 0.00 0.00 58.31 57.72 2aaf n LYS 299 Cb 0.14 -1.81 0.20 0.00 -0.65 0.00 0.00 35.03 32.91 2aaf n LYS 299 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2aaf n GLU 300 N -2.15 2.41 -2.67 -1.58 -0.58 -0.24 -4.93 120.64 110.91 2aaf n GLU 300 Ca 0.03 -2.21 -0.41 0.00 -0.42 0.00 0.00 57.16 54.15 2aaf n GLU 300 Cb 0.26 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.61 2aaf n GLU 300 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2aaf s ILE 301 N -1.44 4.28 -0.38 -3.67 1.01 -1.12 -4.47 121.20 115.42 2aaf s ILE 301 Ca 0.36 1.95 -0.14 0.00 0.00 0.00 0.00 60.65 62.81 2aaf s ILE 301 Cb 0.21 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2aaf s ILE 301 CO 0.30 0.32 0.29 -0.69 0.00 0.00 0.00 174.94 175.16 2aaf s VAL 302 N -0.17 5.25 0.17 2.92 1.01 -0.62 -4.42 120.40 124.54 2aaf s VAL 302 Ca 0.47 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.79 2aaf s VAL 302 Cb -0.25 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 2aaf s VAL 302 CO 0.31 -0.18 0.80 -2.16 0.00 0.00 0.00 175.10 173.88 2aaf s PRO 303 N 1.75 4.61 -0.07 2.72 0.04 -1.26 -1.16 135.00 141.63 2aaf s PRO 303 Ca 0.06 1.20 -0.00 0.00 0.04 0.00 0.00 61.00 62.30 2aaf s PRO 303 Cb -0.18 -3.27 0.03 0.00 0.04 0.00 0.00 34.50 31.11 2aaf s PRO 303 CO 0.11 0.54 -0.02 -0.06 0.04 0.00 0.00 177.00 177.60 2aaf s PHE 304 N -1.06 0.81 -0.20 0.56 0.08 0.17 -1.38 117.98 116.95 2aaf s PHE 304 Ca 0.37 -0.26 -0.22 0.00 0.12 0.00 0.00 56.93 56.93 2aaf s PHE 304 Cb -0.23 -0.82 -0.02 0.00 -0.57 0.00 0.00 43.02 41.38 2aaf s PHE 304 CO 0.27 -0.31 0.70 -1.12 -0.10 0.00 0.00 175.22 174.65 2aaf s SER 305 N 1.60 6.75 -0.18 1.36 0.01 -0.98 -0.89 113.70 121.37 2aaf s SER 305 Ca -0.00 0.91 -0.00 0.00 1.31 0.00 0.00 55.95 58.17 2aaf s SER 305 Cb -0.13 -2.38 0.01 0.00 0.21 0.00 0.00 66.02 63.73 2aaf s SER 305 CO -0.04 -0.34 -0.15 -0.22 0.41 0.00 0.00 173.24 172.90 2aaf s LEU 306 N 2.16 2.40 0.06 2.44 2.96 0.61 -2.19 118.68 127.12 2aaf s LEU 306 Ca 0.31 -0.54 -0.00 0.00 -0.22 0.00 0.00 54.13 53.68 2aaf s LEU 306 Cb -0.16 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2aaf s LEU 306 CO 0.10 0.02 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.99 2aaf s ARG 307 N 1.18 0.65 0.33 1.98 0.52 -0.22 0.20 118.95 123.59 2aaf s ARG 307 Ca 0.02 -1.22 -0.27 0.00 -0.52 0.00 0.00 55.73 53.74 2aaf s ARG 307 Cb -0.14 0.11 -0.13 0.00 0.52 0.00 0.00 34.95 35.31 2aaf s ARG 307 CO -0.07 -0.09 0.95 -2.30 0.02 0.00 0.00 175.30 173.82 2aaf n PRO 308 N 0.13 1.23 -3.31 3.54 -0.02 -1.26 -0.60 135.00 134.71 2aaf n PRO 308 Ca -0.14 0.44 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 2aaf n PRO 308 Cb 0.61 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 32.24 2aaf n PRO 308 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2aaf s ASP 309 N -0.65 -1.26 0.11 2.55 3.68 -0.56 -4.63 116.67 115.91 2aaf s ASP 309 Ca 0.60 1.06 0.27 0.00 2.13 0.00 0.00 52.55 56.61 2aaf s ASP 309 Cb -0.67 2.16 0.89 0.00 -1.45 0.00 0.00 42.92 43.86 2aaf s ASP 309 CO 0.59 -0.24 1.75 -2.65 0.13 0.00 0.00 175.17 174.76 2aaf n PRO 310 N 5.43 0.15 0.00 4.34 -0.02 -1.26 -3.17 135.00 140.46 2aaf n PRO 310 Ca -0.05 0.11 0.13 0.00 -2.02 0.00 0.00 63.50 61.67 2aaf n PRO 310 Cb 0.51 -1.66 0.73 0.00 -0.02 0.00 0.00 33.50 33.06 2aaf n PRO 310 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2aaf n SER 311 N -1.91 0.00 -4.61 2.55 2.88 -1.26 -4.72 113.62 106.55 2aaf n SER 311 Ca 0.06 -0.57 -0.31 0.00 -1.33 0.00 0.00 58.87 56.73 2aaf n SER 311 Cb 0.39 -0.10 -0.10 0.00 -0.75 0.00 0.00 64.21 63.66 2aaf n SER 311 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2aaf s SER 312 N -2.20 4.62 0.04 -3.46 0.15 -1.19 -5.02 113.70 106.64 2aaf s SER 312 Ca 0.34 -0.26 -0.24 0.00 0.70 0.00 0.00 55.95 56.49 2aaf s SER 312 Cb 0.18 -1.00 -0.17 0.00 -1.71 0.00 0.00 66.02 63.31 2aaf s SER 312 CO 0.33 0.21 1.54 -0.65 1.20 0.00 0.00 