#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 2.75 0.35 -0.78 -2.85 -1.26 -0.31 119.74 117.64 2aaf s LYS 7 Ca 0.00 -0.85 0.02 0.00 -1.00 0.00 0.00 55.97 54.14 2aaf s LYS 7 Cb 0.00 -2.53 -0.02 0.00 -2.06 0.00 0.00 37.83 33.22 2aaf s LYS 7 CO 0.00 -0.26 0.53 -0.51 0.10 0.00 0.00 175.35 175.20 2aaf s LEU 8 N 1.30 3.99 0.00 2.77 1.43 -1.22 -4.97 118.68 121.98 2aaf s LEU 8 Ca 0.03 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 2aaf s LEU 8 Cb -0.14 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 42.94 2aaf s LEU 8 CO -0.12 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.72 2aaf n GLY 9 N -1.76 4.00 3.44 -3.19 0.00 0.44 -4.11 105.19 104.01 2aaf n GLY 9 Ca -0.04 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.34 3.77 -0.25 1.61 1.01 -1.26 -1.53 120.40 122.42 2aaf s VAL 10 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2aaf s VAL 10 Cb 0.00 -2.68 0.06 0.00 0.00 0.00 0.00 36.38 33.76 2aaf s VAL 10 CO 0.00 0.46 0.96 1.41 0.00 0.00 0.00 175.10 177.93 2aaf n HIS 11 N 4.04 0.09 -4.01 5.22 8.25 0.32 -0.38 115.22 128.75 2aaf n HIS 11 Ca -0.17 -0.39 0.02 0.00 -0.26 0.00 0.00 57.72 56.91 2aaf n HIS 11 Cb 0.52 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 -0.17 -0.44 -0.01 0.41 3.41 -1.16 -4.13 113.62 111.52 2aaf n SER 12 Ca 0.03 -1.01 0.02 0.00 -0.26 0.00 0.00 58.87 57.65 2aaf n SER 12 Cb 0.24 0.66 -0.06 0.00 -0.26 0.00 0.00 64.21 64.80 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 -0.42 0.72 -0.00 4.33 -0.58 -1.24 -4.73 120.64 118.71 2aaf n GLU 13 Ca 0.03 -0.06 0.04 0.00 -0.42 0.00 0.00 57.16 56.76 2aaf n GLU 13 Cb 0.25 -1.18 -0.05 0.00 -0.57 0.00 0.00 31.44 29.89 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 -1.85 3.19 -1.39 0.62 0.00 -1.26 -4.44 120.51 115.38 2aaf n ALA 14 Ca -0.03 -0.26 -0.34 0.00 0.00 0.00 0.00 53.44 52.81 2aaf n ALA 14 Cb 0.29 -0.34 0.08 0.00 0.00 0.00 0.00 19.45 19.48 2aaf n ALA 14 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2aaf s GLY 15 N -1.91 2.25 0.05 0.00 0.00 -1.25 0.50 107.32 106.95 2aaf s GLY 15 Ca 0.03 0.74 -0.38 0.00 0.00 0.00 0.00 44.72 45.12 2aaf s GLY 15 CO 0.38 1.13 1.06 1.17 0.00 0.00 0.00 173.10 176.84 2aaf n LYS 16 N -2.66 0.25 -3.83 2.90 0.00 -1.26 -4.38 118.16 109.18 2aaf n LYS 16 Ca 0.12 0.09 -0.35 0.00 0.00 0.00 0.00 58.31 58.17 2aaf n LYS 16 Cb 0.51 -1.56 -0.09 0.00 0.00 0.00 0.00 35.03 33.89 2aaf n LYS 16 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2aaf s LEU 17 N 0.44 4.02 -0.06 3.14 2.96 0.17 -1.99 118.68 127.37 2aaf s LEU 17 Ca 0.86 0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.94 2aaf s LEU 17 Cb -1.16 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 43.44 2aaf s LEU 17 CO 0.55 0.16 -0.03 0.54 -1.32 0.00 0.00 176.35 176.25 2aaf n ARG 18 N 3.66 1.35 -3.70 1.98 1.74 -0.69 -4.67 116.66 116.32 2aaf n ARG 18 Ca -0.16 0.02 -0.22 0.00 -0.77 0.00 0.00 57.85 56.72 2aaf n ARG 18 Cb 0.52 -1.13 -0.18 0.00 -1.02 0.00 0.00 32.46 30.66 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 -2.12 0.20 0.04 5.56 2.20 -1.12 -0.39 119.74 124.10 2aaf s LYS 19 Ca -0.06 0.21 0.05 0.00 -0.36 0.00 0.00 55.97 55.80 2aaf s LYS 19 Cb 0.02 -0.87 -0.02 0.00 -1.51 0.00 0.00 37.83 35.45 2aaf s LYS 19 CO 0.17 -0.37 -0.14 0.14 -0.36 0.00 0.00 175.35 174.79 2aaf s VAL 20 N 2.09 1.11 -0.09 4.02 -7.23 -0.87 0.13 120.40 119.55 2aaf s VAL 20 Ca 0.04 -0.99 -0.01 0.00 -1.81 0.00 0.00 61.98 59.21 2aaf s VAL 20 Cb -0.13 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.78 2aaf s VAL 20 CO -0.05 0.01 -0.05 -0.32 -0.31 0.00 0.00 175.10 174.39 2aaf s MET 21 N -1.13 3.00 0.28 4.82 1.75 0.21 -1.42 119.30 126.82 2aaf s MET 21 Ca 0.02 -0.51 0.02 0.00 -1.25 0.00 0.00 55.69 53.97 2aaf s MET 21 Cb -0.08 -2.71 -0.04 0.00 2.84 0.00 0.00 34.83 34.84 2aaf s MET 21 CO 0.01 0.59 0.12 0.14 -0.65 0.00 0.00 175.02 175.23 2aaf s VAL 22 N -0.58 0.48 -0.04 10.11 -7.23 -0.35 -1.08 120.40 121.71 2aaf s VAL 22 Ca 0.09 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.25 2aaf s VAL 22 Cb -0.12 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.28 2aaf s VAL 22 CO 0.02 0.00 0.08 0.00 -0.31 0.00 0.00 175.10 174.89 2aaf s SER 24 N 1.10 6.99 0.52 0.00 0.15 -1.26 -4.49 113.70 116.72 2aaf s SER 24 Ca -0.09 1.47 -0.22 0.00 0.70 0.00 0.00 55.95 57.81 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 -0.04 -0.10 1.27 -2.65 1.20 0.00 0.00 173.24 172.91 2aaf n PRO 25 N 0.20 1.62 0.00 5.44 -0.02 -1.26 -4.82 135.00 136.16 2aaf n PRO 25 Ca 0.01 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2aaf n PRO 25 Cb 0.52 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 0.87 4.21 0.34 -1.23 0.00 -1.26 -4.81 105.19 103.31 2aaf n GLY 26 Ca 0.10 -0.47 0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 -0.42 0.99 5.85 -1.92 -1.77 115.31 118.04 2aaf h LEU 27 Ca 0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2aaf h LEU 27 Cb 0.00 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2aaf h LEU 27 CO 0.00 0.00 0.03 0.00 -0.34 0.00 0.00 178.44 178.13 2aaf h ALA 28 N 1.78 0.41 0.00 1.25 0.00 -1.80 -1.31 119.26 119.59 2aaf h ALA 28 Ca 0.12 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2aaf h ALA 28 Cb 0.59 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2aaf h ALA 28 CO -0.00 -0.37 0.00 0.45 0.00 0.00 0.00 179.25 179.33 2aaf h HIS 29 N 0.15 0.00 0.00 0.00 3.86 -1.69 -2.79 115.15 114.67 2aaf h HIS 29 Ca 0.21 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2aaf h HIS 29 Cb 0.28 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 2aaf h HIS 29 CO -0.25 0.00 -0.06 1.96 0.86 0.00 0.00 177.93 180.44 2aaf h GLN 30 N 0.00 0.00 -0.02 2.45 4.20 -1.01 -2.74 115.11 117.99 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 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2aaf h GLN 30 CO 0.00 0.06 -0.02 0.54 -0.67 0.00 0.00 178.83 178.74 2aaf n ARG 31 N -3.17 1.72 -2.39 1.46 1.74 -1.05 -4.93 116.66 110.03 2aaf n ARG 31 Ca 0.01 -1.10 -0.42 0.00 -0.77 0.00 0.00 57.85 55.57 2aaf n ARG 31 Cb 0.36 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.04 4.34 0.14 0.55 1.43 -1.04 -4.98 118.68 117.09 2aaf s LEU 32 Ca 0.35 2.00 0.08 0.00 -1.03 0.00 0.00 54.13 55.53 2aaf s LEU 32 Cb 0.21 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 2aaf s LEU 32 CO 0.34 -0.54 -0.18 0.28 0.23 0.00 0.00 176.35 176.48 2aaf s THR 33 N 1.51 1.69 0.46 5.49 -1.32 -1.26 -4.93 115.64 117.28 2aaf s THR 33 Ca 0.59 -1.79 0.23 0.00 -1.21 0.00 0.00 61.69 59.51 2aaf s THR 33 Cb -0.29 -1.71 0.26 0.00 -1.51 0.00 0.00 72.50 69.25 2aaf s THR 33 CO 0.27 -0.28 2.08 -0.65 -2.21 0.00 0.00 174.62 173.83 2aaf h PRO 34 N 3.49 0.00 -0.08 7.08 0.11 -1.99 0.35 132.00 140.96 2aaf h PRO 34 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2aaf h PRO 34 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2aaf h PRO 34 CO 0.48 0.12 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 2aaf n SER 35 N -3.92 0.88 0.00 -2.05 3.41 -1.26 -4.07 113.62 106.61 2aaf n SER 35 Ca -0.02 -1.53 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 2aaf n SER 35 Cb 0.21 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2aaf n SER 35 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2aaf n ASN 36 N -0.22 0.08 -0.05 4.04 0.23 -0.65 -4.82 115.26 113.87 2aaf n ASN 36 Ca 0.16 -0.48 0.00 0.00 -0.53 0.00 0.00 54.58 53.73 2aaf n ASN 36 Cb 0.21 0.10 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 2aaf n ASN 36 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2aaf n ASP 38 N -0.45 2.38 0.00 0.00 8.00 -1.26 -1.34 116.55 123.87 2aaf n ASP 38 Ca 0.00 -0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.61 2aaf n ASP 38 Cb 0.02 -0.30 0.66 0.00 -0.02 0.00 0.00 41.12 41.48 2aaf n ASP 38 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2aaf n GLU 39 N -3.15 0.61 -0.01 -1.24 -0.00 -1.05 -1.42 120.64 114.38 2aaf n GLU 39 Ca -0.28 0.02 0.02 0.00 -0.00 0.00 0.00 57.16 56.92 2aaf n GLU 39 Cb 0.77 -1.50 0.02 0.00 -0.00 0.00 0.00 31.44 30.73 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 -1.09 1.40 -2.76 -1.84 7.94 -0.49 -5.07 117.00 115.09 2aaf n LEU 40 Ca 0.15 -1.09 -0.03 0.00 -1.11 0.00 0.00 56.01 53.93 2aaf n LEU 40 Cb 0.11 -0.01 -0.02 0.00 0.53 0.00 0.00 43.42 44.03 2aaf n LEU 40 CO 0.14 0.32 -0.51 -0.11 -1.11 0.00 0.00 177.39 176.12 2aaf n LEU 41 N 0.17 -6.23 -3.38 -1.96 0.00 -0.51 -4.76 117.00 100.33 2aaf n LEU 41 Ca 0.02 1.70 0.03 0.00 0.00 0.00 0.00 56.01 57.76 2aaf n LEU 41 Cb 0.11 -2.90 -0.05 0.00 0.00 0.00 0.00 43.42 40.59 2aaf n LEU 41 CO 0.02 -3.42 0.89 0.12 0.00 0.00 0.00 177.39 175.00 2aaf s PHE 42 N -0.87 -0.19 0.32 1.96 2.19 -0.45 -4.73 117.98 116.20 2aaf s PHE 42 Ca -0.14 0.34 0.05 0.00 0.33 0.00 0.00 56.93 57.51 2aaf s PHE 42 Cb 0.01 0.11 0.86 0.00 -1.31 0.00 0.00 43.02 42.69 2aaf s PHE 42 CO 0.60 -0.09 1.54 -3.47 1.83 0.00 0.00 175.22 175.63 2aaf n ASP 43 N 4.10 -0.03 -3.65 6.13 -0.08 -1.25 -4.46 116.55 117.30 2aaf n ASP 43 Ca -0.11 1.66 -0.02 0.00 -1.51 0.00 0.00 54.79 54.81 2aaf n ASP 43 Cb 0.56 -0.64 -0.00 0.00 2.34 0.00 0.00 41.12 43.37 2aaf n ASP 43 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2aaf s ASP 44 N -4.92 -0.11 0.11 1.67 2.15 -1.25 -5.00 116.67 109.33 2aaf s ASP 44 Ca -0.12 -0.39 -0.30 0.00 0.43 0.00 0.00 52.55 52.17 2aaf s ASP 44 Cb 0.30 0.40 -0.07 0.00 -0.30 0.00 0.00 42.92 43.25 2aaf s ASP 44 CO 0.76 -0.76 1.21 -0.69 -0.17 0.00 0.00 175.17 175.52 2aaf s VAL 45 N -2.82 3.82 0.39 1.11 1.01 -1.26 -4.98 120.40 117.67 2aaf s VAL 45 Ca 0.15 1.39 0.08 0.00 0.00 0.00 0.00 61.98 63.60 2aaf s VAL 45 Cb -0.00 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2aaf s VAL 45 CO 0.01 0.15 0.17 0.27 0.00 0.00 0.00 175.10 175.70 2aaf s ILE 46 N 0.62 2.54 -0.71 2.22 -4.36 -1.26 -5.06 121.20 115.19 2aaf s ILE 46 Ca 0.57 -1.70 -0.27 0.00 -0.26 0.00 0.00 60.65 58.99 2aaf s ILE 46 Cb -0.31 -2.97 0.03 0.00 1.25 0.00 0.00 42.46 40.46 2aaf s ILE 46 CO 0.32 -0.07 1.24 0.86 0.24 0.00 0.00 174.94 177.53 2aaf s TRP 47 N -2.54 2.37 0.09 1.37 -0.00 -1.26 -4.92 118.94 114.05 2aaf s TRP 47 Ca 0.40 -0.01 -0.31 0.00 -0.00 0.00 0.00 56.10 56.18 2aaf s TRP 47 Cb 0.01 -4.58 -0.14 0.00 -0.00 0.00 0.00 33.47 28.76 2aaf s TRP 47 CO 0.23 -1.96 1.62 0.28 -0.00 0.00 0.00 176.95 177.11 2aaf h VAL 48 N 6.05 0.30 -0.04 5.86 2.07 -1.97 -0.95 116.25 127.57 2aaf h VAL 48 Ca -0.28 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2aaf h VAL 48 Cb 1.05 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2aaf h VAL 48 CO 1.26 0.00 -0.03 0.78 0.02 0.00 0.00 177.57 179.60 2aaf h ASN 49 N -0.74 0.04 1.45 0.57 2.35 -1.97 0.59 115.58 117.88 2aaf h ASN 49 Ca -0.03 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 2aaf h ASN 49 Cb 0.65 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 2aaf h ASN 49 CO -0.03 0.08 -0.55 -0.61 -1.65 0.00 0.00 177.43 174.67 2aaf h GLN 50 N 0.05 0.00 0.00 0.81 5.75 -1.92 -2.70 115.11 117.10 2aaf h GLN 50 Ca 0.01 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.36 2aaf h GLN 50 Cb 0.08 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2aaf h GLN 50 CO 0.00 0.47 -0.74 0.00 -2.65 0.00 0.00 178.83 175.91 2aaf h ALA 51 N 1.51 0.61 -0.37 3.38 0.00 0.29 -2.29 119.26 122.39 2aaf h ALA 51 Ca -0.02 -0.68 -0.15 0.00 0.00 0.00 0.00 54.91 54.07 2aaf h ALA 51 Cb 1.38 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2aaf h ALA 51 CO 0.06 0.93 -0.35 0.87 0.00 0.00 0.00 179.25 180.75 2aaf h LYS 52 N 0.00 0.90 -0.50 0.00 1.57 -0.80 -1.95 116.57 115.79 2aaf h LYS 52 Ca -0.01 -0.47 -0.06 0.00 -1.87 0.00 0.00 60.65 58.24 2aaf h LYS 52 Cb 1.46 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 2aaf h LYS 52 CO 0.10 1.12 0.08 0.00 -0.57 0.00 0.00 179.45 180.17 2aaf h ARG 53 N 0.71 0.83 0.00 3.15 3.08 -1.44 0.61 114.38 121.33 2aaf h ARG 53 Ca 0.06 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2aaf h ARG 53 Cb 0.95 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 2aaf h ARG 53 CO 0.09 0.83 -0.08 -0.44 -1.07 0.00 0.00 179.97 179.30 2aaf h ASP 54 N 0.71 0.00 0.43 7.04 3.32 -1.34 0.26 116.42 126.84 2aaf h ASP 54 Ca 0.15 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.89 2aaf h ASP 54 Cb 0.40 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2aaf h ASP 54 CO 0.01 0.08 -1.61 -0.74 -1.72 0.00 0.00 179.24 175.26 2aaf h HIS 55 N 0.00 0.35 -0.29 4.55 2.76 -1.11 -2.65 115.15 118.76 2aaf h HIS 55 Ca -0.00 -0.26 -0.17 0.00 -2.20 0.00 0.00 60.37 57.74 2aaf h HIS 55 Cb 0.51 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 2aaf h HIS 55 CO 0.00 1.36 -0.50 0.35 -1.30 0.00 0.00 177.93 177.83 2aaf h PHE 56 N 0.05 1.02 -0.72 5.26 3.04 -0.40 0.11 116.94 125.30 2aaf h PHE 56 Ca -0.27 -0.35 0.02 0.00 3.98 0.00 0.00 57.97 61.35 2aaf h PHE 56 Cb 2.01 -0.20 -0.04 0.00 2.56 0.00 0.00 35.95 40.28 2aaf h PHE 56 CO 0.05 1.15 0.48 0.22 -2.02 0.00 0.00 178.31 178.19 2aaf h ASP 57 N 0.64 0.81 0.44 0.41 3.58 -0.56 0.18 116.42 121.92 2aaf h ASP 57 Ca 0.03 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 2aaf h ASP 57 Cb 1.09 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.95 2aaf h ASP 57 CO 0.11 0.57 -0.21 0.15 -2.88 0.00 0.00 179.24 176.98 2aaf h PHE 58 N 0.95 -0.55 -0.94 0.28 3.57 -0.96 -0.72 116.94 118.57 2aaf h PHE 58 Ca 0.27 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.92 2aaf h PHE 58 Cb -0.06 0.18 -0.10 0.00 2.79 0.00 0.00 35.95 38.77 2aaf h PHE 58 CO -0.00 -0.28 0.54 0.28 -2.23 0.00 0.00 178.31 176.62 2aaf h VAL 59 N -0.71 0.75 -0.06 1.41 2.07 -0.13 -2.06 116.25 117.52 2aaf h VAL 59 Ca -0.06 