173.24 175.87 2aaf h PRO 313 N 3.86 -0.02 -0.87 5.44 0.11 -1.88 -1.87 132.00 136.78 2aaf h PRO 313 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2aaf h PRO 313 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2aaf h PRO 313 CO 0.55 0.19 0.00 2.48 -0.21 0.00 0.00 178.00 181.01 2aaf n TYR 314 N -5.00 0.14 -2.14 0.65 0.18 -1.26 -4.87 117.16 104.86 2aaf n TYR 314 Ca -0.08 -0.05 -0.19 0.00 1.88 0.00 0.00 57.90 59.47 2aaf n TYR 314 Cb 0.13 -0.12 -0.03 0.00 -0.38 0.00 0.00 39.34 38.94 2aaf n TYR 314 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2aaf n GLY 315 N 0.11 0.20 3.19 -7.48 0.00 -0.70 -4.93 105.19 95.57 2aaf n GLY 315 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 2aaf n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2aaf s MET 316 N -4.59 0.67 -0.03 1.61 -1.94 -1.19 -1.50 119.30 112.33 2aaf s MET 316 Ca 0.00 -0.51 0.04 0.00 -1.71 0.00 0.00 55.69 53.51 2aaf s MET 316 Cb 0.00 0.28 -0.00 0.00 2.01 0.00 0.00 34.83 37.12 2aaf s MET 316 CO 0.00 -0.19 -0.14 1.21 -0.01 0.00 0.00 175.02 175.89 2aaf s ASN 317 N -1.85 1.76 -0.05 3.03 3.04 0.23 -4.81 114.94 116.28 2aaf s ASN 317 Ca -0.08 -0.28 0.01 0.00 0.04 0.00 0.00 52.86 52.55 2aaf s ASN 317 Cb -0.03 -0.44 0.02 0.00 -1.54 0.00 0.00 41.25 39.26 2aaf s ASN 317 CO -0.02 0.13 -0.04 -0.51 -3.04 0.00 0.00 177.10 173.61 2aaf s ILE 318 N 0.05 0.55 -0.06 -5.21 2.07 -1.26 -1.05 121.20 116.28 2aaf s ILE 318 Ca -0.02 -0.12 0.03 0.00 -1.41 0.00 0.00 60.65 59.13 2aaf s ILE 318 Cb -0.10 -0.58 0.00 0.00 0.13 0.00 0.00 42.46 41.91 2aaf s ILE 318 CO 0.01 0.23 -0.16 -0.13 -1.91 0.00 0.00 174.94 172.98 2aaf s ARG 319 N 1.00 1.98 0.67 3.50 0.52 -0.93 -4.98 118.95 120.72 2aaf s ARG 319 Ca -0.10 -0.58 -0.16 0.00 -0.52 0.00 0.00 55.73 54.37 2aaf s ARG 319 Cb -0.14 -1.63 0.01 0.00 0.52 0.00 0.00 34.95 33.71 2aaf s ARG 319 CO -0.00 0.15 1.20 0.50 0.02 0.00 0.00 175.30 177.16 2aaf s ARG 320 N 0.34 2.52 -0.11 3.54 3.52 -1.26 -2.31 118.95 125.19 2aaf s ARG 320 Ca -0.11 1.74 0.03 0.00 -0.13 0.00 0.00 55.73 57.25 2aaf s ARG 320 Cb -0.14 -1.88 -0.01 0.00 -1.56 0.00 0.00 34.95 31.36 2aaf s ARG 320 CO 0.04 -1.54 -0.20 -1.21 -0.81 0.00 0.00 175.30 171.58 2aaf s GLU 321 N -3.74 3.15 0.12 5.12 0.41 -0.48 -4.88 118.70 118.41 2aaf s GLU 321 Ca 0.74 -0.81 0.19 0.00 -0.41 0.00 0.00 54.97 54.68 2aaf s GLU 321 Cb -0.28 -2.41 -0.08 0.00 -1.78 0.00 0.00 34.13 29.58 2aaf s GLU 321 CO 0.41 0.20 0.93 0.93 -0.49 0.00 0.00 175.26 177.24 2aaf h GLU 322 N 6.68 0.00 -7.19 1.61 4.39 -1.95 -3.40 114.58 114.71 2aaf h GLU 322 Ca -0.22 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 58.96 2aaf h GLU 322 Cb 1.23 0.00 0.14 0.00 -0.10 0.00 0.00 28.75 30.01 2aaf h GLU 322 CO 0.50 0.20 0.38 0.15 -1.16 0.00 0.00 179.01 179.08 2aaf s LYS 323 N -3.07 2.37 0.82 2.33 1.02 -1.26 -4.98 119.74 116.97 2aaf s LYS 323 Ca -0.02 1.59 -0.11 0.00 0.02 0.00 0.00 55.97 57.46 2aaf s LYS 323 Cb 0.09 -1.88 0.09 0.00 -0.52 0.00 0.00 37.83 35.61 2aaf s LYS 323 CO 0.80 -1.62 1.10 0.95 -0.92 0.00 0.00 175.35 175.66 2aaf s THR 324 N -2.17 2.98 0.27 2.17 -4.23 -1.26 -4.74 115.64 108.66 2aaf s THR 324 Ca 0.71 0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 61.52 2aaf s THR 324 Cb -0.25 -2.70 0.26 0.00 1.34 0.00 0.00 72.50 71.15 2aaf s THR 324 CO 0.44 -0.42 1.85 0.15 -0.54 0.00 0.00 174.62 176.10 2aaf h PHE 325 N -1.35 1.10 0.00 3.99 3.57 -1.83 0.58 116.94 123.01 2aaf h PHE 325 Ca -0.44 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.05 2aaf h PHE 325 Cb 1.25 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2aaf h PHE 325 CO 0.54 0.49 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.85 2aaf h LEU 326 N 1.02 0.00 0.12 0.59 3.38 -1.92 0.36 115.31 118.85 2aaf h LEU 326 Ca 0.45 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.12 2aaf h LEU 326 Cb 0.34 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.12 2aaf h LEU 326 CO -0.23 0.19 -1.25 -0.33 0.09 0.00 0.00 178.44 176.92 2aaf h GLU 327 N 0.00 0.64 -0.59 1.13 5.08 -1.29 0.13 114.58 119.67 2aaf h GLU 327 Ca -0.00 -0.84 -0.08 0.00 -1.00 0.00 0.00 59.36 57.44 2aaf h GLU 327 Cb 0.68 0.28 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 2aaf h GLU 327 CO 0.03 1.38 0.07 0.28 -1.00 0.00 0.00 179.01 179.77 2aaf h VAL 328 N 0.29 1.26 0.34 3.13 2.07 -0.90 -0.18 116.25 122.26 2aaf h VAL 328 Ca -0.19 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 2aaf h VAL 328 Cb 1.92 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2aaf h VAL 328 CO 0.24 0.38 -0.16 0.58 0.02 0.00 0.00 177.57 178.62 2aaf h VAL 329 N 0.90 0.68 -0.58 2.57 2.07 -0.89 -0.77 116.25 120.22 2aaf h VAL 329 Ca 0.18 -0.37 0.09 0.00 0.82 0.00 0.00 66.70 67.42 2aaf h VAL 329 Cb 0.45 0.87 -0.11 0.00 -1.52 0.00 0.00 31.29 30.98 2aaf h VAL 329 CO 0.02 0.07 -0.43 0.00 0.02 0.00 0.00 177.57 177.25 2aaf h ALA 330 N -0.08 -0.31 0.00 1.67 0.00 -0.87 -1.49 119.26 118.18 2aaf h ALA 330 Ca -0.05 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2aaf h ALA 330 Cb 0.47 0.95 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2aaf h ALA 330 CO 0.08 -0.82 -0.23 1.49 0.00 0.00 0.00 179.25 179.77 2aaf h GLU 331 N -0.22 0.00 0.00 0.00 4.81 -0.86 -0.46 114.58 117.84 2aaf h GLU 331 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2aaf h GLU 331 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2aaf h GLU 331 CO -0.69 0.23 0.00 -1.13 -0.73 0.00 0.00 179.01 176.70 2aaf n SER 332 N -4.05 0.00 -0.58 1.04 3.41 -0.31 -2.26 113.62 110.87 2aaf n SER 332 Ca -0.02 0.17 0.06 0.00 -0.26 0.00 0.00 58.87 58.81 2aaf n SER 332 Cb 0.30 -0.36 0.12 0.00 -0.26 0.00 0.00 64.21 64.01 2aaf n SER 332 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2aaf n LEU 333 N -1.36 2.62 0.00 1.04 4.77 -0.21 -4.88 117.00 118.98 2aaf n LEU 333 Ca 0.08 -1.70 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 2aaf n LEU 333 Cb 0.20 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2aaf n LEU 333 CO 0.18 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 2aaf n GLY 334 N 0.55 1.52 3.84 -0.72 0.00 -0.96 -4.82 105.19 104.61 2aaf n GLY 334 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2aaf n GLY 334 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2aaf s LEU 335 N 0.00 4.03 0.26 0.99 1.43 -1.06 -4.98 118.68 119.34 2aaf s LEU 335 Ca 0.00 1.35 -0.04 0.00 -1.03 0.00 0.00 54.13 54.41 2aaf s LEU 335 Cb 0.00 -4.16 0.32 0.00 0.03 0.00 0.00 46.19 42.38 2aaf s LEU 335 CO 0.00 -0.24 1.83 0.50 0.23 0.00 0.00 176.35 178.66 2aaf h LYS 336 N 2.14 0.99 -1.27 1.70 3.64 -1.95 -3.34 116.57 118.47 2aaf h LYS 336 Ca -0.48 -0.17 0.31 0.00 -1.27 0.00 0.00 60.65 59.03 2aaf h LYS 336 Cb 1.18 -0.16 -0.18 0.00 -0.41 0.00 0.00 32.23 32.65 2aaf h LYS 336 CO 0.64 0.82 0.89 -1.59 -2.27 0.00 0.00 179.45 177.95 2aaf s LYS 337 N -5.41 0.19 0.07 1.90 -2.85 -1.26 -4.87 119.74 107.51 2aaf s LYS 337 Ca -0.11 -0.08 0.01 0.00 -1.00 0.00 0.00 55.97 54.79 2aaf s LYS 337 Cb 0.16 0.08 -0.04 0.00 -2.06 0.00 0.00 37.83 35.97 2aaf s LYS 337 CO 0.81 -0.09 0.18 -0.51 0.10 0.00 0.00 175.35 175.85 2aaf s LEU 338 N -2.32 4.22 0.30 2.77 1.43 -1.26 -5.02 118.68 118.80 2aaf s LEU 338 Ca 0.11 0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 53.21 2aaf s LEU 338 Cb 0.01 -2.84 -0.09 0.00 0.03 0.00 0.00 46.19 43.30 2aaf s LEU 338 CO -0.04 0.16 0.80 -0.13 0.23 0.00 0.00 176.35 177.38 2aaf s ARG 339 N -2.53 4.24 -0.02 1.70 0.52 0.07 -4.97 118.95 117.95 2aaf s ARG 339 Ca 0.34 0.94 0.03 0.00 -0.52 0.00 0.00 55.73 56.51 2aaf s ARG 339 Cb -0.13 -2.63 -0.00 0.00 0.52 0.00 0.00 34.95 32.71 2aaf s ARG 339 CO 0.27 0.24 -0.11 0.08 0.02 0.00 0.00 175.30 175.79 2aaf s VAL 340 N -1.77 0.94 -0.14 3.52 1.01 -1.26 -1.84 120.40 120.85 2aaf s VAL 340 Ca 0.50 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 2aaf s