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2aaf h VAL 59 Cb 0.52 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2aaf h VAL 59 CO 0.10 0.13 0.02 0.74 0.02 0.00 0.00 177.57 178.59 2aaf h THR 60 N 0.74 1.15 0.00 2.57 2.02 -0.14 0.78 112.91 120.03 2aaf h THR 60 Ca 0.52 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2aaf h THR 60 Cb 0.73 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 2aaf h THR 60 CO -0.36 0.13 0.03 0.11 0.37 0.00 0.00 175.52 175.80 2aaf h LYS 61 N -0.07 0.00 0.05 6.66 1.57 -0.44 -1.51 116.57 122.83 2aaf h LYS 61 Ca 0.02 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.54 2aaf h LYS 61 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2aaf h LYS 61 CO -0.00 0.00 -1.42 0.52 -0.57 0.00 0.00 179.45 177.98 2aaf h MET 62 N 0.00 0.11 -0.65 3.15 2.86 -1.03 -3.36 114.93 116.01 2aaf h MET 62 Ca 0.00 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.48 2aaf h MET 62 Cb 0.07 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 2aaf h MET 62 CO 0.00 1.09 0.40 0.00 1.06 0.00 0.00 176.91 179.46 2aaf h ARG 63 N -0.61 0.76 0.00 1.72 3.08 -0.32 -2.56 114.38 116.44 2aaf h ARG 63 Ca -0.35 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.66 2aaf h ARG 63 Cb 1.55 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.43 2aaf h ARG 63 CO -0.08 0.50 -0.01 1.05 -1.07 0.00 0.00 179.97 180.36 2aaf h GLU 64 N 0.78 0.00 -0.11 0.04 4.11 -1.49 0.18 114.58 118.09 2aaf h GLU 64 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 2aaf h GLU 64 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2aaf h GLU 64 CO -0.11 0.01 0.00 0.54 0.07 0.00 0.00 179.01 179.52 2aaf n ARG 65 N -3.12 1.52 -0.28 1.06 5.12 -0.99 -4.90 116.66 115.07 2aaf n ARG 65 Ca -0.01 -0.77 0.00 0.00 -1.93 0.00 0.00 57.85 55.13 2aaf n ARG 65 Cb 0.18 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 30.11 2aaf n ARG 65 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2aaf n GLY 66 N 1.04 0.73 3.76 -0.13 0.00 0.62 -5.07 105.19 106.14 2aaf n GLY 66 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2aaf n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2aaf s ILE 67 N -2.33 3.95 -0.53 -0.61 1.01 -1.08 -5.00 121.20 116.62 2aaf s ILE 67 Ca 0.00 1.89 -0.23 0.00 0.00 0.00 0.00 60.65 62.31 2aaf s ILE 67 Cb 0.00 -4.17 0.04 0.00 0.01 0.00 0.00 42.46 38.34 2aaf s ILE 67 CO 0.00 0.39 0.85 -0.62 0.00 0.00 0.00 174.94 175.56 2aaf s ASP 68 N -1.20 6.33 -0.35 3.58 2.15 0.48 -4.19 116.67 123.46 2aaf s ASP 68 Ca 0.44 -0.44 -0.14 0.00 0.43 0.00 0.00 52.55 52.85 2aaf s ASP 68 Cb -0.26 -2.40 -0.01 0.00 -0.30 0.00 0.00 42.92 39.95 2aaf s ASP 68 CO 0.32 -1.12 0.29 -0.69 -0.17 0.00 0.00 175.17 173.81 2aaf s VAL 69 N 3.58 5.24 -0.02 1.11 1.01 -1.26 -2.06 120.40 128.01 2aaf s VAL 69 Ca 0.27 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 2aaf s VAL 69 Cb -0.14 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2aaf s VAL 69 CO 0.18 -0.07 0.22 -0.76 0.00 0.00 0.00 175.10 174.67 2aaf s LEU 70 N 1.82 4.38 -0.15 3.92 1.43 -0.51 -5.00 118.68 124.56 2aaf s LEU 70 Ca 0.08 0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 53.66 2aaf s LEU 70 Cb -0.17 -2.54 -0.01 0.00 0.03 0.00 0.00 46.19 43.50 2aaf s LEU 70 CO 0.11 0.29 -0.12 -0.70 0.23 0.00 0.00 176.35 176.15 2aaf s GLU 71 N -1.65 3.34 0.20 1.70 2.56 -1.26 -1.21 118.70 122.38 2aaf s GLU 71 Ca 0.25 -0.69 -0.11 0.00 0.00 0.00 0.00 54.97 54.42 2aaf s GLU 71 Cb -0.13 -2.68 0.26 0.00 2.00 0.00 0.00 34.13 33.58 2aaf s GLU 71 CO 0.14 0.10 1.72 1.98 -0.56 0.00 0.00 175.26 178.65 2aaf h MET 72 N 7.06 0.28 -0.22 4.30 1.85 -1.13 0.28 114.93 127.34 2aaf h MET 72 Ca -0.30 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.78 2aaf h MET 72 Cb 1.20 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 33.16 2aaf h MET 72 CO 0.57 0.18 0.14 0.45 -0.40 0.00 0.00 176.91 177.85 2aaf h HIS 73 N 0.28 0.28 0.33 1.39 3.86 -1.94 1.00 115.15 120.35 2aaf h HIS 73 Ca 0.29 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.49 2aaf h HIS 73 Cb 0.41 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2aaf h HIS 73 CO -0.22 0.20 -0.16 -0.91 0.86 0.00 0.00 177.93 177.69 2aaf h ASN 74 N 0.28 -0.39 -0.39 2.45 2.35 -1.78 0.94 115.58 119.05 2aaf h ASN 74 Ca 0.08 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 2aaf h ASN 74 Cb -0.00 0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.42 2aaf h ASN 74 CO -0.02 -0.27 0.09 -0.07 -1.65 0.00 0.00 177.43 175.51 2aaf h LEU 75 N -0.45 0.04 -0.70 1.61 3.38 -0.33 -0.75 115.31 118.12 2aaf h LEU 75 Ca -0.04 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2aaf h LEU 75 Cb 0.35 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2aaf h LEU 75 CO 0.07 0.06 0.44 0.25 0.09 0.00 0.00 178.44 179.35 2aaf h LEU 76 N 0.23 0.72 -0.90 1.67 6.46 0.13 -1.78 115.31 121.84 2aaf h LEU 76 Ca 0.19 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2aaf h LEU 76 Cb 0.21 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 2aaf h LEU 76 CO -0.23 0.50 0.54 0.74 -0.62 0.00 0.00 178.44 179.37 2aaf h THR 77 N 0.86 1.25 -0.24 1.05 2.02 0.01 -0.67 112.91 117.18 2aaf h THR 77 Ca 0.28 -0.54 -0.15 0.00 0.77 0.00 0.00 66.41 66.77 2aaf h THR 77 Cb 0.01 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 2aaf h THR 77 CO -0.11 0.26 -0.47 -0.33 0.37 0.00 0.00 175.52 175.24 2aaf h GLU 78 N 1.24 0.64 0.46 6.66 5.08 -0.92 -3.26 114.58 124.46 2aaf h GLU 78 Ca 0.32 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2aaf h GLU 78 Cb -0.05 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2aaf h GLU 78 CO -0.06 0.97 -0.24 1.15 -1.00 0.00 0.00 179.01 179.83 2aaf h THR 79 N 0.51 0.50 0.00 1.13 2.02 -0.66 -2.97 112.91 113.44 2aaf h THR 79 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2aaf h THR 79 Cb 1.01 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2aaf h THR 79 CO 0.09 0.00 0.00 2.30 0.37 0.00 0.00 175.52 178.28 2aaf n ILE 80 N -5.38 0.00 0.25 3.11 -5.35 -0.32 -1.60 119.36 110.08 2aaf n ILE 80 Ca -0.11 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.49 2aaf n ILE 80 Cb 0.28 -0.48 0.19 0.00 -1.74 0.00 0.00 39.64 37.89 2aaf n ILE 80 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2aaf h GLN 81 N 0.00 0.00 -5.66 6.28 4.20 -1.57 -3.39 115.11 114.97 2aaf h GLN 81 Ca 0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 2aaf h GLN 81 Cb 0.00 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.64 2aaf h GLN 81 CO 0.00 0.00 0.37 1.21 -0.67 0.00 0.00 178.83 179.74 2aaf s ASN 82 N -6.06 6.35 0.45 1.46 3.84 -0.62 -4.91 114.94 115.45 2aaf s ASN 82 Ca 0.07 -0.33 0.24 0.00 0.21 0.00 0.00 52.86 53.05 2aaf s ASN 82 Cb 0.06 -2.38 1.25 0.00 -0.55 0.00 0.00 41.25 39.62 2aaf s ASN 82 CO 0.67 -1.01 1.82 -0.65 -2.79 0.00 0.00 177.10 175.13 2aaf h PRO 83 N 9.09 0.25 0.51 0.43 0.11 -1.86 0.41 132.00 140.94 2aaf h PRO 83 Ca -0.26 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 2aaf h PRO 83 Cb 1.08 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.14 2aaf h PRO 83 CO 1.00 0.17 -0.25 1.49 -0.21 0.00 0.00 178.00 180.20 2aaf h GLU 84 N 0.26 -0.67 -0.35 1.05 4.81 -1.93 0.18 114.58 117.93 2aaf h GLU 84 Ca 0.53 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.88 2aaf h GLU 84 Cb 1.60 0.15 -0.08 0.00 0.63 0.00 0.00 28.75 31.05 2aaf h GLU 84 CO -0.17 -0.36 -0.25 0.00 -0.73 0.00 0.00 179.01 177.51 2aaf h ALA 85 N -0.78 -0.05 -0.87 2.92 0.00 -1.39 0.07 119.26 119.16 2aaf h ALA 85 Ca -0.07 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2aaf h ALA 85 Cb 0.61 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2aaf h ALA 85 CO 0.12 -0.64 0.51 1.25 0.00 0.00 0.00 179.25 180.49 2aaf h LEU 86 N -0.20 1.06 -1.37 0.00 5.85 -0.94 -1.79 115.31 117.93 2aaf h LEU 86 Ca 0.17 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2aaf h LEU 86 Cb 0.47 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2aaf h LEU 86 CO -0.47 0.83 -0.23 0.50 -0.34 0.00 0.00 178.44 178.73 2aaf h LYS 87 N 1.21 0.12 0.19 1.25 3.64 0.57 -0.17 116.57 123.38 2aaf h LYS 87 Ca 0.31 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2aaf h LYS 87 Cb -0.02 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2aaf h LYS 87 CO -0.06 0.36 -0.09 2.35 -2.27 0.00 0.00 179.45 179.74 2aaf h TRP 88 N 0.11 -0.23 0.59 1.91 7.01 -0.22 -1.44 115.95 123.68 2aaf h TRP 88 Ca 0.02 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 2aaf h TRP 88 Cb 0.48 0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.61 2aaf h TRP 88 CO 0.00 0.13 -0.43 0.82 -2.79 0.00 0.00 178.44 176.17 2aaf h ILE 89 N -0.64 0.13 -0.57 2.65 2.04 -1.22 -3.19 117.51 116.71 2aaf h ILE 89 Ca -0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.93 2aaf h ILE 89 Cb 0.47 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.60 2aaf h ILE 89 CO 0.04 0.00 0.16 -0.07 0.00 0.00 0.00 178.15 178.28 2aaf h LEU 90 N -0.99 0.10 -1.87 1.44 3.38 -1.08 -0.27 115.31 116.01 2aaf h LEU 90 Ca -0.07 0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.14 2aaf h LEU 90 Cb 0.83 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2aaf h LEU 90 CO 0.03 0.07 0.55 0.44 0.09 0.00 0.00 178.44 179.61 2aaf h ASP 91 N 0.31 0.00 0.00 -0.43 5.19 -1.25 -0.80 116.42 119.44 2aaf h ASP 91 Ca 0.29 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.36 2aaf h ASP 91 Cb 0.39 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.83 2aaf h ASP 91 CO -0.34 0.00 -2.27 0.54 -3.12 0.00 0.00 179.24 174.05 2aaf n ARG 92 N -3.66 0.98 -0.01 3.56 1.74 -0.36 -4.62 116.66 114.28 2aaf n ARG 92 Ca 0.10 -0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 57.07 2aaf n ARG 92 Cb 0.75 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 30.58 2aaf n ARG 92 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2aaf h LYS 93 N 0.00 0.02 -3.78 5.56 3.64 -0.45 -3.43 116.57 118.13 2aaf h LYS 93 Ca -0.50 -0.04 -0.71 0.00 -1.27 0.00 0.00 60.65 58.13 2aaf h LYS 93 Cb 2.14 0.01 -0.34 0.00 -0.41 0.00 0.00 32.23 33.64 2aaf h LYS 93 CO 0.03 0.60 -0.34 0.42 -2.27 0.00 0.00 179.45 177.89 2aaf s ILE 94 N -2.61 3.91 0.30 2.00 1.01 -0.37 -4.64 121.20 120.81 2aaf s ILE 94 Ca -0.05 -2.71 0.02 0.00 0.00 0.00 0.00 60.65 57.91 2aaf s ILE 94 Cb 0.08 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 2aaf s ILE 94 CO 0.82 -0.87 0.11 0.42 0.00 0.00 0.00 174.94 175.43 2aaf s THR 95 N 0.21 0.63 -0.13 2.92 -4.23 -1.26 -4.81 115.64 108.96 2aaf s THR 95 Ca 0.15 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.96 2aaf s THR 95 Cb -0.20 -2.60 0.36 0.00 1.34 0.00 0.00 72.50 71.40 2aaf s THR 95 CO -0.04 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 175.91 2aaf h ALA 96 N 2.22 1.00 -0.00 3.99 0.00 -1.95 0.26 119.26 124.77 2aaf h ALA 96 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2aaf h ALA 96 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2aaf h ALA 96 CO 0.60 0.00 -0.20 -0.25 0.00 0.00 0.00 179.25 179.40 2aaf n ASP 97 N -2.93 0.22 -0.01 0.00 8.00 -1.26 -2.73 116.55 117.84 2aaf n ASP 97 Ca 0.02 0.13 -0.04 0.00 0.71 0.00 0.00 54.79 55.61 2aaf n ASP 97 Cb 0.34 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 41.25 2aaf n ASP 97 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2aaf n SER 98 N -1.46 0.48 0.07 -2.24 3.41 -0.89 -4.82 113.62 108.17 2aaf n SER 98 Ca 0.07 0.07 -0.23 0.00 -0.26 0.00 0.00 58.87 58.52 2aaf n SER 98 Cb 0.33 -0.18 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 2aaf n SER 98 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2aaf h VAL 99 N -0.15 1.03 0.00 -3.33 2.07 -1.17 -3.48 116.25 111.21 2aaf h VAL 99 Ca -0.09 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 64.91 2aaf h VAL 99 Cb 0.91 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 2aaf h VAL 99 CO -0.05 0.82 0.00 0.61 0.02 0.00 0.00 177.57 178.97 2aaf n GLY 100 N 1.81 2.84 0.13 2.17 0.00 -1.06 -4.75 105.19 106.34 2aaf n GLY 100 Ca -0.23 -1.73 0.11 0.00 0.00 0.00 0.00 46.02 44.17 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 0.59 -0.60 0.99 -0.00 -1.26 -2.35 117.00 114.37 2aaf n LEU 101 Ca 0.00 0.69 0.04 0.00 -0.00 0.00 0.00 56.01 56.74 2aaf n LEU 101 Cb 0.00 -0.65 0.13 0.00 -0.00 0.00 0.00 43.42 42.89 2aaf n LEU 101 CO 0.00 -0.68 0.58 0.61 -0.00 0.00 0.00 177.39 177.90 2aaf n GLY 102 N -0.47 0.63 0.00 1.47 0.00 -1.26 -4.39 105.19 101.17 2aaf n GLY 102 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.28 0.00 -0.32 0.99 4.77 -0.99 -4.55 117.00 117.17 2aaf n LEU 103 Ca 0.09 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.27 2aaf n LEU 103 Cb 0.30 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.79 2aaf n LEU 103 CO 0.07 0.00 1.02 0.71 -1.33 0.00 0.00 177.39 177.87 2aaf h THR 104 N 0.00 0.26 0.00 -5.08 1.35 -1.72 0.19 112.91 107.92 2aaf h THR 104 Ca 0.00 -0.08 -0.19 0.00 -0.55 0.00 0.00 66.41 65.59 2aaf h THR 104 Cb 0.00 0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.42 2aaf h THR 104 CO 0.00 0.04 -0.87 0.28 -0.25 0.00 0.00 175.52 174.72 2aaf h SER 105 N 0.23 0.20 0.20 5.36 0.02 -1.91 -2.59 113.55 115.07 2aaf h SER 105 Ca 0.66 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.44 2aaf h SER 105 Cb 1.47 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2aaf h SER 105 CO -0.66 0.98 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.58 2aaf h GLU 106 N 0.08 -0.25 -0.87 3.45 5.08 -1.41 0.10 114.58 120.75 2aaf h GLU 106 Ca -0.04 0.02 0.22 0.00 -1.00 0.00 0.00 59.36 58.56 2aaf h GLU 106 Cb 1.50 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 30.68 2aaf h GLU 106 CO 0.13 -0.17 0.31 1.25 -1.00 0.00 0.00 179.01 