VAL 340 Cb -0.14 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2aaf s VAL 340 CO 0.19 0.28 -0.09 -0.69 0.00 0.00 0.00 175.10 174.79 2aaf s VAL 341 N 0.03 3.40 -0.18 2.92 1.01 -0.26 -5.01 120.40 122.31 2aaf s VAL 341 Ca -0.01 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 2aaf s VAL 341 Cb -0.08 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2aaf s VAL 341 CO 0.00 0.51 0.08 -1.61 0.00 0.00 0.00 175.10 174.08 2aaf s GLU 342 N 0.41 3.96 0.00 2.72 2.02 -1.26 -1.49 118.70 125.05 2aaf s GLU 342 Ca -0.07 -0.31 0.00 0.00 0.02 0.00 0.00 54.97 54.61 2aaf s GLU 342 Cb -0.15 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 30.84 2aaf s GLU 342 CO 0.04 0.32 0.00 0.25 0.02 0.00 0.00 175.26 175.89 2aaf n THR 343 N 3.40 0.00 -0.33 3.63 -2.24 -0.63 -4.93 114.28 113.18 2aaf n THR 343 Ca -0.17 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 2aaf n THR 343 Cb 0.52 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.75 2aaf n THR 343 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2aaf n GLY 344 N 5.00 -0.02 0.00 3.38 0.00 -1.20 -4.92 105.19 107.44 2aaf n GLY 344 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2aaf n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aaf n ALA 349 N 1.46 0.00 -0.67 4.61 0.00 -1.26 -4.96 120.51 119.69 2aaf n ALA 349 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2aaf n ALA 349 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2aaf n ALA 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aaf n ALA 350 N 0.00 0.57 -1.90 0.00 0.00 -1.26 -4.84 120.51 113.08 2aaf n ALA 350 Ca 0.00 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.43 2aaf n ALA 350 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 2aaf n ALA 350 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2aaf n GLU 351 N -1.75 0.73 -2.28 0.00 1.02 -1.26 -5.05 120.64 112.05 2aaf n GLU 351 Ca 0.00 -2.37 -0.41 0.00 -0.02 0.00 0.00 57.16 54.37 2aaf n GLU 351 Cb 0.00 -0.85 -0.03 0.00 -0.02 0.00 0.00 31.44 30.53 2aaf n GLU 351 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2aaf s ARG 352 N -1.53 4.47 0.22 3.49 0.52 -1.26 -4.90 118.95 119.95 2aaf s ARG 352 Ca 0.30 2.01 0.18 0.00 -0.52 0.00 0.00 55.73 57.69 2aaf s ARG 352 Cb 0.30 -3.16 0.02 0.00 0.52 0.00 0.00 34.95 32.64 2aaf s ARG 352 CO -0.08 -0.07 1.20 1.49 0.02 0.00 0.00 175.30 177.86 2aaf h GLU 353 N 4.25 0.00 -2.03 3.54 4.81 -2.01 -3.41 114.58 119.73 2aaf h GLU 353 Ca -0.47 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 58.95 2aaf h GLU 353 Cb 1.22 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.47 2aaf h GLU 353 CO 0.70 0.28 0.60 1.14 -0.73 0.00 0.00 179.01 181.00 2aaf s GLN 354 N -3.05 0.79 0.05 1.92 -2.07 -1.26 -5.10 119.66 110.93 2aaf s GLN 354 Ca 0.01 -0.37 -0.31 0.00 -1.82 0.00 0.00 55.36 52.87 2aaf s GLN 354 Cb 0.08 0.31 -0.07 0.00 -1.09 0.00 0.00 33.01 32.24 2aaf s GLN 354 CO 0.76 -0.35 1.47 -0.46 -1.32 0.00 0.00 175.29 175.39 2aaf s TRP 355 N -2.95 2.84 0.05 9.60 -0.00 -1.26 -4.98 118.94 122.25 2aaf s TRP 355 Ca 0.10 0.71 0.00 0.00 -0.00 0.00 0.00 56.10 56.91 2aaf s TRP 355 Cb -0.00 -3.76 -0.03 0.00 -0.00 0.00 0.00 33.47 29.68 2aaf s TRP 355 CO -0.04 -2.85 -0.04 0.16 -0.00 0.00 0.00 176.95 174.18 2aaf s ASP 356 N 1.80 0.59 -0.42 5.86 -4.77 -1.26 -5.10 116.67 113.36 2aaf s ASP 356 Ca 0.67 -0.85 0.02 0.00 -3.30 0.00 0.00 52.55 49.09 2aaf s ASP 356 Cb -0.35 0.14 0.13 0.00 -1.09 0.00 0.00 42.92 41.75 2aaf s ASP 356 CO 0.29 -0.47 0.22 -0.62 0.70 0.00 0.00 175.17 175.28 2aaf s ASP 357 N -2.50 3.77 -0.31 2.11 -1.08 -1.26 -3.24 116.67 114.17 2aaf s ASP 357 Ca 0.01 -2.51 0.05 0.00 -0.52 0.00 0.00 52.55 49.58 2aaf s ASP 357 Cb 0.02 -1.07 0.55 0.00 -1.46 0.00 0.00 42.92 40.96 2aaf s ASP 357 CO -0.06 -0.29 1.65 0.61 0.52 0.00 0.00 175.17 177.60 2aaf n GLY 358 N 3.70 3.61 3.91 2.66 0.00 -1.26 -4.89 105.19 112.92 2aaf n GLY 358 Ca 0.07 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 45.01 2aaf n GLY 358 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2aaf s ASN 359 N -0.73 5.63 0.00 1.61 -0.87 -1.26 -4.47 114.94 114.86 2aaf s ASN 359 Ca 0.43 0.75 0.00 0.00 -1.57 0.00 0.00 52.86 52.47 2aaf s ASN 359 Cb 0.36 -1.75 0.00 0.00 -0.02 0.00 0.00 41.25 39.83 2aaf s ASN 359 CO 0.09 -1.04 0.00 -3.20 -2.57 0.00 0.00 177.10 170.38 2aaf n ASN 360 N -2.58 -1.30 -4.86 -1.22 2.85 -1.24 -4.89 115.26 102.02 2aaf n ASN 360 Ca 0.04 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.20 2aaf n ASN 360 Cb 0.57 -0.38 -0.03 0.00 1.24 0.00 0.00 39.78 41.18 2aaf n ASN 360 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2aaf s VAL 361 N -2.00 4.65 -0.07 3.44 -7.23 -1.26 0.06 120.40 117.99 2aaf s VAL 361 Ca 0.00 0.94 0.02 0.00 -1.81 0.00 0.00 61.98 61.13 2aaf s VAL 361 Cb 0.00 -3.74 -0.03 0.00 0.56 0.00 0.00 36.38 33.17 2aaf s VAL 361 CO 0.00 -0.66 -0.11 0.54 -0.31 0.00 0.00 175.10 174.56 2aaf s VAL 362 N -2.57 3.33 0.16 1.32 0.11 -0.92 -4.09 120.40 117.75 2aaf s VAL 362 Ca 0.55 -0.61 -0.27 0.00 -2.93 0.00 0.00 61.98 58.72 2aaf s VAL 362 Cb -0.10 -2.34 -0.08 0.00 -1.53 0.00 0.00 36.38 32.33 2aaf s VAL 362 CO 0.33 0.58 0.83 0.00 -3.33 0.00 0.00 175.10 173.51 2aaf n LEU 364 N 1.85 0.33 -3.59 0.00 4.77 0.10 -4.82 117.00 115.64 2aaf n LEU 364 Ca -0.04 0.14 0.03 0.00 -0.03 0.00 0.00 56.01 56.11 2aaf n LEU 364 Cb 0.49 0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2aaf n LEU 364 CO 0.48 0.09 1.14 -1.83 -1.33 0.00 0.00 177.39 175.94 2aaf s GLU 365 N -3.17 0.20 -0.01 3.23 -1.05 -1.23 -1.26 118.70 115.40 2aaf s GLU 365 Ca -0.06 -0.11 -0.34 0.00 -0.15 0.00 0.00 54.97 54.31 2aaf s GLU 365 Cb 0.11 0.07 -0.12 0.00 -0.44 0.00 0.00 34.13 33.74 2aaf s GLU 365 CO 0.85 -0.09 1.80 -2.30 0.95 0.00 0.00 175.26 176.47 2aaf n PRO 366 N -0.47 2.19 -0.83 -4.83 -0.02 -0.50 -1.92 135.00 128.61 2aaf n PRO 366 Ca -0.09 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2aaf n PRO 366 Cb 0.63 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2aaf n PRO 366 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2aaf n GLY 367 N 4.13 0.69 3.07 -1.23 0.00 -1.10 -5.02 105.19 105.73 2aaf n GLY 367 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 2aaf n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaf s VAL 368 N -2.55 1.27 0.04 1.61 1.01 -0.81 -0.88 120.40 120.10 2aaf s VAL 368 Ca 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 2aaf s VAL 368 Cb 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 2aaf s VAL 368 CO 0.00 0.38 0.13 -0.69 0.00 0.00 0.00 175.10 174.92 2aaf s VAL 369 N 0.45 0.13 -0.15 2.92 1.01 -0.51 -0.73 120.40 123.52 2aaf s VAL 369 Ca -0.12 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.79 2aaf s VAL 369 Cb -0.14 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2aaf s VAL 369 CO 0.04 -0.60 -0.18 -0.69 0.00 0.00 0.00 175.10 173.66 2aaf s VAL 370 N -2.82 2.42 0.08 2.92 1.01 -0.58 0.62 120.40 124.05 2aaf s VAL 370 Ca -0.03 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.11 2aaf s VAL 370 Cb 0.00 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 2aaf s VAL 370 CO -0.05 0.53 0.06 0.61 0.00 0.00 0.00 175.10 176.25 2aaf n GLY 371 N 4.03 3.78 3.83 4.51 0.00 0.16 -2.16 105.19 119.34 2aaf n GLY 371 Ca -0.19 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 2aaf n GLY 371 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2aaf s TYR 372 N -2.29 3.68 0.26 1.61 4.12 -1.26 -0.57 117.35 122.90 2aaf s TYR 372 Ca 0.09 1.09 -0.02 0.00 0.02 0.00 0.00 57.07 58.25 2aaf s TYR 372 Cb 0.00 -2.38 0.49 0.00 -1.52 0.00 0.00 41.96 38.56 2aaf s TYR 372 CO 0.06 0.52 1.78 0.38 0.02 0.00 0.00 175.55 178.31 2aaf h ASP 373 N 4.04 0.59 0.20 2.29 -0.00 -1.57 -2.84 116.42 119.14 2aaf h ASP 373 Ca -0.49 0.08 0.00 0.00 -0.00 0.00 0.00 57.03 56.61 2aaf h ASP 373 Cb 1.20 -0.02 0.00 0.00 -0.00 0.00 0.00 39.33 40.51 2aaf h ASP 373 CO 0.64 0.28 0.00 0.08 -0.00 0.00 0.00 179.24 180.24 2aaf h ARG 374 N 0.69 0.00 -2.25 4.15 0.11 -1.94 -3.25 114.38 111.89 2aaf h ARG 374 Ca 0.44 0.00 -0.78 0.00 0.10 0.00 0.00 59.98 59.74 2aaf h ARG 374 Cb 0.56 0.00 -0.25 0.00 1.11 0.00 0.00 29.97 31.39 2aaf h ARG 374 CO -0.32 0.00 1.20 0.09 0.10 0.00 0.00 179.97 181.03 2aaf n ASN 375 N -2.50 7.46 0.23 0.08 3.02 -1.07 -4.73 115.26 117.74 2aaf n ASN 375 Ca -0.01 -3.63 -0.16 0.00 -0.03 0.00 0.00 54.58 50.75 2aaf n ASN 375 Cb 0.10 -1.18 -0.08 0.00 -0.61 0.00 0.00 39.78 38.00 2aaf n ASN 375 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2aaf h THR 376 N 2.22 0.16 -0.28 3.41 1.35 -1.82 0.14 112.91 118.09 2aaf h THR 376 Ca 0.56 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 66.49 2aaf h THR 376 Cb 0.28 0.16 -0.07 0.00 -1.73 0.00 0.00 68.15 66.80 2aaf h THR 376 CO 1.25 0.00 -0.16 0.22 -0.25 0.00 0.00 175.52 176.58 2aaf h TYR 377 N -0.81 -0.39 -0.06 4.73 3.20 -1.94 0.40 116.97 122.10 2aaf h TYR 377 Ca -0.03 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2aaf h TYR 377 Cb 0.74 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 2aaf h TYR 377 CO -0.25 -0.23 0.03 1.15 -1.64 0.00 0.00 178.16 177.22 2aaf h THR 378 N -0.12 1.09 -0.92 1.81 2.02 -1.93 -2.77 112.91 112.08 2aaf h THR 378 Ca 0.15 -0.26 0.18 0.00 0.77 0.00 0.00 66.41 67.25 2aaf h THR 378 Cb 0.35 1.16 -0.08 0.00 -1.74 0.00 0.00 68.15 67.84 2aaf h THR 378 CO -0.36 0.08 0.59 0.78 0.37 0.00 0.00 175.52 176.98 2aaf h ASN 379 N -0.01 0.58 -0.69 4.18 2.35 -0.26 0.07 115.58 121.79 2aaf h ASN 379 Ca 0.02 0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 2aaf h ASN 379 Cb 0.10 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2aaf h ASN 379 CO -0.00 0.25 0.16 0.74 -1.65 0.00 0.00 177.43 176.93 2aaf h THR 380 N 0.59 1.26 0.00 2.81 2.02 -0.71 -2.44 112.91 116.44 2aaf h THR 380 Ca 0.48 -0.98 -0.08 0.00 0.77 0.00 0.00 66.41 66.60 2aaf h THR 380 Cb 0.95 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2aaf h THR 380 CO -0.23 0.37 -0.39 -0.07 0.37 0.00 0.00 175.52 175.58 2aaf h LEU 381 N 1.05 0.00 -0.76 2.58 3.38 -0.76 -2.26 115.31 118.54 2aaf h LEU 381 Ca 0.22 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 2aaf h LEU 381 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2aaf h LEU 381 CO 0.00 0.39 -0.44 -0.07 0.09 0.00 0.00 178.44 178.41 2aaf h LEU 382 N 0.00 0.43 -0.24 1.67 -0.00 -0.82 -2.70 115.31 113.64 2aaf h LEU 382 Ca -0.00 -0.19 -0.20 0.00 -0.00 0.00 0.00 57.88 57.48 2aaf h LEU 382 Cb 0.70 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.23 2aaf h LEU 382 CO 0.05 0.81 -0.91 0.03 -0.00 0.00 0.00 178.44 178.42 2aaf h ARG 383 N 0.33 0.20 -0.04 1.13 3.08 -1.25 0.32 114.38 118.15 2aaf h ARG 383 Ca 0.02 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.73 2aaf h ARG 383 Cb 0.91 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2aaf h ARG 383 CO 0.08 0.98 -0.48 -0.22 -1.07 0.00 0.00 179.97 179.26 2aaf h LYS 384 N 0.11 0.09 -0.52 0.04 3.64 -1.41 -1.34 116.57 117.18 2aaf h LYS 384 Ca -0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2aaf h LYS 384 Cb 1.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.37 2aaf h LYS 384 CO 0.14 0.56 0.00 0.00 -2.27 0.00 0.00 179.45 177.88 2aaf n ALA 385 N -2.46 2.70 -0.30 5.00 0.00 -1.02 -4.91 120.51 119.51 2aaf n ALA 385 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2aaf n ALA 385 Cb 0.51 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2aaf n ALA 385 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aaf n GLY 386 N 0.65 0.76 3.84 0.00 0.00 -0.51 -5.04 105.19 104.90 2aaf n GLY 386 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2aaf n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaf s VAL 387 N -2.26 5.31 -0.11 1.61 1.01 0.11 -4.93 120.40 121.14 2aaf s VAL 387 