179.53 2aaf h LEU 107 N -1.04 0.16 0.55 1.33 7.12 -1.21 0.10 115.31 122.33 2aaf h LEU 107 Ca -0.03 0.17 -0.03 0.00 0.13 0.00 0.00 57.88 58.13 2aaf h LEU 107 Cb 0.20 0.20 0.01 0.00 -0.53 0.00 0.00 40.66 40.53 2aaf h LEU 107 CO 0.04 -0.08 -0.27 -0.09 -0.13 0.00 0.00 178.44 177.92 2aaf h ARG 108 N 0.30 -0.72 -1.04 1.25 2.43 -1.51 -2.47 114.38 112.63 2aaf h ARG 108 Ca 0.55 0.05 0.32 0.00 -0.81 0.00 0.00 59.98 60.08 2aaf h ARG 108 Cb 1.07 0.16 -0.14 0.00 -0.42 0.00 0.00 29.97 30.64 2aaf h ARG 108 CO -0.58 -0.42 0.62 0.77 -1.51 0.00 0.00 179.97 178.84 2aaf h SER 109 N -1.11 0.50 0.36 -3.80 0.02 -0.02 -1.45 113.55 108.06 2aaf h SER 109 Ca -0.08 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2aaf h SER 109 Cb 0.62 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2aaf h SER 109 CO 0.12 -0.08 -0.17 -0.25 -1.14 0.00 0.00 176.83 175.31 2aaf h TRP 110 N 0.34 -0.45 -1.01 3.45 7.01 -0.85 -2.98 115.95 121.47 2aaf h TRP 110 Ca 0.71 -0.01 0.24 0.00 2.11 0.00 0.00 58.89 61.94 2aaf h TRP 110 Cb 1.69 0.15 -0.12 0.00 -2.10 0.00 0.00 29.16 28.79 2aaf h TRP 110 CO -0.01 -0.14 0.61 -0.07 -2.79 0.00 0.00 178.44 176.04 2aaf h LEU 111 N -0.99 0.66 -1.74 0.65 3.38 -0.86 0.18 115.31 116.59 2aaf h LEU 111 Ca -0.05 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2aaf h LEU 111 Cb 0.52 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2aaf h LEU 111 CO 0.08 0.13 -0.16 -0.33 0.09 0.00 0.00 178.44 178.25 2aaf h GLU 112 N 0.59 0.00 -0.00 1.13 5.08 -1.31 -2.78 114.58 117.29 2aaf h GLU 112 Ca 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 2aaf h GLU 112 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2aaf h GLU 112 CO -0.43 0.16 -0.17 -1.13 -1.00 0.00 0.00 179.01 176.43 2aaf n SER 113 N -3.72 0.58 -4.93 1.42 3.41 0.62 -4.90 113.62 106.10 2aaf n SER 113 Ca -0.02 -0.56 -0.25 0.00 -0.26 0.00 0.00 58.87 57.78 2aaf n SER 113 Cb 0.28 -0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.56 3.35 0.30 1.04 1.43 -1.05 -5.07 118.68 116.12 2aaf s LEU 114 Ca 0.25 0.54 -0.26 0.00 -1.03 0.00 0.00 54.13 53.63 2aaf s LEU 114 Cb 0.20 -3.38 -0.09 0.00 0.03 0.00 0.00 46.19 42.94 2aaf s LEU 114 CO 0.51 -0.97 0.91 -1.83 0.23 0.00 0.00 176.35 175.20 2aaf s GLU 115 N -4.85 4.57 0.25 1.70 1.03 -1.26 -4.81 118.70 115.33 2aaf s GLU 115 Ca 0.52 1.28 -0.09 0.00 0.03 0.00 0.00 54.97 56.71 2aaf s GLU 115 Cb -0.10 -2.88 0.39 0.00 -0.80 0.00 0.00 34.13 30.74 2aaf s GLU 115 CO 0.43 0.33 1.46 -2.30 -1.33 0.00 0.00 175.26 173.84 2aaf n PRO 116 N 0.72 -0.11 0.26 -4.83 -0.02 -1.26 -0.96 135.00 128.79 2aaf n PRO 116 Ca 0.01 1.45 0.10 0.00 -2.02 0.00 0.00 63.50 63.04 2aaf n PRO 116 Cb 0.50 -2.17 0.68 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.00 0.09 -0.52 2.43 -1.93 -0.33 114.38 114.12 2aaf h ARG 117 Ca 0.42 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.30 2aaf h ARG 117 Cb 0.66 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2aaf h ARG 117 CO -0.95 0.07 -1.54 0.87 -1.51 0.00 0.00 179.97 176.90 2aaf h LYS 118 N 0.00 0.19 -0.38 0.20 1.57 -1.43 -3.21 116.57 113.52 2aaf h LYS 118 Ca -0.00 -0.32 0.08 0.00 -1.87 0.00 0.00 60.65 58.54 2aaf h LYS 118 Cb 0.15 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 2aaf h LYS 118 CO 0.01 1.15 -0.11 1.25 -0.57 0.00 0.00 179.45 181.18 2aaf h LEU 119 N -0.37 -0.41 -1.75 2.94 6.46 -1.04 -1.22 115.31 119.93 2aaf h LEU 119 Ca -0.35 0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.59 2aaf h LEU 119 Cb 1.72 0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 41.89 2aaf h LEU 119 CO -0.00 -0.15 0.29 0.00 -0.62 0.00 0.00 178.44 177.96 2aaf h ALA 120 N 1.33 2.01 -0.08 1.25 0.00 -1.19 -0.06 119.26 122.51 2aaf h ALA 120 Ca 0.18 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2aaf h ALA 120 Cb 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2aaf h ALA 120 CO -0.40 -0.09 -0.69 1.49 0.00 0.00 0.00 179.25 179.56 2aaf h GLU 121 N 0.31 0.37 -0.03 0.00 4.81 -1.26 -1.97 114.58 116.80 2aaf h GLU 121 Ca 0.19 -0.29 -0.20 0.00 -0.13 0.00 0.00 59.36 58.94 2aaf h GLU 121 Cb 0.36 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 2aaf h GLU 121 CO -0.04 0.92 -0.83 1.88 -0.73 0.00 0.00 179.01 180.21 2aaf h TYR 122 N 0.26 0.51 -0.33 0.92 0.05 -0.18 0.95 116.97 119.15 2aaf h TYR 122 Ca -0.02 -0.25 -0.05 0.00 0.05 0.00 0.00 58.73 58.46 2aaf h TYR 122 Cb 1.25 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.91 2aaf h TYR 122 CO 0.04 1.04 0.02 -0.07 -1.05 0.00 0.00 178.16 178.14 2aaf h LEU 123 N 0.22 0.55 -0.03 3.88 3.38 -0.92 0.30 115.31 122.69 2aaf h LEU 123 Ca -0.05 -0.29 -0.25 0.00 0.09 0.00 0.00 57.88 57.38 2aaf h LEU 123 Cb 1.43 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2aaf h LEU 123 CO 0.14 0.70 -1.09 0.40 0.09 0.00 0.00 178.44 178.68 2aaf h ILE 124 N 0.38 1.44 0.00 1.22 2.04 -1.31 -3.34 117.51 117.94 2aaf h ILE 124 Ca 0.10 -2.72 0.00 0.00 1.00 0.00 0.00 64.86 63.24 2aaf h ILE 124 Cb 0.41 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 2aaf h ILE 124 CO 0.01 0.80 -0.04 0.61 0.00 0.00 0.00 178.15 179.54 2aaf n GLY 125 N 1.22 -1.56 0.00 5.37 0.00 0.33 -1.40 105.19 109.15 2aaf n GLY 125 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 1.43 -0.82 2.75 -0.02 0.00 0.11 -3.91 105.19 104.72 2aaf n GLY 126 Ca 0.06 -1.67 -0.17 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.10 -0.09 0.39 1.61 1.01 0.56 -4.65 120.40 117.14 2aaf s VAL 127 Ca 0.00 0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.34 2aaf s VAL 127 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.25 2aaf s VAL 127 CO 0.00 0.12 0.55 0.00 0.00 0.00 0.00 175.10 175.77 2aaf s ALA 128 N 1.52 4.28 0.35 5.51 0.00 -1.26 -0.75 121.76 131.41 2aaf s ALA 128 Ca -0.04 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.47 2aaf s ALA 128 Cb -0.12 -1.73 0.66 0.00 0.00 0.00 0.00 23.12 21.92 2aaf s ALA 128 CO -0.03 -0.21 1.97 0.00 0.00 0.00 0.00 175.76 177.49 2aaf h ALA 129 N 0.69 1.51 -0.07 0.00 0.00 -1.34 -1.78 119.26 118.28 2aaf h ALA 129 Ca -0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 2aaf h ALA 129 Cb 1.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2aaf h ALA 129 CO 0.50 0.40 -0.16 -0.44 0.00 0.00 0.00 179.25 179.56 2aaf h ASP 130 N 0.70 0.10 0.13 0.00 3.32 -1.89 -2.59 116.42 116.18 2aaf h ASP 130 Ca 0.18 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 2aaf h ASP 130 Cb 0.05 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2aaf h ASP 130 CO -0.03 0.27 -0.25 0.44 -1.72 0.00 0.00 179.24 177.95 2aaf h ASP 131 N 0.10 0.21 -4.01 6.45 3.45 -1.71 -3.44 116.42 117.47 2aaf h ASP 131 Ca 0.02 -0.06 -0.48 0.00 0.43 0.00 0.00 57.03 56.94 2aaf h ASP 131 Cb 0.34 -0.06 0.02 0.00 -0.56 0.00 0.00 39.33 39.08 2aaf h ASP 131 CO 0.02 0.46 0.41 -0.22 -1.57 0.00 0.00 179.24 178.34 2aaf s LEU 132 N -8.53 4.02 0.27 1.55 2.96 -0.98 -4.96 118.68 113.00 2aaf s LEU 132 Ca -0.05 2.01 -0.31 0.00 -0.22 0.00 0.00 54.13 55.57 2aaf s LEU 132 Cb 0.15 -4.34 -0.12 0.00 0.50 0.00 0.00 46.19 42.38 2aaf s LEU 132 CO 0.74 -0.63 1.57 -2.65 -1.32 0.00 0.00 176.35 174.06 2aaf n PRO 133 N -0.45 2.53 -1.38 0.98 -0.02 -1.26 -4.78 135.00 130.62 2aaf n PRO 133 Ca 0.07 0.90 -0.54 0.00 -2.02 0.00 0.00 63.50 61.91 2aaf n PRO 133 Cb 0.51 -2.66 -0.08 0.00 -0.02 0.00 0.00 33.50 31.24 2aaf n PRO 133 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2aaf n ALA 134 N 2.34 -1.07 -3.33 3.55 0.00 -1.26 -4.89 120.51 115.85 2aaf n ALA 134 Ca 0.10 0.40 -0.14 0.00 0.00 0.00 0.00 53.44 53.80 2aaf n ALA 134 Cb 0.35 -1.52 -0.05 0.00 0.00 0.00 0.00 19.45 18.23 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 2.37 -0.47 0.55 0.00 1.04 -1.26 -5.02 113.70 110.91 2aaf s SER 135 Ca 0.83 0.17 0.23 0.00 0.48 0.00 0.00 55.95 57.66 2aaf s SER 135 Cb -1.19 0.51 1.50 0.00 0.10 0.00 0.00 66.02 66.95 2aaf s SER 135 CO 0.65 -0.76 2.15 -0.08 0.98 0.00 0.00 173.24 176.18 2aaf h GLU 136 N 2.65 0.00 0.32 4.02 4.57 -1.97 -1.48 114.58 122.69 2aaf h GLU 136 Ca -0.31 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.85 2aaf h GLU 136 Cb 1.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2aaf h GLU 136 CO 0.41 0.00 -0.15 0.78 -1.18 0.00 0.00 179.01 178.86 2aaf h GLY 137 N 0.00 -0.44 1.65 1.92 0.00 -1.96 -2.94 103.07 101.29 2aaf h GLY 137 Ca 0.05 0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 2aaf h GLY 137 CO -0.00 -0.16 0.21 0.00 0.00 0.00 0.00 176.54 176.59 2aaf h ALA 138 N -0.77 1.71 -0.42 3.60 0.00 -1.83 -2.79 119.26 118.76 2aaf h ALA 138 Ca -0.04 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2aaf h ALA 138 Cb 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2aaf h ALA 138 CO 0.07 0.25 -0.06 -0.91 0.00 0.00 0.00 179.25 178.60 2aaf h ASN 139 N 0.48 0.79 0.16 0.00 2.35 -1.34 -1.03 115.58 116.99 2aaf h ASN 139 Ca 0.13 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.53 2aaf h ASN 139 Cb -0.02 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 2aaf h ASN 139 CO -0.02 0.95 -0.04 0.16 -1.65 0.00 0.00 177.43 176.82 2aaf h ILE 140 N 0.62 0.43 -0.01 2.81 3.07 -1.31 0.20 117.51 123.33 2aaf h ILE 140 Ca 0.11 -0.20 -0.26 0.00 1.55 0.00 0.00 64.86 66.06 2aaf h ILE 140 Cb 0.58 1.14 0.02 0.00 -0.27 0.00 0.00 36.82 38.29 2aaf h ILE 140 CO 0.03 0.04 -1.02 -0.07 -1.05 0.00 0.00 178.15 176.08 2aaf h LEU 141 N 0.00 0.92 -1.06 0.16 3.38 -1.26 0.62 115.31 118.07 2aaf h LEU 141 Ca -0.00 -0.73 0.09 0.00 0.09 0.00 0.00 57.88 57.33 2aaf h LEU 141 Cb 0.13 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 2aaf h LEU 141 CO 0.01 1.53 0.63 0.11 0.09 0.00 0.00 178.44 180.80 2aaf h LYS 142 N 0.40 1.02 0.19 1.13 1.57 -0.17 -0.55 116.57 120.15 2aaf h LYS 142 Ca -0.13 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2aaf h LYS 142 Cb 1.68 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 2aaf h LYS 142 CO 0.20 0.67 -0.17 1.98 -0.57 0.00 0.00 179.45 181.57 2aaf h MET 143 N 1.05 -0.36 0.00 3.15 4.05 -0.31 0.24 114.93 122.74 2aaf h MET 143 Ca 0.45 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.88 2aaf h MET 143 Cb 0.33 0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2aaf h MET 143 CO -0.20 -0.24 -0.06 1.88 0.23 0.00 0.00 176.91 178.52 2aaf h TYR 144 N -0.38 0.00 0.07 1.39 0.05 0.15 -0.66 116.97 117.59 2aaf h TYR 144 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 2aaf h TYR 144 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 2aaf h TYR 144 CO -0.13 0.06 -0.03 -0.09 -1.05 0.00 0.00 178.16 176.91 2aaf h ARG 145 N 0.00 -0.09 0.12 4.88 2.43 -0.36 0.07 114.38 121.44 2aaf h ARG 145 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2aaf h ARG 145 Cb 0.11 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2aaf h ARG 145 CO 0.01 0.49 -0.10 0.93 -1.51 0.00 0.00 179.97 179.79 2aaf h GLU 146 N -0.79 -0.23 0.13 0.20 4.39 -0.25 -1.68 114.58 116.35 2aaf h GLU 146 Ca -0.01 0.02 -0.31 0.00 0.34 0.00 0.00 59.36 59.40 2aaf h GLU 146 Cb 0.62 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2aaf h GLU 146 CO 0.02 -0.15 -1.52 1.88 -1.16 0.00 0.00 179.01 178.07 2aaf h TYR 147 N -0.24 0.49 0.00 4.33 -1.99 -1.26 -3.40 116.97 114.90 2aaf h TYR 147 Ca -0.00 -0.36 0.00 0.00 2.00 0.00 0.00 58.73 60.37 2aaf h TYR 147 Cb 0.22 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.93 2aaf h TYR 147 CO -0.11 1.40 -0.87 1.28 -0.00 0.00 0.00 178.16 179.86 2aaf n LEU 148 N -3.47 0.70 -0.98 3.88 4.77 -0.03 -4.97 117.00 116.90 2aaf n LEU 148 Ca -0.16 -0.45 -0.09 0.00 -0.03 0.00 0.00 56.01 55.28 2aaf n LEU 148 Cb 1.05 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.13 2aaf n LEU 148 CO 0.51 0.17 -0.11 0.61 -1.33 0.00 0.00 177.39 177.24 2aaf n GLY 149 N 1.40 0.12 3.88 -0.72 0.00 -0.63 -4.97 105.19 104.27 2aaf n GLY 149 Ca 0.02 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.43 3.45 0.26 1.61 3.76 -1.01 -4.97 115.29 115.95 2aaf s HIS 150 Ca 0.00 0.87 -0.31 0.00 -0.15 0.00 0.00 55.06 55.47 2aaf s HIS 150 Cb 0.00 -2.28 -0.13 0.00 1.11 0.00 0.00 32.58 31.29 2aaf s HIS 150 CO 0.00 0.12 1.50 0.45 -0.85 0.00 0.00 174.74 175.96 2aaf n SER 151 N -0.74 3.27 -1.42 1.40 2.88 -1.26 -4.14 113.62 113.61 2aaf n SER 151 Ca 0.00 1.14 -0.10 0.00 -1.33 0.00 0.00 58.87 58.59 2aaf n SER 151 Cb 0.53 -1.51 0.17 0.00 -0.75 0.00 0.00 64.21 62.66 2aaf n SER 151 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2aaf n SER 152 N 2.17 3.17 -4.46 -3.46 3.41 -1.26 -4.82 113.62 108.38 2aaf n SER 152 Ca 0.10 -3.79 -0.44 0.00 -0.26 0.00 0.00 58.87 54.49 2aaf n SER 152 Cb 0.34 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 63.59 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 -3.34 3.00 0.07 7.33 0.08 -1.26 -0.86 117.98 122.99 2aaf s PHE 153 Ca 0.48 -0.45 -0.36 0.00 0.12 0.00 0.00 56.93 56.72 2aaf s PHE 153 Cb 0.42 -3.65 -0.19 0.00 -0.57 0.00 0.00 43.02 39.03 2aaf s PHE 153 CO 0.01 -1.10 1.59 -0.07 -0.10 0.00 0.00 175.22 175.55 2aaf h LEU 154 N 9.94 -1.08 -9.20 -0.37 -0.00 -1.24 -3.42 115.31 109.95 2aaf h LEU 154 Ca -0.27 0.05 -0.67 0.00 -0.00 0.00 0.00 57.88 56.99 2aaf h LEU 154 Cb 1.09 0.30 -0.17 0.00 -0.00 0.00 0.00 40.66 41.88 2aaf h LEU 154 CO 0.99 -0.70 -0.71 -0.76 -0.00 0.00 0.00 178.44 177.27 2aaf s LEU 155 N -10.05 3.15 0.86 1.67 2.01 -1.02 -4.60 118.68 110.70 2aaf s LEU 155 Ca -0.19 -0.17 -0.11 0.00 0.01 0.00 0.00 54.13 53.68 2aaf s LEU 155 Cb 0.03 -1.82 0.11 0.00 0.01 0.00 0.00 46.19 44.52 2aaf s LEU 155 CO 0.61 0.27 1.10 -2.84 1.01 0.00 0.00 176.35 176.50 2aaf s PRO 156 N -1.49 1.53 0.20 1.29 0.02 -1.26 -0.32 135.00 134.97 2aaf s PRO 156 Ca 0.17 1.11 -0.30 0.00 0.02 0.00 0.00 61.00 62.01 2aaf s PRO 156 Cb -0.11 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 2aaf s PRO 156 CO 0.08 -2.13 1.06 -2.14 -0.33 0.00 0.00 177.00 173.54 2aaf s PRO 157 N -4.84 4.65 -0.65 5.54 0.02 -1.25 -1.55 135.00 136.92 2aaf s PRO 157 Ca 0.63 1.68 0.06 0.00 0.02 0.00 0.00 61.00 63.38 2aaf s PRO 157 Cb -0.19 -3.27 0.21 0.00 0.02 0.00 0.00 34.50 31.28 2aaf s PRO 157 CO 0.57 0.18 0.62 1.28 -0.33 0.00 0.00 177.00 179.33 2aaf n LEU 158 N 2.03 3.21 0.13 -5.54 4.77 -0.49 -4.88 117.00 116.23 2aaf n LEU 158 Ca 0.01 -5.29 0.19 0.00 -0.03 0.00 0.00 56.01 50.89 2aaf n LEU 158 Cb 0.46 -0.63 0.77 0.00 -2.33 0.00 0.00 43.42 41.70 2aaf n LEU 158 CO 0.53 1.93 1.17 1.55 -1.33 0.00 0.00 177.39 181.24 2aaf h PRO 159 N 4.72 0.00 0.00 3.23 0.13 -1.84 -2.26 132.00 135.98 2aaf h PRO 159 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2aaf h PRO 159 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2aaf h PRO 159 CO 0.76 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.62 2aaf n ASN 160 N -3.73 0.00 0.24 1.44 3.02 -1.26 -3.02 115.26 111.94 2aaf n ASN 160 Ca 0.06 -0.39 0.15 0.00 -0.03 0.00 0.00 54.58 54.37 2aaf n ASN 160 Cb 0.53 -0.19 0.82 0.00 -0.61 0.00 0.00 39.78 40.34 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 0.60 -0.99 3.41 1.35 -1.82 0.13 112.91 115.59 2aaf h THR 161 Ca 0.00 0.00 0.20 0.00 -0.55 0.00 0.00 66.41 66.06 2aaf h THR 161 Cb 0.17 0.92 -0.10 0.00 -1.73 0.00 0.00 68.15 67.42 2aaf h THR 161 CO 0.00 0.00 0.62 -0.61 -0.25 0.00 0.00 175.52 175.28 2aaf h GLN 162 N 0.00 0.64 -4.67 4.72 4.15 -1.76 -3.25 115.11 114.94 2aaf h GLN 162 Ca 0.05 -0.04 -0.72 0.00 0.77 0.00 0.00 58.65 58.71 2aaf h GLN 162 Cb 0.24 -0.14 -0.20 0.00 0.21 0.00 0.00 27.48 27.59 2aaf h GLN 162 CO -0.00 0.42 0.55 -0.06 -1.93 0.00 0.00 178.83 177.81 2aaf s PHE 163 N -5.73 3.27 -0.72 3.99 0.08 0.44 -4.29 117.98 115.03 2aaf s PHE 163 Ca -0.10 -1.49 0.26 0.00 0.12 0.00 0.00 56.93 55.72 2aaf s PHE 163 Cb 0.25 -4.13 0.84 0.00 -0.57 0.00 0.00 43.02 39.41 2aaf s PHE 163 CO 0.80 -1.34 1.77 0.25 -0.10 0.00 0.00 175.22 176.61 2aaf n THR 164 N 5.09 0.60 0.26 0.64 -2.24 -1.22 -3.25 114.28 114.15 2aaf n THR 164 Ca 0.17 -0.22 0.08 0.00 -2.27 0.00 0.00 64.05 61.80 2aaf n THR 164 Cb 0.48 -0.64 0.64 0.00 -2.10 0.00 0.00 70.33 68.70 2aaf n THR 164 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2aaf h ARG 165 N 0.00 0.00 0.12 -0.78 9.65 -1.82 -3.32 114.38 118.24 2aaf h ARG 165 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2aaf h ARG 165 Cb 0.69 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 2aaf h ARG 165 CO 0.00 0.04 -0.06 -0.44 2.80 0.00 0.00 179.97 182.31 2aaf h ASP 166 N 0.00 -0.14 1.30 -3.80 3.32 -1.88 -3.31 116.42 111.92 2aaf h ASP 166 Ca -0.00 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2aaf h ASP 166 Cb 0.07 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2aaf h ASP 166 CO 0.01 0.22 -0.23 0.71 -1.72 0.00 0.00 179.24 178.23 2aaf h THR 167 N -0.52 0.00 -2.71 0.35 1.35 -1.79 -1.10 112.91 108.49 2aaf h THR 167 Ca -0.02 -0.53 -0.11 0.00 -0.55 0.00 0.00 66.41 65.21 2aaf h THR 167 Cb 0.41 1.38 -0.22 0.00 -1.73 0.00 0.00 68.15 67.99 2aaf h THR 167 CO 0.03 0.00 -0.18 0.42 -0.25 0.00 0.00 175.52 175.54 2aaf s THR 168 N -3.14 0.02 -0.11 6.82 -4.23 -1.26 -0.22 115.64 113.53 2aaf s THR 168 Ca 0.09 -0.17 0.02 0.00 -1.18 0.00 0.00 61.69 60.45 2aaf s THR 168 Cb 0.12 -0.67 0.01 0.00 1.34 0.00 0.00 72.50 73.30 2aaf s THR 168 CO 0.65 -0.09 -0.19 0.00 -0.54 0.00 0.00 174.62 174.45 2aaf s TRP 170 N 0.77 3.33 -0.17 0.00 0.52 -1.26 -0.05 118.94 122.07 2aaf s TRP 170 Ca -0.10 0.51 -0.02 0.00 0.02 0.00 0.00 56.10 56.51 2aaf s TRP 170 Cb -0.16 -2.51 0.05 0.00 -1.15 0.00 0.00 33.47 29.70 2aaf s TRP 170 CO 0.01 -0.07 -0.00 0.42 0.02 0.00 0.00 176.95 177.33 2aaf s ILE 171 N 1.52 0.75 -0.60 2.03 1.01 -0.26 -4.51 121.20 121.13 2aaf s ILE 171 Ca 0.17 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.24 2aaf s ILE 171 Cb -0.15 -1.08 0.01 0.00 0.01 0.00 0.00 42.46 41.26 2aaf s ILE 171 CO 0.08 -0.02 0.50 -1.22 0.00 0.00 0.00 174.94 174.28 2aaf n TYR 172 N 4.99 -1.74 -2.77 3.97 0.53 0.48 -2.80 117.16 119.81 2aaf n TYR 172 Ca -0.10 0.72 -0.16 0.00 -1.02 0.00 0.00 57.90 57.35 2aaf n TYR 172 Cb 0.48 -2.04 0.02 0.00 -1.03 0.00 0.00 39.34 36.77 2aaf n TYR 172 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2aaf n GLY 173 N -1.15 -0.16 3.72 2.72 0.00 -1.26 -4.91 105.19 104.14 2aaf n GLY 173 Ca -0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 2aaf n GLY 173 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2aaf s GLY 174 N -2.79 -0.28 0.10 -0.02 0.00 -1.12 -1.46 107.32 101.75 2aaf s GLY 174 Ca 0.21 0.32 0.03 0.00 0.00 0.00 0.00 44.72 45.27 2aaf s GLY 174 CO 0.26 0.33 -0.08 0.54 0.00 0.00 0.00 173.10 174.15 2aaf s VAL 175 N -2.84 0.79 -0.12 1.40 0.11 0.26 -1.10 120.40 118.89 2aaf s VAL 175 Ca 0.14 -1.79 -0.01 0.00 -2.93 0.00 0.00 61.98 57.39 2aaf s VAL 175 Cb 0.01 -1.51 -0.02 0.00 -1.53 0.00 0.00 36.38 33.33 2aaf s VAL 175 CO -0.00 -0.73 -0.10 0.42 -3.33 0.00 0.00 175.10 171.35 2aaf s THR 176 N -3.08 3.34 -0.51 5.04 -4.23 0.92 -2.06 115.64 115.07 2aaf s THR 176 Ca 0.09 -0.57 -0.14 0.00 -1.18 0.00 0.00 61.69 59.88 2aaf s THR 176 Cb 0.01 -2.41 0.11 0.00 1.34 0.00 0.00 72.50 71.56 2aaf s THR 176 CO -0.02 0.53 0.44 -0.76 -0.54 0.00 0.00 174.62 174.27 2aaf s LEU 177 N 0.11 5.93 0.07 4.79 1.43 -0.95 -1.23 118.68 128.83 2aaf s LEU 177 Ca -0.04 -1.69 -0.31 0.00 -1.03 0.00 0.00 54.13 51.06 2aaf s LEU 177 Cb -0.14 -2.16 -0.07 0.00 0.03 0.00 0.00 46.19 43.85 2aaf s LEU 177 CO 0.04 -0.77 1.31 0.20 0.23 0.00 0.00 176.35 177.36 2aaf s ASN 178 N 3.15 6.93 -0.41 2.29 0.01 0.70 -4.12 114.94 123.49 2aaf s ASN 178 Ca 0.04 2.16 -0.28 0.00 -0.71 0.00 0.00 52.86 54.07 2aaf s ASN 178 Cb -0.28 -2.58 -0.03 0.00 0.41 0.00 0.00 41.25 38.77 2aaf s ASN 178 CO 0.03 -0.59 1.94 -2.84 -1.51 0.00 0.00 177.10 174.13 2aaf s PRO 179 N 1.29 2.98 0.25 -0.60 0.02 -1.26 -4.84 135.00 132.84 2aaf s PRO 179 Ca 0.62 1.30 -0.14 0.00 0.02 0.00 0.00 61.00 62.79 2aaf s PRO 179 Cb -0.33 -4.31 -0.08 0.00 0.02 0.00 0.00 34.50 29.80 2aaf s PRO 179 CO 0.29 -2.28 0.66 -1.64 -0.33 0.00 0.00 177.00 173.70 2aaf s MET 180 N 6.41 4.00 0.02 5.54 -1.94 -1.26 -1.18 119.30 130.89 2aaf s MET 180 Ca 0.81 0.58 -0.09 0.00 -1.71 0.00 0.00 55.69 55.29 2aaf s MET 180 Cb -0.21 -2.65 -0.04 0.00 2.01 0.00 0.00 34.83 33.95 2aaf s MET 180 CO 0.30 0.29 1.14 -0.92 -0.01 0.00 0.00 175.02 175.81 2aaf h TYR 181 N 2.75 -0.38 -2.98 -0.03 3.20 -1.86 -3.39 116.97 114.29 2aaf h TYR 181 Ca -0.48 0.01 -0.56 0.00 3.14 0.00 0.00 58.73 60.84 2aaf h TYR 181 Cb 1.18 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.58 2aaf h TYR 181 CO 0.63 -0.15 0.82 -1.58 -1.64 0.00 0.00 178.16 176.23 2aaf s TRP 182 N -3.68 2.97 0.48 -3.82 0.52 -1.26 -4.88 118.94 109.26 2aaf s TRP 182 Ca -0.04 1.05 0.18 0.00 0.02 0.00 0.00 56.10 57.31 2aaf s TRP 182 Cb 0.01 -3.50 1.19 0.00 -1.15 0.00 0.00 33.47 30.02 2aaf s TRP 182 CO 0.15 -1.67 1.99 -1.35 0.02 0.00 0.00 176.95 176.09 2aaf h PRO 183 N 7.89 0.22 -2.12 4.98 0.11 -2.02 -1.96 132.00 139.10 2aaf h PRO 183 Ca -0.31 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 2aaf h PRO 183 Cb 1.14 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2aaf h PRO 183 CO 0.93 0.15 -0.02 0.00 -0.21 0.00 0.00 178.00 178.84 2aaf n ALA 184 N -2.57 3.46 -1.45 -0.75 0.00 -1.26 -0.95 120.51 116.99 2aaf n ALA 184 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2aaf n ALA 184 Cb 0.45 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2aaf n ALA 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2aaf n ARG 185 N 2.01 0.00 0.03 0.00 1.74 -0.74 -4.82 116.66 114.88 2aaf n ARG 185 Ca 0.09 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.30 2aaf n ARG 185 Cb 0.39 -0.07 0.52 0.00 -1.02 0.00 0.00 32.46 32.29 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 0.00 0.08 -0.19 5.56 1.74 -0.12 -1.97 116.66 121.76 2aaf n ARG 186 Ca 0.00 0.06 -0.09 0.00 -0.77 0.00 0.00 57.85 57.05 2aaf n ARG 186 Cb 0.16 -1.59 0.04 0.00 -1.02 0.00 0.00 32.46 30.05 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 1.03 0.43 5.56 1.08 -1.88 -2.26 115.11 119.06 2aaf h GLN 187 Ca 0.00 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 56.84 2aaf h GLN 187 Cb 0.57 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2aaf h GLN 187 CO 0.00 1.04 -0.37 0.93 -0.95 0.00 0.00 178.83 179.48 2aaf h GLU 188 N 0.93 -0.75 -1.32 1.46 5.08 -1.76 -2.02 114.58 116.20 2aaf h GLU 188 Ca 0.15 0.05 0.41 0.00 -1.00 0.00 0.00 59.36 58.97 2aaf h GLU 188 Cb 0.61 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 29.92 2aaf h GLU 188 CO 0.04 -0.50 0.88 1.15 -1.00 0.00 0.00 179.01 179.58 2aaf h THR 189 N -0.78 0.22 0.18 1.13 2.02 -1.57 -1.59 112.91 112.53 2aaf h THR 189 Ca -0.06 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2aaf h THR 189 Cb 0.66 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2aaf h THR 189 CO -0.01 0.02 -0.10 0.25 0.37 0.00 0.00 175.52 176.05 2aaf h LEU 190 N 0.13 -0.24 -0.99 2.58 5.85 -0.75 -1.94 115.31 119.95 2aaf h LEU 190 Ca 0.76 0.01 0.31 0.00 0.84 0.00 0.00 57.88 59.80 2aaf h LEU 190 Cb 2.46 0.07 -0.18 0.00 0.37 0.00 0.00 40.66 43.38 2aaf h LEU 190 CO -0.30 -0.16 0.17 -0.07 -0.34 0.00 0.00 178.44 177.74 2aaf h LEU 191 N -0.26 -0.25 -0.85 2.25 3.38 -1.17 0.27 115.31 118.69 2aaf h LEU 191 Ca -0.02 0.27 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 2aaf h LEU 191 Cb 0.20 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2aaf h LEU 191 CO 0.03 -0.37 -0.48 0.74 0.09 0.00 0.00 178.44 178.45 2aaf h THR 192 N 0.02 1.34 -0.60 0.22 2.02 -1.38 -2.43 112.91 112.11 2aaf h THR 192 Ca 0.66 -1.70 -0.05 0.00 0.77 0.00 0.00 66.41 66.10 2aaf h THR 192 Cb 1.49 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 69.69 2aaf h THR 192 CO -0.87 0.50 0.19 0.74 0.37 0.00 0.00 175.52 176.45 2aaf h THR 193 N 0.17 1.24 -0.49 3.16 2.02 0.32 -1.34 112.91 117.98 2aaf h THR 193 Ca 0.01 -0.82 0.04 0.00 0.77 0.00 0.00 66.41 66.41 2aaf h THR 193 Cb 0.92 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2aaf h THR 193 CO 0.07 0.31 0.26 0.00 0.37 0.00 0.00 175.52 176.53 2aaf h ALA 194 N 1.06 0.63 0.17 6.16 0.00 -0.99 -0.09 119.26 126.20 2aaf h ALA 194 Ca 0.19 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2aaf h ALA 194 Cb 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2aaf h ALA 194 CO -0.01 -0.08 -0.11 0.82 0.00 0.00 0.00 179.25 179.87 2aaf h ILE 195 N 0.51 0.76 0.00 0.00 2.04 -0.99 0.75 117.51 120.58 2aaf h ILE 195 Ca 0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.07 2aaf h ILE 195 Cb 0.10 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2aaf h ILE 195 CO -0.14 0.00 0.00 1.88 0.00 0.00 0.00 178.15 179.89 2aaf h TYR 196 N -0.28 0.00 0.00 1.37 0.05 -0.84 -0.83 116.97 116.45 2aaf h TYR 196 Ca -0.01 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.59 2aaf h TYR 196 Cb 0.24 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 2aaf h TYR 196 CO -0.09 0.00 -1.04 -0.22 -1.05 0.00 0.00 178.16 175.76 2aaf h LYS 197 N 0.00 0.00 0.00 4.88 3.64 -0.46 -3.36 116.57 121.27 2aaf h LYS 197 Ca 0.00 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.17 2aaf h LYS 197 Cb 0.26 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2aaf h LYS 197 CO 0.00 0.83 -2.21 1.19 -2.27 0.00 0.00 179.45 177.00 2aaf n PHE 198 N -4.48 0.00 -1.85 1.91 3.72 0.21 -4.29 117.46 112.68 2aaf n PHE 198 Ca -0.26 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.75 2aaf n PHE 198 Cb 0.59 -0.77 0.03 0.00 -0.94 0.00 0.00 39.48 38.39 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 -2.92 2.42 0.30 1.38 2.46 -0.32 -4.67 115.29 113.94 2aaf s HIS 199 Ca -0.09 1.36 0.01 0.00 0.47 0.00 0.00 55.06 56.81 2aaf s HIS 199 Cb 0.09 -3.79 0.54 0.00 -0.13 0.00 0.00 32.58 29.29 2aaf s HIS 199 CO 0.85 -2.74 1.90 -1.35 -2.47 0.00 0.00 174.74 170.93 2aaf h PRO 200 N 1.83 0.99 0.00 2.88 0.11 -1.95 0.16 132.00 136.03 2aaf h PRO 200 Ca -0.51 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.54 2aaf h PRO 200 Cb 1.28 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2aaf h PRO 200 CO 0.59 0.66 0.00 0.39 -0.21 0.00 0.00 178.00 179.42 2aaf n GLU 201 N -4.51 0.06 0.00 1.05 1.02 -1.26 -3.62 120.64 113.39 2aaf n GLU 201 Ca 0.15 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 2aaf n GLU 201 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2aaf n GLU 201 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2aaf n PHE 202 N -1.43 0.00 -0.13 -0.32 3.72 -0.79 -4.49 117.46 114.02 2aaf n PHE 202 Ca 0.04 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.39 2aaf n PHE 202 Cb 0.13 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.69 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 0.00 0.07 0.00 4.37 0.00 -0.77 -2.92 119.26 120.02 2aaf h ALA 203 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2aaf h ALA 203 Cb 0.92 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2aaf h ALA 203 CO 0.00 -0.58 -1.10 0.09 0.00 0.00 0.00 179.25 177.66 2aaf n ASN 204 N -5.40 0.84 -4.72 0.00 3.02 -1.25 -4.96 115.26 102.79 2aaf n ASN 204 Ca 0.03 0.33 -0.32 0.00 -0.03 0.00 0.00 54.58 54.58 2aaf n ASN 204 Cb 0.31 0.43 0.11 0.00 -0.61 0.00 0.00 39.78 40.01 2aaf n ASN 204 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2aaf s ALA 205 N -3.29 1.99 -0.26 5.41 0.00 -1.10 -4.89 121.76 119.62 2aaf s ALA 205 Ca -0.01 0.62 -0.18 0.00 0.00 0.00 0.00 51.96 52.39 2aaf s ALA 205 Cb 0.09 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2aaf s ALA 205 CO 0.80 -2.05 0.53 -1.21 0.00 0.00 0.00 175.76 173.83 2aaf s GLU 206 N -4.37 4.07 -0.18 0.00 0.41 0.58 -4.99 118.70 114.22 2aaf s GLU 206 Ca 0.68 0.35 -0.33 0.00 -0.41 0.00 0.00 54.97 55.26 2aaf s GLU 206 Cb -0.23 -3.65 0.14 0.00 -1.78 0.00 0.00 34.13 28.61 2aaf s GLU 206 CO 0.51 -0.36 1.17 -0.59 -0.49 0.00 0.00 175.26 175.50 2aaf s PHE 207 N 2.32 -0.17 0.42 1.61 -0.12 -1.26 -3.41 117.98 117.38 2aaf s PHE 207 Ca 0.22 0.16 0.08 0.00 -0.05 0.00 0.00 56.93 57.33 2aaf s PHE 207 Cb -0.16 0.51 -0.01 0.00 -0.63 0.00 0.00 43.02 42.73 2aaf s PHE 207 CO 0.09 -0.23 0.45 -2.00 -0.05 0.00 0.00 175.22 173.48 2aaf s GLU 208 N -2.12 2.64 -0.68 1.99 2.12 -0.53 -4.90 118.70 117.21 2aaf s GLU 208 Ca 0.07 -1.43 0.05 0.00 0.36 0.00 0.00 54.97 54.02 2aaf s GLU 208 Cb -0.01 -2.52 0.18 0.00 0.26 0.00 0.00 34.13 32.04 2aaf s GLU 208 CO -0.05 -0.23 0.52 -0.89 -0.54 0.00 0.00 175.26 174.08 2aaf n ILE 209 N -1.67 1.57 -0.33 -3.70 5.41 -1.26 0.91 119.36 120.29 2aaf n ILE 209 Ca 0.05 -4.84 0.26 0.00 1.00 0.00 0.00 62.75 59.23 2aaf n ILE 209 Cb 0.61 -2.15 0.50 0.00 -0.71 0.00 0.00 39.64 37.89 2aaf n ILE 209 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2aaf h TRP 210 N 5.21 0.76 -2.30 1.39 -0.00 -1.76 -3.44 115.95 115.82 2aaf h TRP 210 Ca 0.16 0.04 0.07 0.00 -0.00 0.00 0.00 58.89 59.16 2aaf h TRP 210 Cb 0.75 -0.17 -0.16 0.00 -0.00 0.00 0.00 29.16 29.58 2aaf h TRP 210 CO 0.67 -0.34 0.42 -0.47 -0.00 0.00 0.00 178.44 178.72 2aaf s TYR 211 N -5.64 -0.41 0.00 0.49 5.04 -1.25 -4.78 117.35 110.79 2aaf s TYR 211 Ca -0.10 0.37 0.00 0.00 -2.44 0.00 0.00 57.07 54.90 2aaf s TYR 211 Cb 0.32 0.52 0.00 0.00 0.35 0.00 0.00 41.96 43.15 2aaf s TYR 211 CO 0.78 -0.58 0.00 0.41 -1.34 0.00 0.00 175.55 174.82 2aaf n GLY 212 N -0.04 2.59 3.34 8.97 0.00 -1.26 -2.23 105.19 116.55 2aaf n GLY 212 Ca -0.11 -1.71 0.02 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.31 0.14 1.61 -1.08 -1.26 -4.81 116.67 110.97 2aaf s ASP 213 Ca 0.00 0.43 0.20 0.00 -0.52 0.00 0.00 52.55 52.66 2aaf s ASP 213 Cb 0.00 1.32 0.82 0.00 -1.46 0.00 0.00 42.92 43.61 2aaf s ASP 213 CO 0.00 -0.06 1.60 -2.65 0.52 0.00 0.00 175.17 174.58 2aaf n PRO 214 N 4.55 0.11 0.02 4.34 -0.02 -1.26 -2.87 135.00 139.87 2aaf n PRO 214 Ca -0.09 0.35 0.12 0.00 -2.02 0.00 0.00 63.50 61.86 2aaf n PRO 214 Cb 0.54 -1.71 0.25 0.00 -0.02 0.00 0.00 33.50 32.56 2aaf n PRO 214 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2aaf n ASP 215 N -1.92 0.52 -4.88 2.55 8.00 -1.26 -4.90 116.55 114.67 2aaf n ASP 215 Ca 0.03 -0.09 -0.22 0.00 0.71 0.00 0.00 54.79 55.21 2aaf n ASP 215 Cb 0.20 0.19 -0.04 0.00 -0.02 0.00 0.00 41.12 41.46 2aaf n ASP 215 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2aaf s LYS 216 N -3.05 3.14 -0.20 -1.24 2.20 -1.14 -5.09 119.74 114.35 2aaf s LYS 216 Ca 0.10 -0.91 -0.08 0.00 -0.36 0.00 0.00 55.97 54.71 2aaf s LYS 216 Cb 0.16 -2.71 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 2aaf s LYS 216 CO 0.70 0.42 0.09 0.34 -0.36 0.00 0.00 175.35 176.54 2aaf s ASP 217 N -3.80 5.75 -0.01 1.43 3.68 -1.26 -4.96 116.67 117.50 2aaf s ASP 217 Ca 0.33 0.08 0.17 0.00 2.13 0.00 0.00 52.55 55.26 2aaf s ASP 217 Cb -0.09 -2.00 0.51 0.00 -1.45 0.00 0.00 42.92 39.89 2aaf s ASP 217 CO 0.26 0.13 1.42 1.41 0.13 0.00 0.00 175.17 178.53 2aaf n HIS 218 N 3.82 0.79 0.00 -5.34 8.25 -1.26 -5.02 115.22 116.46 2aaf n HIS 218 Ca -0.16 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 2aaf n HIS 218 Cb 0.52 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 1.37 2.77 0.62 -1.41 0.00 -1.26 -1.25 105.19 106.03 2aaf n GLY 219 Ca 0.19 0.32 0.13 0.00 0.00 0.00 0.00 46.02 46.66 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 7.05 1.96 -4.58 1.61 7.64 -1.26 -4.81 113.62 121.23 2aaf n SER 220 Ca 0.00 -1.61 -0.43 0.00 1.01 0.00 0.00 58.87 57.84 2aaf n SER 220 Cb 0.00 0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 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 -2.06 6.54 0.20 6.43 0.01 -0.38 -4.70 113.70 119.75 2aaf s SER 221 Ca 0.33 0.23 0.08 0.00 1.31 0.00 0.00 55.95 57.90 2aaf s SER 221 Cb 0.20 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.90 2aaf s SER 221 CO 0.35 -1.14 -0.16 0.42 0.41 0.00 0.00 173.24 173.11 2aaf s THR 222 N 4.05 1.83 -0.14 1.44 -4.23 -1.26 -4.77 115.64 112.55 2aaf s THR 222 Ca 0.41 -2.12 -0.10 0.00 -1.18 0.00 0.00 61.69 58.70 2aaf s THR 222 Cb -0.09 -1.99 0.05 0.00 1.34 0.00 0.00 72.50 71.81 2aaf s THR 222 CO 0.28 -0.48 0.36 -0.22 -0.54 0.00 0.00 174.62 174.02 2aaf s LEU 223 N -3.10 0.29 -0.08 4.79 0.20 -0.33 -2.04 118.68 118.41 2aaf s LEU 223 Ca 0.21 0.76 0.03 0.00 0.69 0.00 0.00 54.13 55.81 2aaf s LEU 223 Cb -0.03 1.19 0.01 0.00 -0.43 0.00 0.00 46.19 46.93 2aaf s LEU 223 CO 0.07 -0.16 -0.17 -0.70 -0.29 0.00 0.00 176.35 175.10 2aaf s GLU 224 N 0.89 2.22 0.40 1.98 2.12 -1.26 -4.31 118.70 120.75 2aaf s GLU 224 Ca -0.06 -0.60 0.16 0.00 0.36 0.00 0.00 54.97 54.83 2aaf s GLU 224 Cb -0.06 -1.75 1.03 0.00 0.26 0.00 0.00 34.13 33.60 2aaf s GLU 224 CO -0.07 0.09 1.84 0.78 -0.54 0.00 0.00 175.26 177.36 2aaf h GLY 225 N 6.84 1.03 1.68 -1.50 0.00 -1.28 -1.17 103.07 108.68 2aaf h GLY 225 Ca -0.26 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2aaf h GLY 225 CO 0.47 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.60 2aaf n GLY 226 N -1.49 -0.62 0.06 4.60 0.00 -1.26 -1.42 105.19 105.06 2aaf n GLY 226 Ca 0.20 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2aaf n GLY 226 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2aaf n ASP 227 N -1.34 0.63 -4.54 1.61 10.43 -0.44 -0.14 116.55 122.76 2aaf n ASP 227 Ca 0.03 0.02 -0.34 0.00 2.57 0.00 0.00 54.79 57.07 2aaf n ASP 227 Cb 0.07 0.71 -0.11 0.00 1.84 0.00 0.00 41.12 43.63 2aaf n ASP 227 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2aaf s VAL 228 N -3.27 4.26 -0.20 2.53 1.01 -0.51 0.03 120.40 124.26 2aaf s VAL 228 Ca 0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2aaf s VAL 228 Cb 0.13 -2.90 0.09 0.00 0.00 0.00 0.00 36.38 33.69 2aaf s VAL 228 CO 0.80 0.47 0.19 -0.04 0.00 0.00 0.00 175.10 176.52 2aaf s MET 229 N 0.48 0.16 -0.95 2.72 -1.94 -0.70 -4.98 119.30 114.10 2aaf s MET 229 Ca -0.00 0.13 -0.25 0.00 -1.71 0.00 0.00 55.69 53.86 2aaf s MET 229 Cb -0.14 -1.34 -0.11 0.00 2.01 0.00 0.00 34.83 35.25 2aaf s MET 229 CO 0.02 -0.67 2.12 -2.14 -0.01 0.00 0.00 175.02 174.34 2aaf s PRO 230 N 2.28 2.00 0.00 2.03 0.02 -1.26 -1.27 135.00 138.81 2aaf s PRO 230 Ca 0.06 -0.21 0.28 0.00 0.02 0.00 0.00 61.00 61.15 2aaf s PRO 230 Cb -0.16 -4.99 1.12 0.00 0.02 0.00 0.00 34.50 30.49 2aaf s PRO 230 CO -0.12 -4.19 1.82 0.44 -0.33 0.00 0.00 177.00 174.62 2aaf n ILE 231 N 8.36 0.00 0.00 2.83 -5.35 -1.11 -3.01 119.36 121.08 2aaf n ILE 231 Ca 0.43 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.90 2aaf n ILE 231 Cb 0.46 -0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 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 1.41 -0.71 3.56 3.28 0.00 -1.24 -4.56 105.19 106.94 2aaf n GLY 232 Ca 0.10 0.24 -0.31 0.00 0.00 0.00 0.00 46.02 46.04 2aaf n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aaf s ASN 233 N -4.00 5.59 0.00 1.61 6.03 -1.26 -4.11 114.94 118.79 2aaf s ASN 233 Ca 0.00 -1.02 0.00 0.00 -1.03 0.00 0.00 52.86 50.81 2aaf s ASN 233 Cb 0.00 -2.57 0.00 0.00 -3.03 0.00 0.00 41.25 35.65 2aaf s ASN 233 CO 0.00 -2.36 0.00 0.61 -2.03 0.00 0.00 177.10 173.32 2aaf n GLY 234 N 6.75 0.00 3.88 0.45 0.00 -1.26 -4.82 105.19 110.19 2aaf n GLY 234 Ca 0.39 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.85 5.43 -0.05 1.61 1.01 -1.26 0.73 120.40 127.01 2aaf s VAL 235 Ca 0.00 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2aaf s VAL 235 Cb 0.00 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.93 2aaf s VAL 235 CO 0.00 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 174.90 2aaf s VAL 236 N -1.11 0.64 0.01 2.92 1.01 -0.61 -2.75 120.40 120.51 2aaf s VAL 236 Ca 0.19 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.93 2aaf s VAL 236 Cb -0.13 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 2aaf s VAL 236 CO 0.09 0.26 0.30 -0.76 0.00 0.00 0.00 175.10 174.98 2aaf s LEU 237 N 1.02 4.38 -0.11 3.92 1.43 -0.39 -0.20 118.68 128.73 2aaf s LEU 237 Ca -0.09 0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 53.60 2aaf s LEU 237 Cb -0.14 -2.69 0.05 0.00 0.03 0.00 0.00 46.19 43.44 2aaf s LEU 237 CO -0.00 0.25 0.23 -0.63 0.23 0.00 0.00 176.35 176.43 2aaf s ILE 238 N -1.29 -0.20 0.35 -0.59 1.01 -0.97 -1.73 121.20 117.79 2aaf s ILE 238 Ca 0.28 0.23 -0.25 0.00 0.00 0.00 0.00 60.65 60.90 2aaf s ILE 238 Cb -0.14 -0.37 -0.10 0.00 0.01 0.00 0.00 42.46 41.86 2aaf s ILE 238 CO 0.16 0.09 0.98 -0.83 0.00 0.00 0.00 174.94 175.34 2aaf s GLY 239 N 1.78 2.75 -0.64 6.18 0.00 0.11 0.38 107.32 117.87 2aaf s GLY 239 Ca -0.04 0.57 0.04 0.00 0.00 0.00 0.00 44.72 45.29 2aaf s GLY 239 CO -0.08 1.00 0.42 -0.29 0.00 0.00 0.00 173.10 174.15 2aaf s MET 240 N -2.28 2.32 0.00 2.90 1.75 0.26 -4.64 119.30 119.62 2aaf s MET 240 Ca 0.53 -3.07 0.00 0.00 -1.25 0.00 0.00 55.69 51.91 2aaf s MET 240 Cb -0.19 -3.42 0.00 0.00 2.84 0.00 0.00 34.83 34.07 2aaf s MET 240 CO 0.24 -1.22 0.00 0.41 -0.65 0.00 0.00 175.02 173.80 2aaf n GLY 241 N 2.43 0.37 0.00 2.11 0.00 -1.24 -3.09 105.19 105.77 2aaf n GLY 241 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 2aaf n GLY 241 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2aaf n GLU 242 N 0.00 4.22 -0.06 1.61 2.13 -1.25 -4.62 120.64 122.68 2aaf n GLU 242 Ca 0.00 -0.01 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 2aaf n GLU 242 Cb 0.00 -0.77 -0.13 0.00 0.27 0.00 0.00 31.44 30.82 2aaf n GLU 242 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2aaf n ARG 243 N -1.23 1.16 -3.64 5.31 1.74 -1.26 -4.84 116.66 113.90 2aaf n ARG 243 Ca 0.00 -0.05 -0.40 0.00 -0.77 0.00 0.00 57.85 56.63 2aaf n ARG 243 Cb 0.05 -1.40 -0.11 0.00 -1.02 0.00 0.00 32.46 29.99 2aaf n ARG 243 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2aaf s SER 244 N -4.61 5.57 0.46 0.55 0.01 -1.26 -3.36 113.70 111.06 2aaf s SER 244 Ca -0.07 -1.36 -0.05 0.00 1.31 0.00 0.00 55.95 55.77 2aaf s SER 244 Cb 0.07 -1.96 -0.04 0.00 0.21 0.00 0.00 66.02 64.29 2aaf s SER 244 CO 0.66 -0.47 0.76 -0.94 0.41 0.00 0.00 173.24 173.66 2aaf s SER 245 N 1.86 6.29 0.26 2.44 1.04 -0.87 -3.62 113.70 121.12 2aaf s SER 245 Ca 0.02 0.90 0.06 0.00 0.48 0.00 0.00 55.95 57.41 2aaf s SER 245 Cb -0.22 -2.23 0.34 0.00 0.10 0.00 0.00 66.02 64.01 2aaf s SER 245 CO 0.03 -0.53 1.62 0.08 0.98 0.00 0.00 173.24 175.42 2aaf h ARG 246 N 0.40 0.21 -0.09 4.02 0.11 -1.90 0.13 114.38 117.27 2aaf h ARG 246 Ca -0.47 -0.13 0.03 0.00 0.10 0.00 0.00 59.98 59.51 2aaf h ARG 246 Cb 1.20 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 2aaf h ARG 246 CO 0.62 0.69 0.08 1.96 0.10 0.00 0.00 179.97 183.42 2aaf h GLN 247 N 0.17 0.00 0.07 0.08 7.50 -1.94 0.14 115.11 121.12 2aaf h GLN 247 Ca 0.00 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 58.84 2aaf h GLN 247 Cb 0.99 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.49 2aaf h GLN 247 CO 0.08 0.00 -1.69 0.00 -1.50 0.00 0.00 178.83 175.72 2aaf n ALA 248 N -2.43 0.85 -0.01 3.87 0.00 -0.78 -3.75 120.51 118.26 2aaf n ALA 248 Ca -0.01 -0.55 0.06 0.00 0.00 0.00 0.00 53.44 52.94 2aaf n ALA 248 Cb 0.18 -0.62 0.45 0.00 0.00 0.00 0.00 19.45 19.47 2aaf n ALA 248 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2aaf h ILE 249 N -0.41 1.05 -0.21 0.00 2.04 -0.35 -1.70 117.51 117.92 2aaf h ILE 249 Ca -0.40 -0.17 -0.17 0.00 1.00 0.00 0.00 64.86 65.13 2aaf h ILE 249 Cb 1.71 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2aaf h ILE 249 CO -0.05 0.09 -0.54 1.23 0.00 0.00 0.00 178.15 178.88 2aaf h GLY 250 N 0.50 0.69 2.00 5.37 0.00 -0.90 -2.34 103.07 108.39 2aaf h GLY 250 Ca 0.18 -0.80 -0.10 0.00 0.00 0.00 0.00 47.33 46.61 2aaf h GLY 250 CO -0.04 0.72 -0.47 1.46 0.00 0.00 0.00 176.54 178.21 2aaf h GLN 251 N 0.49 0.00 -0.05 4.80 4.20 -1.46 -2.09 115.11 121.00 2aaf h GLN 251 Ca 0.01 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.52 2aaf h GLN 251 Cb 1.10 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.90 2aaf h GLN 251 CO 0.11 0.47 -0.76 0.28 -0.67 0.00 0.00 178.83 178.26 2aaf h VAL 252 N 0.00 1.34 -0.47 -0.54 2.07 -1.29 -2.31 116.25 115.04 2aaf h VAL 252 Ca -0.00 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.45 2aaf h VAL 252 Cb 1.23 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 33.33 2aaf h VAL 252 CO 0.06 0.63 0.31 0.00 0.02 0.00 0.00 177.57 178.59 2aaf h ALA 253 N 0.41 0.60 -0.36 1.67 0.00 -1.38 -0.17 119.26 120.03 2aaf h ALA 253 Ca -0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2aaf h ALA 253 Cb 1.