Ca 0.00 0.47 -0.26 0.00 0.00 0.00 0.00 61.98 62.19 2aaf s VAL 387 Cb 0.00 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 2aaf s VAL 387 CO 0.00 0.58 0.85 -0.70 0.00 0.00 0.00 175.10 175.82 2aaf s GLU 388 N -0.86 4.39 -0.33 2.72 2.12 -0.06 -3.74 118.70 122.94 2aaf s GLU 388 Ca 0.18 1.10 -0.04 0.00 0.36 0.00 0.00 54.97 56.57 2aaf s GLU 388 Cb -0.14 -3.52 0.06 0.00 0.26 0.00 0.00 34.13 30.79 2aaf s GLU 388 CO 0.07 -0.18 0.08 0.08 -0.54 0.00 0.00 175.26 174.77 2aaf s VAL 389 N 1.59 3.37 -0.09 3.70 1.01 -1.26 -1.43 120.40 127.29 2aaf s VAL 389 Ca 0.42 -1.39 -0.23 0.00 0.00 0.00 0.00 61.98 60.78 2aaf s VAL 389 Cb -0.18 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2aaf s VAL 389 CO 0.17 -0.23 0.68 -0.63 0.00 0.00 0.00 175.10 175.09 2aaf s ILE 390 N 1.30 5.04 0.20 2.22 1.01 0.20 -4.94 121.20 126.23 2aaf s ILE 390 Ca -0.02 1.39 0.08 0.00 0.00 0.00 0.00 60.65 62.11 2aaf s ILE 390 Cb -0.20 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 2aaf s ILE 390 CO 0.00 0.22 -0.01 0.42 0.00 0.00 0.00 174.94 175.57 2aaf s THR 391 N 1.03 3.56 0.23 2.92 -4.23 -1.26 -0.67 115.64 117.22 2aaf s THR 391 Ca 0.36 -1.60 0.04 0.00 -1.18 0.00 0.00 61.69 59.31 2aaf s THR 391 Cb -0.17 -2.82 -0.05 0.00 1.34 0.00 0.00 72.50 70.80 2aaf s THR 391 CO 0.16 -0.19 -0.02 0.27 -0.54 0.00 0.00 174.62 174.30 2aaf s ILE 392 N -1.90 1.16 -0.08 2.99 -4.36 0.27 -4.86 121.20 114.43 2aaf s ILE 392 Ca 0.28 -2.05 -0.30 0.00 -0.26 0.00 0.00 60.65 58.32 2aaf s ILE 392 Cb -0.08 -2.31 -0.02 0.00 1.25 0.00 0.00 42.46 41.29 2aaf s ILE 392 CO 0.18 -0.36 1.10 -0.55 0.24 0.00 0.00 174.94 175.55 2aaf s SER 393 N -3.32 7.15 0.08 4.36 0.15 -1.26 -1.41 113.70 119.45 2aaf s SER 393 Ca 0.27 1.68 0.27 0.00 0.70 0.00 0.00 55.95 58.87 2aaf s SER 393 Cb 0.05 -2.56 0.84 0.00 -1.71 0.00 0.00 66.02 62.65 2aaf s SER 393 CO 0.08 -0.51 1.70 0.00 1.20 0.00 0.00 173.24 175.71 2aaf n ALA 394 N 5.05 2.62 -0.32 5.45 0.00 -1.26 -4.36 120.51 127.70 2aaf n ALA 394 Ca 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 2aaf n ALA 394 Cb 0.48 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2aaf n ALA 394 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2aaf n SER 395 N -1.82 -0.62 -0.09 0.00 7.64 -1.26 0.00 113.62 117.48 2aaf n SER 395 Ca 0.06 1.41 -0.15 0.00 1.01 0.00 0.00 58.87 61.20 2aaf n SER 395 Cb 0.38 -0.28 -0.07 0.00 -1.01 0.00 0.00 64.21 63.23 2aaf n SER 395 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2aaf n GLU 396 N -5.14 0.39 -0.04 1.43 -0.58 -1.26 -4.28 120.64 111.17 2aaf n GLU 396 Ca 0.06 0.13 -0.09 0.00 -0.42 0.00 0.00 57.16 56.84 2aaf n GLU 396 Cb 0.29 -1.23 -0.03 0.00 -0.57 0.00 0.00 31.44 29.90 2aaf n GLU 396 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2aaf h LEU 397 N -0.31 0.11 -0.78 -4.62 -0.00 -1.76 -3.06 115.31 104.89 2aaf h LEU 397 Ca -0.41 0.01 0.17 0.00 -0.00 0.00 0.00 57.88 57.66 2aaf h LEU 397 Cb 1.48 -0.01 -0.11 0.00 -0.00 0.00 0.00 40.66 42.02 2aaf h LEU 397 CO -0.16 0.09 0.25 1.23 -0.00 0.00 0.00 178.44 179.85 2aaf h GLY 398 N 0.19 1.17 0.20 0.83 0.00 -0.64 -0.36 103.07 104.44 2aaf h GLY 398 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2aaf h GLY 398 CO -0.07 -0.20 0.00 0.54 0.00 0.00 0.00 176.54 176.81 2aaf n ARG 399 N -5.11 0.00 0.00 4.80 1.74 -1.15 -1.11 116.66 115.83 2aaf n ARG 399 Ca 0.16 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.36 2aaf n ARG 399 Cb 0.50 -1.13 0.06 0.00 -1.02 0.00 0.00 32.46 30.87 2aaf n ARG 399 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2aaf n GLY 400 N -0.51 0.36 2.22 -0.13 0.00 -0.15 -3.74 105.19 103.24 2aaf n GLY 400 Ca 0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 2aaf n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aaf n ARG 401 N 0.45 -0.75 -3.79 1.61 1.74 -0.27 -4.74 116.66 110.91 2aaf n ARG 401 Ca 0.11 0.59 -0.13 0.00 -0.77 0.00 0.00 57.85 57.66 2aaf n ARG 401 