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2aaf h ALA 253 CO 0.15 0.05 0.12 0.37 0.00 0.00 0.00 179.25 179.95 2aaf h GLN 254 N 0.64 0.56 -0.63 0.00 4.15 -1.39 -0.58 115.11 117.86 2aaf h GLN 254 Ca 0.17 -0.12 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 2aaf h GLN 254 Cb -0.07 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.51 2aaf h GLN 254 CO -0.04 0.57 0.13 1.03 -1.93 0.00 0.00 178.83 178.59 2aaf h SER 255 N 0.44 0.99 -0.14 -0.69 0.87 -1.28 0.99 113.55 114.73 2aaf h SER 255 Ca 0.12 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2aaf h SER 255 Cb 0.24 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2aaf h SER 255 CO -0.01 0.98 0.05 -0.07 -0.53 0.00 0.00 176.83 177.26 2aaf h LEU 256 N 0.95 0.20 0.57 2.23 3.38 -0.73 -2.46 115.31 119.45 2aaf h LEU 256 Ca 0.20 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2aaf h LEU 256 Cb 0.40 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2aaf h LEU 256 CO 0.01 0.32 -0.28 -0.26 0.09 0.00 0.00 178.44 178.32 2aaf h PHE 257 N 0.07 -0.71 -1.09 1.13 0.04 -0.93 -2.23 116.94 113.21 2aaf h PHE 257 Ca 0.05 -0.02 0.38 0.00 2.80 0.00 0.00 57.97 61.18 2aaf h PHE 257 Cb 0.18 0.24 -0.15 0.00 2.20 0.00 0.00 35.95 38.42 2aaf h PHE 257 CO -0.01 -0.42 0.64 0.00 -0.60 0.00 0.00 178.31 177.92 2aaf h ALA 258 N -0.42 2.24 -0.46 2.45 0.00 -0.75 -0.42 119.26 121.91 2aaf h ALA 258 Ca -0.08 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2aaf h ALA 258 Cb 0.61 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2aaf h ALA 258 CO 0.13 -0.90 0.00 1.17 0.00 0.00 0.00 179.25 179.65 2aaf n LYS 259 N -4.99 2.19 0.00 0.00 3.00 -0.93 -4.92 118.16 112.51 2aaf n LYS 259 Ca 0.35 -1.83 0.00 0.00 -0.00 0.00 0.00 58.31 56.82 2aaf n LYS 259 Cb 1.19 -1.42 0.00 0.00 0.00 0.00 0.00 35.03 34.80 2aaf n LYS 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2aaf n GLY 260 N 1.33 2.45 0.43 3.14 0.00 -0.17 -4.85 105.19 107.53 2aaf n GLY 260 Ca 0.18 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 2.44 -2.55 4.61 0.00 -1.63 -3.44 119.26 118.70 2aaf h ALA 261 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2aaf h ALA 261 Cb 0.00 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 17.68 2aaf h ALA 261 CO 0.00 -0.82 -0.33 0.00 0.00 0.00 0.00 179.25 178.10 2aaf s ALA 262 N -5.35 -0.38 -0.10 0.00 0.00 -1.16 -4.87 121.76 109.90 2aaf s ALA 262 Ca -0.08 -0.42 0.13 0.00 0.00 0.00 0.00 51.96 51.60 2aaf s ALA 262 Cb 0.25 0.45 -0.19 0.00 0.00 0.00 0.00 23.12 23.62 2aaf s ALA 262 CO 0.80 -0.48 0.14 0.39 0.00 0.00 0.00 175.76 176.60 2aaf n GLU 263 N 0.14 1.31 -3.63 0.00 1.02 0.22 -4.31 120.64 115.39 2aaf n GLU 263 Ca -0.16 -0.05 -0.14 0.00 -0.02 0.00 0.00 57.16 56.79 2aaf n GLU 263 Cb 0.62 -1.36 -0.07 0.00 -0.02 0.00 0.00 31.44 30.60 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 -2.57 0.82 -0.13 3.49 3.52 -0.78 -4.22 118.95 119.08 2aaf s ARG 264 Ca -0.06 0.87 0.01 0.00 -0.13 0.00 0.00 55.73 56.42 2aaf s ARG 264 Cb 0.06 0.40 -0.00 0.00 -1.56 0.00 0.00 34.95 33.84 2aaf s ARG 264 CO 0.59 -0.12 -0.17 0.08 -0.81 0.00 0.00 175.30 174.87 2aaf s VAL 265 N 0.19 2.61 -0.51 7.11 1.01 -0.70 -1.58 120.40 128.52 2aaf s VAL 265 Ca -0.01 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 2aaf s VAL 265 Cb -0.04 -2.07 0.12 0.00 0.00 0.00 0.00 36.38 34.38 2aaf s VAL 265 CO 0.02 0.53 0.45 -0.63 0.00 0.00 0.00 175.10 175.47 2aaf s ILE 266 N 0.56 5.02 -0.11 2.22 1.01 0.73 -0.55 121.20 130.08 2aaf s ILE 266 Ca -0.10 -1.46 -0.29 0.00 0.00 0.00 0.00 60.65 58.79 2aaf s ILE 266 Cb -0.16 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 2aaf s ILE 266 CO 0.04 -0.79 1.57 -0.69 0.00 0.00 0.00 174.94 175.07 2aaf s VAL 267 N 1.56 3.75 -0.61 2.92 1.01 0.10 -2.29 120.40 126.84 2aaf s VAL 267 Ca 0.04 0.89 -0.25 0.00 0.00 0.00 0.00 61.98 62.65 2aaf s VAL 267 Cb -0.28 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.53 2aaf s VAL 267 CO 0.03 -0.12 1.07 0.00 0.00 0.00 0.00 175.10 176.07 2aaf s ALA 268 N 4.18 3.04 -0.46 5.51 0.00 0.16 -1.64 121.76 132.55 2aaf s ALA 268 Ca 0.69 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 2aaf s ALA 268 Cb -0.29 -3.93 0.01 0.00 0.00 0.00 0.00 23.12 18.92 2aaf s ALA 268 CO 0.26 -2.69 1.36 0.20 0.00 0.00 0.00 175.76 174.90 2aaf s GLY 269 N 3.19 1.08 -0.14 0.00 0.00 0.26 -0.57 107.32 111.14 2aaf s GLY 269 Ca 0.33 -0.33 -0.19 0.00 0.00 0.00 0.00 44.72 44.53 2aaf s GLY 269 CO 0.18 2.71 0.52 1.08 0.00 0.00 0.00 173.10 177.59 2aaf s LEU 270 N 5.41 4.23 0.54 0.66 1.43 -1.18 -0.78 118.68 128.99 2aaf s LEU 270 Ca 0.57 0.81 -0.22 0.00 -1.03 0.00 0.00 54.13 54.26 2aaf s LEU 270 Cb -0.12 -2.74 -0.05 0.00 0.03 0.00 0.00 46.19 43.31 2aaf s LEU 270 CO 0.31 -0.08 1.34 -2.84 0.23 0.00 0.00 176.35 175.31 2aaf s PRO 271 N 1.02 3.20 0.04 1.29 0.02 -1.26 -4.44 135.00 134.87 2aaf s PRO 271 Ca 0.27 2.19 -0.09 0.00 0.02 0.00 0.00 61.00 63.39 2aaf s PRO 271 Cb -0.15 -2.27 -0.02 0.00 0.02 0.00 0.00 34.50 32.07 2aaf s PRO 271 CO 0.11 -1.13 0.72 0.36 -0.33 0.00 0.00 177.00 176.73 2aaf n LYS 272 N -0.97 -0.12 -0.19 5.54 2.85 -1.26 0.36 118.16 124.37 2aaf n LYS 272 Ca 0.10 0.71 -0.00 0.00 -1.05 0.00 0.00 58.31 58.07 2aaf n LYS 272 Cb 0.45 -1.06 0.10 0.00 -0.65 0.00 0.00 35.03 33.87 2aaf n LYS 272 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2aaf h SER 273 N 0.00 0.13 -0.16 -5.58 4.64 -2.05 -3.00 113.55 107.53 2aaf h SER 273 Ca 0.04 0.09 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 2aaf h SER 273 Cb 0.11 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2aaf h SER 273 CO -0.26 0.08 -0.25 0.03 -0.87 0.00 0.00 176.83 175.57 2aaf h ARG 274 N 0.34 0.61 -4.92 4.77 2.47 -1.27 -3.40 114.38 112.98 2aaf h ARG 274 Ca 0.29 -0.24 -0.33 0.00 -1.26 0.00 0.00 59.98 58.44 2aaf h ARG 274 Cb 0.38 -0.03 0.08 0.00 -1.65 0.00 0.00 29.97 28.76 2aaf h ARG 274 CO -0.33 0.81 0.99 0.00 0.56 0.00 0.00 179.97 182.00 2aaf n ALA 275 N -2.49 0.51 -0.97 0.04 0.00 0.16 -1.03 120.51 116.73 2aaf n ALA 275 Ca -0.00 -1.67 0.00 0.00 0.00 0.00 0.00 53.44 51.76 2aaf n ALA 275 Cb 0.42 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 6.59 0.00 -2.78 0.00 0.00 -1.26 -3.78 120.51 119.28 2aaf n ALA 276 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.36 2aaf n ALA 276 Cb 0.32 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.66 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 0.00 3.25 0.58 0.00 1.00 -0.20 -5.01 119.30 118.92 2aaf s MET 277 Ca 0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 55.69 55.03 2aaf s MET 277 Cb 0.00 -2.80 -0.04 0.00 0.00 0.00 0.00 34.83 31.99 2aaf s MET 277 CO 0.00 0.48 1.05 0.00 0.00 0.00 0.00 175.02 176.55 2aaf s ALA 278 N -0.28 2.77 0.14 3.03 0.00 -1.26 -4.81 121.76 121.35 2aaf s ALA 278 Ca 0.05 0.42 -0.19 0.00 0.00 0.00 0.00 51.96 52.24 2aaf s ALA 278 Cb -0.13 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.79 2aaf s ALA 278 CO 0.02 -0.72 1.69 1.25 0.00 0.00 0.00 175.76 178.00 2aaf h LEU 279 N 0.62 -0.29 0.00 0.00 5.85 -1.83 -1.65 115.31 118.00 2aaf h LEU 279 Ca -0.47 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2aaf h LEU 279 Cb 1.22 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.44 2aaf h LEU 279 CO 0.58 -0.10 0.00 -0.90 -0.34 0.00 0.00 178.44 177.67 2aaf n ASP 280 N -5.25 0.00 -0.03 1.25 5.75 0.80 -1.48 116.55 117.59 2aaf n ASP 280 Ca -0.00 0.03 -0.09 0.00 -0.01 0.00 0.00 54.79 54.72 2aaf n ASP 280 Cb 0.17 -0.10 -0.14 0.00 -1.03 0.00 0.00 41.12 40.02 2aaf n ASP 280 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2aaf n THR 281 N -1.10 1.59 -0.04 2.12 -1.04 -0.62 -3.57 114.28 111.62 2aaf n THR 281 Ca 0.02 -0.80 0.05 0.00 -2.04 0.00 0.00 64.05 61.28 2aaf n THR 281 Cb 0.01 -1.00 0.11 0.00 -1.82 0.00 0.00 70.33 67.63 2aaf n THR 281 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2aaf n VAL 282 N -3.03 0.80 -3.64 12.58 0.24 -0.55 -4.61 118.33 120.12 2aaf n VAL 282 Ca -0.19 -0.90 -0.04 0.00 -2.04 0.00 0.00 64.34 61.17 2aaf n VAL 282 Cb 1.06 0.64 -0.06 0.00 -1.47 0.00 0.00 33.84 34.01 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 -0.95 -1.18 0.01 6.34 5.36 -0.59 -1.84 117.98 125.12 2aaf s PHE 283 Ca 0.17 2.21 -0.16 0.00 -0.96 0.00 0.00 56.93 58.19 2aaf s PHE 283 Cb 0.09 0.71 0.03 0.00 -0.34 0.00 0.00 43.02 43.51 2aaf s PHE 283 CO 0.12 -0.59 0.35 -1.12 -1.46 0.00 0.00 175.22 172.53 2aaf s SER 284 N 2.19 -0.22 0.36 6.13 0.01 -0.58 -3.95 113.70 117.64 2aaf s SER 284 Ca -0.08 0.02 -0.15 0.00 1.31 0.00 0.00 55.95 57.05 2aaf s SER 284 Cb -0.08 0.36 -0.09 0.00 0.21 0.00 0.00 66.02 66.42 2aaf s SER 284 CO -0.19 -0.55 0.79 -0.36 0.41 0.00 0.00 173.24 173.33 2aaf s PHE 285 N -1.93 3.38 0.00 2.43 0.08 -1.26 -0.14 117.98 120.54 2aaf s PHE 285 Ca -0.09 1.26 0.00 0.00 0.12 0.00 0.00 56.93 58.22 2aaf s PHE 285 Cb -0.03 -2.58 0.00 0.00 -0.57 0.00 0.00 43.02 39.84 2aaf s PHE 285 CO 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 175.22 175.13 2aaf s ASP 287 N -1.30 0.31 0.39 0.00 3.68 -1.01 -2.68 116.67 116.06 2aaf s ASP 287 Ca 0.00 -1.24 0.21 0.00 2.13 0.00 0.00 52.55 53.65 2aaf s ASP 287 Cb 0.00 0.78 1.24 0.00 -1.45 0.00 0.00 42.92 43.49 2aaf s ASP 287 CO 0.00 -1.54 1.65 0.03 0.13 0.00 0.00 175.17 175.45 2aaf h ARG 288 N 2.04 0.20 -0.21 4.34 3.08 -1.95 -2.91 114.38 118.98 2aaf h ARG 288 Ca -0.30 -0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.53 2aaf h ARG 288 Cb 1.25 -0.05 -0.39 0.00 0.08 0.00 0.00 29.97 30.86 2aaf h ARG 288 CO 0.39 0.13 -1.08 -0.40 -1.07 0.00 0.00 179.97 177.95 2aaf n ASP 289 N -4.89 1.28 -3.72 7.04 3.85 -1.26 -5.07 116.55 113.78 2aaf n ASP 289 Ca 0.34 -2.02 -0.23 0.00 -0.71 0.00 0.00 54.79 52.17 2aaf n ASP 289 Cb 1.17 -0.39 -0.17 0.00 -1.35 0.00 0.00 41.12 40.38 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 -1.84 0.54 0.18 -2.12 1.98 -1.10 0.42 118.68 116.74 2aaf s LEU 290 Ca 0.31 -0.21 0.06 0.00 -2.89 0.00 0.00 54.13 51.40 2aaf s LEU 290 Cb 0.36 -0.37 -0.05 0.00 0.66 0.00 0.00 46.19 46.79 2aaf s LEU 290 CO -0.11 -0.24 -0.13 0.68 -1.89 0.00 0.00 176.35 174.67 2aaf s VAL 291 N 2.02 1.50 0.05 1.68 -7.23 -0.85 -0.13 120.40 117.44 2aaf s VAL 291 Ca 0.04 -2.15 0.03 0.00 -1.81 0.00 0.00 61.98 58.09 2aaf s VAL 291 Cb -0.13 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 2aaf s VAL 291 CO -0.06 -0.66 0.03 0.42 -0.31 0.00 0.00 175.10 174.53 2aaf s THR 292 N -3.12 4.27 0.01 5.32 -4.23 0.80 -1.80 115.64 116.89 2aaf s THR 292 Ca 0.20 -0.77 -0.17 0.00 -1.18 0.00 0.00 61.69 59.77 2aaf s THR 292 Cb 0.01 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 70.88 2aaf s THR 292 CO 0.04 0.21 0.36 0.68 -0.54 0.00 0.00 174.62 175.37 2aaf s VAL 293 N -1.26 0.06 -0.70 2.29 -7.23 -0.87 -1.53 120.40 111.15 2aaf s VAL 293 Ca 0.25 -0.48 -0.17 0.00 -1.81 0.00 0.00 61.98 59.78 2aaf s VAL 293 Cb -0.12 -0.80 0.15 0.00 0.56 0.00 0.00 36.38 36.18 2aaf s VAL 293 CO 0.17 -0.26 0.74 0.12 -0.31 0.00 0.00 175.10 175.55 2aaf s PHE 294 N -1.85 3.33 0.14 2.82 5.36 -0.77 -1.42 117.98 125.60 2aaf s PHE 294 Ca -0.10 -1.44 -0.18 0.00 -0.96 0.00 0.00 56.93 54.25 2aaf s PHE 294 Cb -0.03 -3.94 0.05 0.00 -0.34 0.00 0.00 43.02 38.76 2aaf s PHE 294 CO 0.02 -1.16 1.14 -2.30 -1.46 0.00 0.00 175.22 171.46 2aaf n PRO 295 N 5.33 -0.26 -0.18 10.12 -0.02 -1.26 -0.63 135.00 148.11 2aaf n PRO 295 Ca 0.02 1.13 -0.05 0.00 -2.02 0.00 0.00 63.50 62.58 2aaf n PRO 295 Cb 0.44 -1.66 0.02 0.00 -0.02 0.00 0.00 33.50 32.28 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 -0.14 0.08 -0.52 3.07 -1.97 -0.68 114.58 114.43 2aaf h GLU 296 Ca 0.18 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2aaf h GLU 296 Cb 0.36 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2aaf h GLU 296 CO -0.71 -0.09 -0.04 0.28 -1.40 0.00 0.00 179.01 177.05 2aaf h VAL 297 N -0.14 1.15 0.00 3.13 2.07 -1.37 -3.29 116.25 117.80 2aaf h VAL 297 Ca 0.24 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 2aaf h VAL 297 Cb 0.52 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2aaf h VAL 297 CO -0.63 0.31 -0.03 0.58 0.02 0.00 0.00 177.57 177.82 2aaf h VAL 298 N -0.80 0.65 0.00 2.57 2.07 -0.80 -1.12 116.25 118.82 2aaf h VAL 298 Ca -0.01 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2aaf h VAL 298 Cb 0.60 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2aaf h VAL 298 CO 0.02 0.03 -0.02 0.07 0.02 0.00 0.00 177.57 177.69 2aaf h LYS 299 N 0.00 0.00 -0.02 1.57 2.10 -1.23 -3.25 116.57 115.74 2aaf h LYS 299 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2aaf h LYS 299 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2aaf h LYS 299 CO 0.00 0.00 -0.21 0.39 -2.00 0.00 0.00 179.45 177.64 2aaf n GLU 300 N -3.01 1.62 -2.50 0.07 -0.58 -0.46 -4.90 120.64 110.88 2aaf n GLU 300 Ca 0.04 -1.25 -0.42 0.00 -0.42 0.00 0.00 57.16 55.11 2aaf n GLU 300 Cb 0.52 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.89 2aaf n GLU 300 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 2aaf s ILE 301 N -2.24 4.26 -0.49 -3.67 2.07 -1.01 -4.62 121.20 115.49 2aaf s ILE 301 Ca 0.26 1.63 -0.23 0.00 -1.41 0.00 0.00 60.65 60.89 2aaf s ILE 301 Cb 0.19 -4.05 0.03 0.00 0.13 0.00 0.00 42.46 38.77 2aaf s ILE 301 CO 0.43 0.13 0.84 -0.69 -1.91 0.00 0.00 174.94 173.74 2aaf s VAL 302 N 1.00 4.57 0.38 4.00 1.01 0.04 -4.42 120.40 126.97 2aaf s VAL 302 Ca 0.56 0.33 -0.25 0.00 0.00 0.00 0.00 61.98 62.63 2aaf s VAL 302 Cb -0.27 -4.40 -0.09 0.00 0.00 0.00 0.00 36.38 31.62 2aaf s VAL 302 CO 0.29 -0.87 1.03 -2.16 0.00 0.00 0.00 175.10 173.39 2aaf s PRO 303 N 3.49 4.28 -0.04 2.72 0.04 -1.26 -0.57 135.00 143.66 2aaf s PRO 303 Ca 0.29 1.48 -0.01 0.00 0.04 0.00 0.00 61.00 62.81 2aaf s PRO 303 Cb -0.13 -2.62 0.03 0.00 0.04 0.00 0.00 34.50 31.82 2aaf s PRO 303 CO 0.21 -0.03 0.03 -0.06 0.04 0.00 0.00 177.00 177.19 2aaf s PHE 304 N -1.64 0.18 -0.16 0.56 0.08 -0.65 -2.12 117.98 114.23 2aaf s PHE 304 Ca 0.56 0.12 -0.17 0.00 0.12 0.00 0.00 56.93 57.56 2aaf s PHE 304 Cb -0.22 -0.44 -0.04 0.00 -0.57 0.00 0.00 43.02 41.75 2aaf s PHE 304 CO 0.27 -0.17 0.44 -1.12 -0.10 0.00 0.00 175.22 174.55 2aaf s SER 305 N 1.64 6.58 -0.32 1.36 0.01 -0.74 0.02 113.70 122.25 2aaf s SER 305 Ca -0.02 0.68 -0.03 0.00 1.31 0.00 0.00 55.95 57.90 2aaf s SER 305 Cb -0.13 -2.26 0.05 0.00 0.21 0.00 0.00 66.02 63.89 2aaf s SER 305 CO -0.03 -0.04 0.04 -0.22 0.41 0.00 0.00 173.24 173.40 2aaf s LEU 306 N 0.94 4.09 0.29 2.44 2.96 0.29 -1.76 118.68 127.93 2aaf s LEU 306 Ca 0.23 -1.31 0.10 0.00 -0.22 0.00 0.00 