Cb 0.51 -4.60 -0.11 0.00 -1.02 0.00 0.00 32.46 27.24 2aaf n ARG 401 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2aaf s GLY 402 N -2.67 -0.16 0.00 -0.13 0.00 -1.26 -5.13 107.32 97.98 2aaf s GLY 402 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.29 2aaf s GLY 402 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 173.10 174.16 2aaf n GLY 403 N 2.58 3.77 0.14 0.20 0.00 -1.26 -4.48 105.19 106.14 2aaf n GLY 403 Ca -0.15 -2.06 -0.07 0.00 0.00 0.00 0.00 46.02 43.74 2aaf n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2aaf h GLY 404 N 0.00 0.21 -1.85 -0.02 0.00 -1.66 -1.74 103.07 98.00 2aaf h GLY 404 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2aaf h GLY 404 CO 0.00 -0.12 0.00 1.57 0.00 0.00 0.00 176.54 177.99 2aaf n HIS 405 N -5.26 0.00 0.00 5.60 -0.00 0.11 -2.54 115.22 113.13 2aaf n HIS 405 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2aaf n HIS 405 Cb 0.18 -0.06 0.00 0.00 -0.00 0.00 0.00 29.99 30.11 2aaf n HIS 405 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2aaf n MET 407 N 0.75 0.00 -4.67 1.57 2.81 -0.66 -4.73 117.12 112.19 2aaf n MET 407 Ca 0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.59 2aaf n MET 407 Cb 0.00 -0.03 -0.13 0.00 -0.71 0.00 0.00 33.22 32.34 2aaf n MET 407 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2aaf s THR 408 N 0.00 2.50 -0.36 2.03 -4.23 -1.05 -4.37 115.64 110.15 2aaf s THR 408 Ca 0.00 -1.37 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 2aaf s THR 408 Cb 0.00 -2.04 0.11 0.00 1.34 0.00 0.00 72.50 71.91 2aaf s THR 408 CO 0.00 0.29 0.14 0.00 -0.54 0.00 0.00 174.62 174.51 2aaf s PRO 410 N 1.09 4.17 -0.08 0.00 0.02 -1.26 -0.43 135.00 138.51 2aaf s PRO 410 Ca 0.13 2.48 0.01 0.00 0.02 0.00 0.00 61.00 63.63 2aaf s PRO 410 Cb -0.20 -3.09 -0.05 0.00 0.02 0.00 0.00 34.50 31.18 2aaf s PRO 410 CO -0.14 -0.62 -0.07 -0.89 -0.33 0.00 0.00 177.00 174.95 2aaf n ILE 411 N 3.19 0.46 -3.87 2.83 5.41 0.15 -4.30 119.36 123.22 2aaf n ILE 411 Ca 0.12 -0.18 -0.28 0.00 1.00 0.00 0.00 62.75 63.41 2aaf n ILE 411 Cb 0.38 -0.78 -0.17 0.00 -0.71 0.00 0.00 39.64 38.36 2aaf n ILE 411 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2aaf s VAL 412 N -2.16 0.99 -0.07 1.39 1.01 -0.38 -0.93 120.40 120.26 2aaf s VAL 412 Ca -0.10 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 2aaf s VAL 412 Cb 0.03 -1.19 0.03 0.00 0.00 0.00 0.00 36.38 35.25 2aaf s VAL 412 CO 0.19 0.12 0.16 -0.60 0.00 0.00 0.00 175.10 174.97 2aaf s ARG 413 N 1.68 0.15 0.67 2.72 3.52 -0.83 -0.10 118.95 126.76 2aaf s ARG 413 Ca 0.01 0.33 -0.09 0.00 -0.13 0.00 0.00 55.73 55.85 2aaf s ARG 413 Cb -0.15 -0.06 0.02 0.00 -1.56 0.00 0.00 34.95 33.20 2aaf s ARG 413 CO -0.08 -0.10 1.02 -0.51 -0.81 0.00 0.00 175.30 174.82 2aaf s ASP 414 N 0.73 5.35 0.41 -2.12 1.01 -0.23 -2.00 116.67 119.80 2aaf s ASP 414 Ca -0.05 0.86 0.05 0.00 0.71 0.00 0.00 52.55 54.11 2aaf s ASP 414 Cb -0.07 -1.69 0.07 0.00 1.01 0.00 0.00 42.92 42.24 2aaf s ASP 414 CO -0.04 -1.31 0.53 -0.81 0.21 0.00 0.00 175.17 173.75 2aaf n PRO 415 N -2.86 0.64 -4.13 8.23 -0.04 -1.26 -4.06 135.00 131.51 2aaf n PRO 415 Ca 0.06 -1.90 -0.10 0.00 -0.04 0.00 0.00 63.50 61.52 2aaf n PRO 415 Cb 0.58 -0.20 -0.10 0.00 -0.04 0.00 0.00 33.50 33.74 2aaf n PRO 415 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2aaf s ILE 416 N -1.36 0.53 -0.14 0.52 -4.36 -1.26 -4.77 121.20 110.35 2aaf s ILE 416 Ca 0.39 -1.77 -0.29 0.00 -0.26 0.00 0.00 60.65 58.72 2aaf s ILE 416 Cb -0.03 -1.46 -0.02 0.00 1.25 0.00 0.00 42.46 42.20 2aaf s ILE 416 CO 0.25 -0.84 1.29 -1.81 0.24 0.00 0.00 174.94 174.07 2aaf s ASP 417 N -2.78 6.93 0.00 4.36 1.01 -1.26 -4.83 116.67 120.10 2aaf s ASP 417 Ca 0.07 1.75 0.04 0.00 0.71 0.00 0.00 52.55 55.12 2aaf s ASP 417 Cb 0.04 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.46 2aaf s ASP 417 CO -0.05 -0.75 0.63 -1.22 0.21 0.00 0.00 175.17 173.98