54.13 52.93 2aaf s LEU 306 Cb -0.15 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 2aaf s LEU 306 CO 0.09 -0.29 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.65 2aaf s ARG 307 N 1.27 2.09 0.40 1.98 0.52 -0.05 -1.73 118.95 123.44 2aaf s ARG 307 Ca -0.03 -1.59 -0.24 0.00 -0.52 0.00 0.00 55.73 53.34 2aaf s ARG 307 Cb -0.20 -2.01 -0.09 0.00 0.52 0.00 0.00 34.95 33.18 2aaf s ARG 307 CO -0.01 0.28 1.07 -1.25 0.02 0.00 0.00 175.30 175.41 2aaf s PRO 308 N -3.65 4.13 -0.10 3.54 0.04 -1.26 -0.43 135.00 137.27 2aaf s PRO 308 Ca 0.32 1.55 -0.03 0.00 0.04 0.00 0.00 61.00 62.88 2aaf s PRO 308 Cb -0.04 -2.55 0.05 0.00 0.04 0.00 0.00 34.50 32.00 2aaf s PRO 308 CO 0.19 -0.18 0.13 0.34 0.04 0.00 0.00 177.00 177.52 2aaf s ASP 309 N -1.52 1.25 0.12 6.66 3.68 0.32 -4.69 116.67 122.49 2aaf s ASP 309 Ca 0.58 0.01 -0.16 0.00 2.13 0.00 0.00 52.55 55.11 2aaf s ASP 309 Cb -0.23 0.07 -0.03 0.00 -1.45 0.00 0.00 42.92 41.28 2aaf s ASP 309 CO 0.29 -0.28 1.63 -0.65 0.13 0.00 0.00 175.17 176.29 2aaf h PRO 310 N 8.39 0.57 0.00 4.34 0.11 -1.96 -2.59 132.00 140.85 2aaf h PRO 310 Ca -0.14 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2aaf h PRO 310 Cb 1.13 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2aaf h PRO 310 CO 0.19 0.60 0.00 -1.13 -0.21 0.00 0.00 178.00 177.45 2aaf n SER 311 N -4.62 0.00 -4.84 -2.05 3.41 -1.26 -4.72 113.62 99.54 2aaf n SER 311 Ca -0.01 -1.01 -0.38 0.00 -0.26 0.00 0.00 58.87 57.21 2aaf n SER 311 Cb 0.18 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.07 2aaf n SER 311 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2aaf s SER 312 N -1.55 6.67 0.23 4.04 0.15 -0.98 -4.99 113.70 117.28 2aaf s SER 312 Ca 0.05 0.79 -0.06 0.00 0.70 0.00 0.00 55.95 57.43 2aaf s SER 312 Cb 0.02 -2.20 0.34 0.00 -1.71 0.00 0.00 66.02 62.47 2aaf s SER 312 CO 0.04 0.33 1.80 -0.65 1.20 0.00 0.00 173.24 175.96 2aaf h PRO 313 N 4.97 0.70 -0.63 5.44 0.11 -1.88 -1.69 132.00 139.01 2aaf h PRO 313 Ca -0.52 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2aaf h PRO 313 Cb 1.22 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2aaf h PRO 313 CO 0.62 0.46 0.00 2.48 -0.21 0.00 0.00 178.00 181.35 2aaf n TYR 314 N -4.78 1.67 -0.97 0.65 0.18 -1.26 -4.96 117.16 107.69 2aaf n TYR 314 Ca 0.12 -0.62 0.00 0.00 1.88 0.00 0.00 57.90 59.27 2aaf n TYR 314 Cb 0.25 -0.35 0.00 0.00 -0.38 0.00 0.00 39.34 38.85 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 0.89 0.34 3.20 -7.48 0.00 -0.63 -4.99 105.19 96.52 2aaf n GLY 315 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.75 1.01 0.00 1.61 -1.94 -1.25 0.12 119.30 118.11 2aaf s MET 316 Ca 0.00 -1.48 0.01 0.00 -1.71 0.00 0.00 55.69 52.51 2aaf s MET 316 Cb 0.00 -0.10 -0.01 0.00 2.01 0.00 0.00 34.83 36.73 2aaf s MET 316 CO 0.00 -0.16 -0.04 1.21 -0.01 0.00 0.00 175.02 176.03 2aaf s ASN 317 N -3.12 0.43 -0.07 3.03 3.84 0.43 -4.65 114.94 114.82 2aaf s ASN 317 Ca 0.22 -0.14 0.04 0.00 0.21 0.00 0.00 52.86 53.19 2aaf s ASN 317 Cb 0.06 -0.02 0.00 0.00 -0.55 0.00 0.00 41.25 40.74 2aaf s ASN 317 CO 0.02 -0.01 -0.19 -0.63 -2.79 0.00 0.00 177.10 173.50 2aaf s ILE 318 N -0.31 1.66 -0.09 -5.21 1.01 -1.26 -0.87 121.20 116.13 2aaf s ILE 318 Ca -0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 2aaf s ILE 318 Cb -0.03 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 41.02 2aaf s ILE 318 CO -0.00 0.47 -0.05 -0.60 0.00 0.00 0.00 174.94 174.76 2aaf s ARG 319 N 0.32 1.13 0.01 2.79 6.06 -0.72 -4.99 118.95 123.55 2aaf s ARG 319 Ca -0.13 -0.11 -0.30 0.00 -2.50 0.00 0.00 55.73 52.69 2aaf s ARG 319 Cb -0.16 -1.29 -0.05 0.00 0.06 0.00 0.00 34.95 33.52 2aaf s ARG 319 CO 0.05 -0.25 1.25 0.50 -2.50 0.00 0.00 175.30 174.35 2aaf s ARG 320 N 1.70 4.37 0.26 5.12 3.52 -1.26 -1.80 118.95 130.86 2aaf s ARG 320 Ca 0.03 1.79 -0.15 0.00 -0.13 0.00 0.00 55.73 57.27 2aaf s ARG 320 Cb -0.13 -3.46 -0.08 0.00 -1.56 0.00 0.00 34.95 29.72 2aaf s ARG 320 CO -0.06 -0.39 0.68 -1.21 -0.81 0.00 0.00 175.30 173.50 2aaf s GLU 321 N 1.72 4.02 0.01 5.12 0.41 -0.90 -4.97 118.70 124.10 2aaf s GLU 321 Ca 0.59 0.62 0.21 0.00 -0.41 0.00 0.00 54.97 55.97 2aaf s GLU 321 Cb -0.29 -2.63 -0.22 0.00 -1.78 0.00 0.00 34.13 29.22 2aaf s GLU 321 CO 0.26 0.28 0.59 0.39 -0.49 0.00 0.00 175.26 176.29 2aaf n GLU 322 N 0.05 0.65 -1.70 1.61 -0.58 -1.26 -4.66 120.64 114.76 2aaf n GLU 322 Ca 0.01 -0.03 -0.34 0.00 -0.42 0.00 0.00 57.16 56.38 2aaf n GLU 322 Cb 0.52 -1.63 0.06 0.00 -0.57 0.00 0.00 31.44 29.82 2aaf n GLU 322 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2aaf s LYS 323 N -3.22 2.60 0.93 3.49 1.02 -1.26 -5.00 119.74 118.31 2aaf s LYS 323 Ca -0.06 1.60 -0.12 0.00 0.02 0.00 0.00 55.97 57.41 2aaf s LYS 323 Cb 0.11 -1.91 0.15 0.00 -0.52 0.00 0.00 37.83 35.66 2aaf s LYS 323 CO 0.85 -1.45 1.10 0.95 -0.92 0.00 0.00 175.35 175.89 2aaf s THR 324 N -2.08 2.33 0.10 2.17 -4.23 -1.26 -4.71 115.64 107.96 2aaf s THR 324 Ca 0.71 0.11 -0.22 0.00 -1.18 0.00 0.00 61.69 61.11 2aaf s THR 324 Cb -0.25 -2.68 -0.12 0.00 1.34 0.00 0.00 72.50 70.79 2aaf s THR 324 CO 0.41 -0.14 1.75 0.15 -0.54 0.00 0.00 174.62 176.25 2aaf h PHE 325 N -1.63 0.08 -0.61 3.99 3.57 -1.82 -0.82 116.94 119.69 2aaf h PHE 325 Ca -0.52 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 60.96 2aaf h PHE 325 Cb 1.31 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 40.00 2aaf h PHE 325 CO 0.35 0.05 0.25 -0.07 -2.23 0.00 0.00 178.31 176.66 2aaf h LEU 326 N 0.09 0.81 -0.61 0.59 3.38 -1.90 -0.87 115.31 116.80 2aaf h LEU 326 Ca 0.03 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2aaf h LEU 326 Cb -0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2aaf h LEU 326 CO -0.01 0.72 0.08 -0.33 0.09 0.00 0.00 178.44 178.98 2aaf h GLU 327 N 0.88 1.02 0.11 1.13 5.08 -1.64 0.28 114.58 121.44 2aaf h GLU 327 Ca 0.21 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2aaf h GLU 327 Cb 0.15 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2aaf h GLU 327 CO -0.02 0.97 -0.06 0.28 -1.00 0.00 0.00 179.01 179.18 2aaf h VAL 328 N 0.93 0.93 -0.26 3.13 2.07 -0.94 0.56 116.25 122.66 2aaf h VAL 328 Ca 0.18 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 2aaf h VAL 328 Cb 0.46 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2aaf h VAL 328 CO 0.02 0.04 -0.14 0.58 0.02 0.00 0.00 177.57 178.08 2aaf h VAL 329 N -0.23 1.23 0.19 2.57 2.07 -1.10 0.13 116.25 121.12 2aaf h VAL 329 Ca -0.02 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2aaf h VAL 329 Cb 0.18 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2aaf h VAL 329 CO 0.03 0.33 -0.09 0.00 0.02 0.00 0.00 177.57 177.85 2aaf h ALA 330 N 1.44 -0.26 0.00 1.67 0.00 0.03 -2.76 119.26 119.38 2aaf h ALA 330 Ca 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2aaf h ALA 330 Cb 0.50 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2aaf h ALA 330 CO 0.03 -0.49 -0.12 1.49 0.00 0.00 0.00 179.25 180.16 2aaf h GLU 331 N -0.56 0.00 0.00 0.00 4.81 0.29 -1.86 114.58 117.26 2aaf h GLU 331 Ca -0.03 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2aaf h GLU 331 Cb 0.42 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2aaf h GLU 331 CO 0.04 0.12 -0.34 0.66 -0.73 0.00 0.00 179.01 178.77 2aaf h SER 332 N 0.00 0.00 -0.23 1.04 4.64 -0.70 -2.01 113.55 116.29 2aaf h SER 332 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2aaf h SER 332 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2aaf h SER 332 CO 0.02 0.34 0.00 0.18 -0.87 0.00 0.00 176.83 176.49 2aaf n LEU 333 N -3.89 1.89 -0.08 5.97 4.32 -0.83 -4.86 117.00 119.52 2aaf n LEU 333 Ca -0.02 -0.83 -0.01 0.00 -0.02 0.00 0.00 56.01 55.13 2aaf n LEU 333 Cb 0.40 -0.15 -0.00 0.00 -1.62 0.00 0.00 43.42 42.05 2aaf n LEU 333 CO 0.37 0.41 -0.01 0.61 -1.22 0.00 0.00 177.39 177.55 2aaf n GLY 334 N 1.15 0.49 3.95 -0.72 0.00 -0.76 -5.03 105.19 104.27 2aaf n GLY 334 Ca 0.16 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.24 4.26 -0.08 0.99 1.43 -0.76 -5.01 118.68 119.27 2aaf s LEU 335 Ca 0.00 0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 53.10 2aaf s LEU 335 Cb 0.00 -3.02 -0.29 0.00 0.03 0.00 0.00 46.19 42.91 2aaf s LEU 335 CO 0.00 -0.05 0.87 0.50 0.23 0.00 0.00 176.35 177.89 2aaf h LYS 336 N 1.66 0.18 -2.08 1.70 3.64 -1.96 -3.33 116.57 116.39 2aaf h LYS 336 Ca -0.49 -0.30 -0.05 0.00 -1.27 0.00 0.00 60.65 58.54 2aaf h LYS 336 Cb 1.21 0.11 -0.21 0.00 -0.41 0.00 0.00 32.23 32.92 2aaf h LYS 336 CO 0.65 1.13 0.09 -1.59 -2.27 0.00 0.00 179.45 177.47 2aaf s LYS 337 N -2.42 0.81 0.12 1.90 0.00 -1.26 -4.88 119.74 114.00 2aaf s LYS 337 Ca -0.16 0.93 -0.19 0.00 0.00 0.00 0.00 55.97 56.56 2aaf s LYS 337 Cb -0.00 0.40 -0.07 0.00 0.00 0.00 0.00 37.83 38.15 2aaf s LYS 337 CO 0.77 -0.10 0.60 -0.51 0.00 0.00 0.00 175.35 176.11 2aaf s LEU 338 N 0.30 4.46 0.61 2.77 1.43 -1.26 -5.02 118.68 121.98 2aaf s LEU 338 Ca -0.00 1.26 -0.14 0.00 -1.03 0.00 0.00 54.13 54.22 2aaf s LEU 338 Cb -0.05 -3.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 2aaf s LEU 338 CO 0.01 0.20 1.04 -0.13 0.23 0.00 0.00 176.35 177.71 2aaf s ARG 339 N -1.43 3.34 -0.07 1.70 0.52 0.17 -4.95 118.95 118.22 2aaf s ARG 339 Ca 0.33 1.05 -0.04 0.00 -0.52 0.00 0.00 55.73 56.55 2aaf s ARG 339 Cb -0.18 -2.04 0.03 0.00 0.52 0.00 0.00 34.95 33.28 2aaf s ARG 339 CO 0.20 -0.78 0.18 0.08 0.02 0.00 0.00 175.30 174.99 2aaf s VAL 340 N -2.72 -0.03 -0.32 3.52 1.01 -1.26 -2.01 120.40 118.59 2aaf s VAL 340 Ca 0.60 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.65 2aaf s VAL 340 Cb -0.14 -0.28 0.03 0.00 0.00 0.00 0.00 36.38 36.00 2aaf s VAL 340 CO 0.43 0.05 0.07 -0.69 0.00 0.00 0.00 175.10 174.96 2aaf s VAL 341 N 0.91 3.66 -0.13 2.92 1.01 -0.74 -5.00 120.40 123.03 2aaf s VAL 341 Ca -0.07 -1.05 -0.22 0.00 0.00 0.00 0.00 61.98 60.65 2aaf s VAL 341 Cb -0.09 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2aaf s VAL 341 CO -0.05 -0.08 0.64 -1.61 0.00 0.00 0.00 175.10 174.00 2aaf s GLU 342 N 1.40 4.34 0.01 2.72 2.02 -1.26 -2.06 118.70 125.86 2aaf s GLU 342 Ca -0.01 0.72 -0.02 0.00 0.02 0.00 0.00 54.97 55.67 2aaf s GLU 342 Cb -0.19 -3.49 -0.01 0.00 0.10 0.00 0.00 34.13 30.54 2aaf s GLU 342 CO 0.02 -0.04 0.03 0.95 0.02 0.00 0.00 175.26 176.24 2aaf s THR 343 N 1.20 0.08 0.00 3.63 -4.23 -0.51 -4.92 115.64 110.89 2aaf s THR 343 Ca 0.32 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 2aaf s THR 343 Cb -0.16 -0.26 0.00 0.00 1.34 0.00 0.00 72.50 73.41 2aaf s THR 343 CO 0.14 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 2aaf n GLY 344 N 1.90 0.00 0.01 3.99 0.00 -0.52 -3.93 105.19 106.64 2aaf n GLY 344 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2aaf n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aaf n ARG 352 N 0.00 0.61 0.00 1.61 5.12 -1.26 -3.91 116.66 118.84 2aaf n ARG 352 Ca 0.00 -0.18 -0.03 0.00 -1.93 0.00 0.00 57.85 55.70 2aaf n ARG 352 Cb 0.00 -1.51 -0.01 0.00 -1.16 0.00 0.00 32.46 29.78 2aaf n ARG 352 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2aaf n GLU 353 N -2.20 0.11 -3.91 5.56 -0.58 -1.26 -5.12 120.64 113.24 2aaf n GLU 353 Ca -0.03 0.04 -0.11 0.00 -0.42 0.00 0.00 57.16 56.64 2aaf n GLU 353 Cb 0.54 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 30.73 2aaf n GLU 353 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 2aaf s GLN 354 N -2.15 2.16 0.51 3.49 -2.07 -1.26 -5.15 119.66 115.20 2aaf s GLN 354 Ca -0.06 -1.61 -0.20 0.00 -1.82 0.00 0.00 55.36 51.67 2aaf s GLN 354 Cb 0.02 0.56 -0.07 0.00 -1.09 0.00 0.00 33.01 32.42 2aaf s GLN 354 CO 0.09 -0.98 1.10 -0.46 -1.32 0.00 0.00 175.29 173.72 2aaf s TRP 355 N -2.45 2.84 -0.09 9.60 -0.00 -1.26 -5.04 118.94 122.54 2aaf s TRP 355 Ca 0.22 1.56 -0.30 0.00 -0.00 0.00 0.00 56.10 57.57 2aaf s TRP 355 Cb -0.03 -3.21 0.10 0.00 -0.00 0.00 0.00 33.47 30.32 2aaf s TRP 355 CO 0.16 -1.25 0.83 0.16 -0.00 0.00 0.00 176.95 176.85 2aaf s ASP 356 N -1.80 -0.51 -0.49 5.86 -4.77 -1.25 -5.06 116.67 108.65 2aaf s ASP 356 Ca 0.69 0.51 0.03 0.00 -3.30 0.00 0.00 52.55 50.48 2aaf s ASP 356 Cb -0.21 0.43 0.14 0.00 -1.09 0.00 0.00 42.92 42.18 2aaf s ASP 356 CO 0.25 -0.51 0.28 -0.62 0.70 0.00 0.00 175.17 175.27 2aaf s ASP 357 N -1.29 3.84 0.00 2.11 -1.08 -1.26 -1.44 116.67 117.55 2aaf s ASP 357 Ca -0.06 -2.90 0.28 0.00 -0.52 0.00 0.00 52.55 49.36 2aaf s ASP 357 Cb -0.00 -1.23 1.51 0.00 -1.46 0.00 0.00 42.92 41.74 2aaf s ASP 357 CO 0.04 -0.23 1.99 0.61 0.52 0.00 0.00 175.17 178.10 2aaf n GLY 358 N 3.20 -1.08 3.65 2.66 0.00 -1.26 -4.85 105.19 107.51 2aaf n GLY 358 Ca 0.10 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.36 2.43 0.00 1.61 0.01 -1.26 -4.20 114.94 111.17 2aaf s ASN 359 Ca 0.32 1.29 0.00 0.00 -0.71 0.00 0.00 52.86 53.77 2aaf s ASN 359 Cb 0.19 -1.98 0.00 0.00 0.41 0.00 0.00 41.25 39.87 2aaf s ASN 359 CO 0.39 -3.26 0.00 -3.20 -1.51 0.00 0.00 177.10 169.51 2aaf n ASN 360 N -4.27 -2.08 -4.89 -1.22 2.85 -1.23 -4.89 115.26 99.53 2aaf n ASN 360 Ca 0.05 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.23 2aaf n ASN 360 Cb 0.56 -0.49 -0.00 0.00 1.24 0.00 0.00 39.78 41.10 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 4.80 -0.11 3.44 -7.23 -1.26 -1.19 120.40 116.85 2aaf s VAL 361 Ca 0.00 0.56 0.03 0.00 -1.81 0.00 0.00 61.98 60.76 2aaf s VAL 361 Cb 0.00 -3.85 -0.00 0.00 0.56 0.00 0.00 36.38 33.09 2aaf s VAL 361 CO 0.00 -0.94 -0.22 0.54 -0.31 0.00 0.00 175.10 174.18 2aaf s VAL 362 N -2.88 2.24 0.25 1.32 0.11 -1.09 -4.32 120.40 116.02 2aaf s VAL 362 Ca 0.51 -0.95 -0.30 0.00 -2.93 0.00 0.00 61.98 58.31 2aaf s VAL 362 Cb -0.11 -1.87 -0.09 0.00 -1.53 0.00 0.00 36.38 32.78 2aaf s VAL 362 CO 0.47 0.55 1.16 0.00 -3.33 0.00 0.00 175.10 173.95 2aaf n LEU 364 N 1.68 1.28 -3.55 0.00 4.77 0.70 -4.87 117.00 117.01 2aaf n LEU 364 Ca 0.01 0.17 -0.08 0.00 -0.03 0.00 0.00 56.01 56.08 2aaf n LEU 364 Cb 0.44 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2aaf n LEU 364 CO 0.55 0.60 0.67 -1.83 -1.33 0.00 0.00 177.39 176.05 2aaf s GLU 365 N -2.55 0.93 -0.41 3.23 -1.05 -1.21 -0.65 118.70 116.99 2aaf s GLU 365 Ca -0.14 -0.38 -0.43 0.00 -0.15 0.00 0.00 54.97 53.86 2aaf s GLU 365 Cb 0.07 0.40 -0.18 0.00 -0.44 0.00 0.00 34.13 33.98 2aaf s GLU 365 CO 0.78 -0.41 1.76 -2.30 0.95 0.00 0.00 175.26 176.04 2aaf n PRO 366 N -0.30 0.52 -0.01 -4.83 -0.02 0.18 -1.08 135.00 129.47 2aaf n PRO 366 Ca -0.09 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2aaf n PRO 366 Cb 0.62 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 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 4.63 1.39 3.22 -1.23 0.00 -1.09 -5.02 105.19 107.09 2aaf n GLY 367 Ca 0.33 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.48 2.11 0.04 1.61 1.01 -0.24 -0.33 120.40 122.12 2aaf s VAL 368 Ca 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 2aaf s VAL 368 Cb 0.00 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2aaf s VAL 368 CO 0.00 0.56 0.03 0.54 0.00 0.00 0.00 175.10 176.22 2aaf s VAL 369 N 0.46 0.15 -0.16 2.92 0.11 -0.74 -0.22 120.40 122.91 2aaf s VAL 369 Ca -0.16 -1.22 -0.01 0.00 -2.93 0.00 0.00 61.98 57.66 2aaf s VAL 369 Cb -0.17 -0.86 -0.01 0.00 -1.53 0.00 0.00 36.38 33.81 2aaf s VAL 369 CO 0.06 -0.67 -0.12 -0.69 -3.33 0.00 0.00 175.10 170.35 2aaf s VAL 370 N -2.60 2.98 0.00 2.04 1.01 -0.12 -0.62 120.40 123.09 2aaf s VAL 370 Ca -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2aaf s VAL 370 Cb -0.01 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 34.08 2aaf s VAL 370 CO -0.05 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2aaf n GLY 371 N 4.06 4.53 3.88 4.51 0.00 0.17 -2.68 105.19 119.66 2aaf n GLY 371 Ca -0.19 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.46 3.59 0.38 1.61 4.12 -1.26 -0.55 117.35 123.78 2aaf s TYR 372 Ca 0.00 0.59 0.10 0.00 0.02 0.00 0.00 57.07 57.78 2aaf s TYR 372 Cb 0.00 -2.00 0.77 0.00 -1.52 0.00 0.00 41.96 39.21 2aaf s TYR 372 CO 0.00 0.63 1.89 0.38 0.02 0.00 0.00 175.55 178.48 2aaf h ASP 373 N 4.15 0.18 0.15 2.29 -0.00 -1.44 -3.13 116.42 118.62 2aaf h ASP 373 Ca -0.51 -0.04 -0.03 0.00 -0.00 0.00 0.00 57.03 56.45 2aaf h ASP 373 Cb 1.20 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 40.48 2aaf h ASP 373 CO 0.65 0.38 -0.15 0.08 -0.00 0.00 0.00 179.24 180.20 2aaf h ARG 374 N 0.17 0.00 -2.18 4.15 0.11 -1.95 -3.30 114.38 111.38 2aaf h ARG 374 Ca 0.03 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.84 2aaf h ARG 374 Cb 0.44 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.47 2aaf h ARG 374 CO 0.03 0.15 0.36 0.09 0.10 0.00 0.00 179.97 180.70 2aaf n ASN 375 N -4.34 5.81 -0.12 0.08 3.02 -1.18 -4.73 115.26 113.80 2aaf n ASN 375 Ca -0.03 -2.49 -0.09 0.00 -0.03 0.00 0.00 54.58 51.94 2aaf n ASN 375 Cb 0.22 -1.43 -0.07 0.00 -0.61 0.00 0.00 39.78 37.89 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 2.18 0.00 0.00 3.41 1.35 -1.84 -1.17 112.91 116.84 2aaf h THR 376 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 2aaf h THR 376 Cb 1.29 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2aaf h THR 376 CO 0.50 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.77 2aaf n TYR 377 N -4.56 0.00 -0.36 4.73 9.36 -1.26 -0.14 117.16 124.92 2aaf n TYR 377 Ca -0.02 0.00 0.27 0.00 3.32 0.00 0.00 57.90 61.47 2aaf n TYR 377 Cb 0.23 -0.31 0.53 0.00 -0.63 0.00 0.00 39.34 39.16 2aaf n TYR 377 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 2aaf h THR 378 N 0.00 0.34 0.00 2.97 2.02 -1.91 0.55 112.91 116.89 2aaf h THR 378 Ca 0.00 -0.10 -0.18 0.00 0.77 0.00 0.00 66.41 66.90 2aaf h THR 378 Cb 0.00 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.40 2aaf h THR 378 CO 0.00 0.05 -0.85 0.78 0.37 0.00 0.00 175.52 175.87 2aaf h ASN 379 N 0.30 0.06 -0.47 4.18 2.35 -0.05 -1.44 115.58 120.51 2aaf h ASN 379 Ca 0.71 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 56.33 2aaf h ASN 379 Cb 1.84 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 40.17 2aaf h ASN 379 CO -0.44 0.88 0.03 0.74 -1.65 0.00 0.00 177.43 176.99 2aaf h THR 380 N 0.02 1.26 -0.44 2.81 2.02 0.35 -0.27 112.91 118.66 2aaf h THR 380 Ca -0.02 -1.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.10 2aaf h THR 380 Cb 1.50 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 2aaf h THR 380 CO 0.12 0.35 0.11 -0.07 0.37 0.00 0.00 175.52 176.40 2aaf h LEU 381 N 0.68 0.67 -1.51 2.58 3.38 -1.10 -1.94 115.31 118.07 2aaf h LEU 381 Ca 0.14 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2aaf h LEU 381 Cb 0.47 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2aaf h LEU 381 CO 0.02 0.73 0.34 0.25 0.09 0.00 0.00 178.44 179.87 2aaf h LEU 382 N 0.59 0.56 -0.23 1.67 5.85 -0.95 -1.05 115.31 121.75 2aaf h LEU 382 Ca 0.14 -0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.64 2aaf h LEU 382 Cb 0.32 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2aaf h LEU 382 CO 0.00 0.40 -0.90 0.03 -0.34 0.00 0.00 178.44 177.63 2aaf h ARG 383 N 0.66 0.33 0.00 1.25 3.08 -0.72 -1.36 114.38 117.61 2aaf h ARG 383 Ca 0.20 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2aaf h ARG 383 Cb -0.01 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2aaf h ARG 383 CO -0.05 1.04 0.00 0.87 -1.07 0.00 0.00 179.97 180.76 2aaf h LYS 384 N 0.19 0.00 -0.31 0.04 1.57 -0.44 -1.44 116.57 116.17 2aaf h LYS 384 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2aaf h LYS 384 Cb 1.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.84 2aaf h LYS 384 CO 0.15 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.03 2aaf n ALA 385 N -2.02 2.47 -0.25 3.86 0.00 -0.70 -4.90 120.51 118.96 2aaf n ALA 385 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2aaf n ALA 385 Cb 0.22 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 1.17 0.79 3.80 0.00 0.00 -0.54 -5.06 105.19 105.35 2aaf n GLY 386 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.18 5.45 -0.23 1.61 1.01 -0.54 -4.90 120.40 120.62 2aaf s VAL 387 Ca 0.00 0.23 -0.19 0.00 0.00 0.00 0.00 61.98 62.02 2aaf s VAL 387 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2aaf s VAL 387 CO 0.00 0.53 0.55 -0.70 0.00 0.00 0.00 175.10 175.47 2aaf s GLU 388 N -0.33 4.14 -0.33 2.72 2.12 0.55 -3.69 118.70 123.88 2aaf s GLU 388 Ca 0.12 0.43 -0.08 0.00 0.36 0.00 0.00 54.97 55.80 2aaf s GLU 388 Cb -0.12 -3.61 0.02 0.00 0.26 0.00 0.00 34.13 30.69 2aaf s GLU 388 CO 0.01 -0.27 0.13 0.08 -0.54 0.00 0.00 175.26 174.68 2aaf s VAL 389 N 2.03 4.15 -0.08 3.70 1.01 -1.26 -1.79 120.40 128.16 2aaf s VAL 389 Ca 0.24 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 2aaf s VAL 389 Cb -0.16 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2aaf s VAL 389 CO 0.09 -0.09 0.50 -0.63 0.00 0.00 0.00 175.10 174.97 2aaf s ILE 390 N 1.50 5.10 0.20 2.22 1.01 0.21 -4.93 121.20 126.50 2aaf s ILE 390 Ca 0.01 1.02 0.11 0.00 0.00 0.00 0.00 60.65 61.79 2aaf s ILE 390 Cb -0.18 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2aaf s ILE 390 CO 0.04 0.37 -0.22 0.42 0.00 0.00 0.00 174.94 175.55 2aaf s THR 391 N 0.26 2.26 0.24 2.92 -4.23 -1.26 0.45 115.64 116.27 2aaf s THR 391 Ca 0.27 -2.06 0.02 0.00 -1.18 0.00 0.00 61.69 58.75 2aaf s THR 391 Cb -0.16 -2.09 -0.05 0.00 1.34 0.00 0.00 72.50 71.54 2aaf s THR 391 CO 0.12 -0.19 0.05 0.27 -0.54 0.00 0.00 174.62 174.33 2aaf s ILE 392 N -1.85 0.73 -0.00 2.99 -4.36 0.28 -4.83 121.20 114.16 2aaf s ILE 392 Ca 0.21 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.30 2aaf s ILE 392 Cb -0.07 -2.46 -0.03 0.00 1.25 0.00 0.00 42.46 41.15 2aaf s ILE 392 CO 0.10 -0.18 1.00 -0.55 0.24 0.00 0.00 174.94 175.54 2aaf s SER 393 N -3.29 7.34 0.00 4.36 0.15 -1.26 -1.11 113.70 119.89 2aaf s SER 393 Ca 0.32 1.68 0.27 0.00 0.70 0.00 0.00 55.95 58.92 2aaf s SER 393 Cb 0.07 -2.57 0.88 0.00 -1.71 0.00 0.00 66.02 62.69 2aaf s SER 393 CO 0.10 -0.29 1.64 0.00 1.20 0.00 0.00 173.24 175.90 2aaf n ALA 394 N 3.98 2.95 -0.33 5.45 0.00 -1.26 -4.37 120.51 126.93 2aaf n ALA 394 Ca 0.06 -0.39 -0.00 0.00 0.00 0.00 0.00 53.44 53.11 2aaf n ALA 394 Cb 0.51 -1.17 0.06 0.00 0.00 0.00 0.00 19.45 18.85 2aaf n ALA 394 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2aaf h SER 395 N 1.31 -1.19 0.00 0.00 0.02 -1.96 0.26 113.55 111.99 2aaf h SER 395 Ca 0.00 0.28 -0.13 0.00 -0.84 0.00 0.00 61.79 61.10 2aaf h SER 395 Cb 0.48 0.66 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2aaf h SER 395 CO 0.00 -0.30 -1.44 -0.62 -1.14 0.00 0.00 176.83 173.33 2aaf n GLU 396 N -5.50 0.18 0.26 3.45 -0.58 -1.26 -4.44 120.64 112.74 2aaf n GLU 396 Ca 0.10 0.06 0.11 0.00 -0.42 0.00 0.00 57.16 57.02 2aaf n GLU 396 Cb 0.41 -0.91 0.71 0.00 -0.57 0.00 0.00 31.44 31.08 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 -0.19 0.00 -0.89 -4.62 4.07 -1.76 -2.21 115.31 109.71 2aaf h LEU 397 Ca -0.19 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.76 2aaf h LEU 397 Cb 1.21 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.95 2aaf h LEU 397 CO -0.09 0.11 -0.04 1.23 -1.08 0.00 0.00 178.44 178.57 2aaf h GLY 398 N 0.55 0.00 0.13 0.83 0.00 -1.17 -2.96 103.07 100.44 2aaf h GLY 398 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2aaf h GLY 398 CO 0.01 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.09 2aaf n ARG 399 N -3.13 0.44 0.00 4.80 1.74 -0.83 -1.79 116.66 117.89 2aaf n ARG 399 Ca 0.02 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.20 2aaf n ARG 399 Cb 0.41 -1.06 -0.04 0.00 -1.02 0.00 0.00 32.46 30.75 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 -0.06 -0.65 1.93 -0.13 0.00 -1.12 -3.82 105.19 101.34 2aaf n GLY 400 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.97 0.00 -3.91 1.61 1.74 -0.74 -4.71 116.66 109.68 2aaf n ARG 401 Ca 0.06 0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 57.07 2aaf n ARG 401 Cb 0.38 -2.95 -0.10 0.00 -1.02 0.00 0.00 32.46 28.77 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 -2.05 0.12 0.00 -0.13 0.00 -1.26 -5.13 107.32 98.86 2aaf s GLY 402 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.36 2aaf s GLY 402 CO 0.00 -0.50 0.00 0.61 0.00 0.00 0.00 173.10 173.21 2aaf n GLY 403 N 1.15 4.67 0.38 0.20 0.00 -1.26 -4.61 105.19 105.71 2aaf n GLY 403 Ca -0.21 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.00 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 1.29 -2.00 -0.02 0.00 -1.74 -1.75 103.07 98.85 2aaf h GLY 404 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2aaf h GLY 404 CO 0.00 -0.00 0.00 1.57 0.00 0.00 0.00 176.54 178.11 2aaf n HIS 405 N -4.61 0.00 0.00 5.60 -0.00 -0.33 -2.90 115.22 112.98 2aaf n HIS 405 Ca 0.21 -0.33 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 2aaf n HIS 405 Cb 0.60 -0.20 0.00 0.00 -0.00 0.00 0.00 29.99 30.39 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 0.68 0.00 -4.56 1.57 2.81 -0.66 -4.65 117.12 112.30 2aaf n MET 407 Ca 0.00 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.65 2aaf n MET 407 Cb 0.33 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.70 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 1.45 -0.34 2.03 -4.23 -1.14 -4.37 115.64 109.04 2aaf s THR 408 Ca 0.00 -1.08 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 2aaf s THR 408 Cb 0.00 -1.27 0.10 0.00 1.34 0.00 0.00 72.50 72.67 2aaf s THR 408 CO 0.00 0.16 0.08 0.00 -0.54 0.00 0.00 174.62 174.32 2aaf s PRO 410 N 1.06 4.15 -0.03 0.00 0.02 -1.26 0.67 135.00 139.60 2aaf s PRO 410 Ca 0.11 2.53 0.03 0.00 0.02 0.00 0.00 61.00 63.69 2aaf s PRO 410 Cb -0.19 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 2aaf s PRO 410 CO -0.13 -0.61 0.02 -0.89 -0.33 0.00 0.00 177.00 175.06 2aaf n ILE 411 N 2.32 0.20 -3.66 2.83 5.41 0.35 -4.51 119.36 122.31 2aaf n ILE 411 Ca 0.08 -0.13 -0.23 0.00 1.00 0.00 0.00 62.75 63.47 2aaf n ILE 411 Cb 0.38 -0.81 -0.17 0.00 -0.71 0.00 0.00 39.64 38.33 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 -2.09 -0.00 -0.18 1.39 1.01 -0.69 -0.42 120.40 119.41 2aaf s VAL 412 Ca -0.02 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 2aaf s VAL 412 Cb 0.01 -0.43 0.08 0.00 0.00 0.00 0.00 36.38 36.04 2aaf s VAL 412 CO 0.13 -0.04 0.38 -0.60 0.00 0.00 0.00 175.10 174.98 2aaf s ARG 413 N 2.11 0.29 0.81 2.72 3.52 -0.58 -1.71 118.95 126.11 2aaf s ARG 413 Ca 0.03 0.94 -0.13 0.00 -0.13 0.00 0.00 55.73 56.45 2aaf s ARG 413 Cb -0.14 0.22 0.08 0.00 -1.56 0.00 0.00 34.95 33.55 2aaf s ARG 413 CO -0.06 -0.25 1.18 -0.51 -0.81 0.00 0.00 175.30 174.86 2aaf s ASP 414 N 2.43 3.68 0.00 -2.12 -0.00 -0.84 -0.52 116.67 119.30 2aaf s ASP 414 Ca -0.02 2.28 0.00 0.00 -0.00 0.00 0.00 52.55 54.81 2aaf s ASP 414 Cb -0.12 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.22 2aaf s ASP 414 CO -0.12 -2.60 0.00 -2.65 -0.00 0.00 0.00 175.17 169.80 2aaf n PRO 415 N -3.36 1.20 0.03 8.23 -0.02 -1.26 -3.95 135.00 135.88 2aaf n PRO 415 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2aaf n PRO 415 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 2aaf n PRO 415 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2aaf n ILE 416 N -0.21 0.00 0.51 4.25 5.41 -1.26 -4.47 119.36 123.58 2aaf n ILE 416 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.79 2aaf n ILE 416 Cb 0.00 -0.49 0.24 0.00 -0.71 0.00 0.00 39.64 38.68 2aaf n ILE 416 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02