#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aaf s LEU 8 N 0.00 4.28 0.00 -0.35 1.43 -1.26 -4.92 118.68 117.86 2aaf s LEU 8 Ca 0.00 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.74 2aaf s LEU 8 Cb 0.00 -3.84 0.00 0.00 0.03 0.00 0.00 46.19 42.38 2aaf s LEU 8 CO 0.00 -0.74 0.00 0.61 0.23 0.00 0.00 176.35 176.45 2aaf n GLY 9 N 0.70 4.04 3.21 -3.19 0.00 0.82 -4.60 105.19 106.16 2aaf n GLY 9 Ca 0.03 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.87 3.33 -1.43 1.61 1.01 -1.19 -1.96 120.40 120.91 2aaf s VAL 10 Ca 0.00 -1.36 0.19 0.00 0.00 0.00 0.00 61.98 60.81 2aaf s VAL 10 Cb 0.00 -2.95 0.63 0.00 0.00 0.00 0.00 36.38 34.06 2aaf s VAL 10 CO 0.00 -0.20 1.53 1.41 0.00 0.00 0.00 175.10 177.84 2aaf n HIS 11 N 4.69 1.11 -3.94 5.22 8.25 -0.98 -1.68 115.22 127.89 2aaf n HIS 11 Ca -0.12 -0.56 0.02 0.00 -0.26 0.00 0.00 57.72 56.80 2aaf n HIS 11 Cb 0.44 -0.11 0.01 0.00 1.12 0.00 0.00 29.99 31.44 2aaf n HIS 11 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2aaf n SER 12 N 1.21 -0.75 -0.08 0.41 3.41 -1.05 -3.82 113.62 112.94 2aaf n SER 12 Ca 0.23 -1.16 -0.10 0.00 -0.26 0.00 0.00 58.87 57.58 2aaf n SER 12 Cb 0.71 1.16 -0.11 0.00 -0.26 0.00 0.00 64.21 65.72 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 -0.57 1.07 0.05 4.33 -0.58 -1.22 -4.62 120.64 119.11 2aaf n GLU 13 Ca 0.03 0.04 0.11 0.00 -0.42 0.00 0.00 57.16 56.92 2aaf n GLU 13 Cb 0.36 -1.39 -0.04 0.00 -0.57 0.00 0.00 31.44 29.80 2aaf n GLU 13 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2aaf n ALA 14 N -2.78 2.85 -0.84 0.62 0.00 -1.26 -4.60 120.51 114.50 2aaf n ALA 14 Ca -0.29 -0.36 -0.33 0.00 0.00 0.00 0.00 53.44 52.46 2aaf n ALA 14 Cb 0.94 -0.97 0.12 0.00 0.00 0.00 0.00 19.45 19.53 2aaf n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aaf n GLY 15 N 1.26 -1.92 3.67 0.00 0.00 -1.25 -1.90 105.19 105.05 2aaf n GLY 15 Ca -0.00 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 2aaf n GLY 15 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2aaf s LYS 16 N -3.58 4.14 -0.03 1.61 2.47 -1.26 -4.07 119.74 119.03 2aaf s LYS 16 Ca 0.58 2.62 -0.23 0.00 -1.56 0.00 0.00 55.97 57.38 2aaf s LYS 16 Cb -0.22 -3.99 -0.05 0.00 -1.46 0.00 0.00 37.83 32.11 2aaf s LYS 16 CO 0.66 -0.92 0.67 -1.17 0.16 0.00 0.00 175.35 174.75 2aaf s LEU 17 N 3.93 4.37 -0.00 5.43 2.96 -0.66 0.41 118.68 135.12 2aaf s LEU 17 Ca 0.86 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.99 2aaf s LEU 17 Cb -0.44 -3.05 -0.00 0.00 0.50 0.00 0.00 46.19 43.20 2aaf s LEU 17 CO 0.40 -0.02 0.00 0.54 -1.32 0.00 0.00 176.35 175.96 2aaf n ARG 18 N 3.25 2.64 -3.71 1.98 1.74 -0.16 -4.72 116.66 117.69 2aaf n ARG 18 Ca -0.03 -0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.90 2aaf n ARG 18 Cb 0.51 -1.00 -0.14 0.00 -1.02 0.00 0.00 32.46 30.80 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 -2.01 0.11 -0.02 5.56 2.20 -1.07 0.28 119.74 124.79 2aaf s LYS 19 Ca -0.00 0.53 -0.08 0.00 -0.36 0.00 0.00 55.97 56.06 2aaf s LYS 19 Cb 0.00 -0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.16 2aaf s LYS 19 CO 0.01 -0.23 0.17 0.14 -0.36 0.00 0.00 175.35 175.08 2aaf s VAL 20 N 1.73 0.06 -0.16 4.02 -7.23 -1.11 -0.61 120.40 117.11 2aaf s VAL 20 Ca -0.04 -0.51 -0.05 0.00 -1.81 0.00 0.00 61.98 59.58 2aaf s VAL 20 Cb -0.12 -0.42 -0.03 0.00 0.56 0.00 0.00 36.38 36.37 2aaf s VAL 20 CO -0.07 -0.28 -0.00 -0.32 -0.31 0.00 0.00 175.10 174.12 2aaf s MET 21 N -1.03 3.69 0.38 4.82 1.75 -0.97 -0.76 119.30 127.18 2aaf s MET 21 Ca -0.11 -0.45 0.04 0.00 -1.25 0.00 0.00 55.69 53.92 2aaf s MET 21 Cb -0.06 -2.99 -0.03 0.00 2.84 0.00 0.00 34.83 34.59 2aaf s MET 21 CO 0.02 0.30 0.16 0.14 -0.65 0.00 0.00 175.02 174.99 2aaf s VAL 22 N 0.22 0.48 -0.20 10.11 -7.23 0.45 -1.07 120.40 123.16 2aaf s VAL 22 Ca -0.00 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 2aaf s VAL 22 Cb -0.13 -2.41 0.09 0.00 0.56 0.00 0.00 36.38 34.49 2aaf s VAL 22 CO 0.02 0.00 0.43 0.00 -0.31 0.00 0.00 175.10 175.24 2aaf s SER 24 N 2.57 6.34 0.95 0.00 1.04 -1.26 -4.20 113.70 119.15 2aaf s SER 24 Ca -0.02 1.38 -0.11 0.00 0.48 0.00 0.00 55.95 57.67 2aaf s SER 24 Cb -0.12 -2.44 0.16 0.00 0.10 0.00 0.00 66.02 63.72 2aaf s SER 24 CO -0.13 -0.74 1.09 -2.84 0.98 0.00 0.00 173.24 171.60 2aaf s PRO 25 N -4.78 0.78 0.00 4.02 0.02 -1.26 -4.74 135.00 129.04 2aaf s PRO 25 Ca 0.55 1.03 0.00 0.00 0.02 0.00 0.00 61.00 62.60 2aaf s PRO 25 Cb -0.11 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2aaf s PRO 25 CO 0.46 -2.63 0.00 0.41 -0.33 0.00 0.00 177.00 174.91 2aaf n GLY 26 N -0.37 2.98 0.33 0.52 0.00 -1.26 -4.82 105.19 102.57 2aaf n GLY 26 Ca 0.07 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 0.55 -0.84 0.99 5.85 -1.92 -0.72 115.31 119.22 2aaf h LEU 27 Ca 0.00 0.12 0.11 0.00 0.84 0.00 0.00 57.88 58.95 2aaf h LEU 27 Cb 0.00 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 2aaf h LEU 27 CO 0.00 0.15 0.47 0.00 -0.34 0.00 0.00 178.44 178.72 2aaf h ALA 28 N 1.65 1.21 0.00 1.25 0.00 -1.80 0.29 119.26 121.86 2aaf h ALA 28 Ca 0.55 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2aaf h ALA 28 Cb 0.92 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2aaf h ALA 28 CO -0.44 0.06 0.00 0.45 0.00 0.00 0.00 179.25 179.33 2aaf h HIS 29 N 0.76 0.00 0.00 0.00 3.86 -1.49 -2.73 115.15 115.56 2aaf h HIS 29 Ca 0.41 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.54 2aaf h HIS 29 Cb 0.43 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 2aaf h HIS 29 CO -0.06 0.00 -0.41 1.96 0.86 0.00 0.00 177.93 180.27 2aaf h GLN 30 N 0.00 0.00 -0.06 2.45 4.20 -0.10 -3.00 115.11 118.61 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 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2aaf h GLN 30 CO 0.00 0.41 0.00 0.54 -0.67 0.00 0.00 178.83 179.11 2aaf n ARG 31 N -3.39 1.34 -2.50 1.46 1.74 -0.73 -4.91 116.66 109.66 2aaf n ARG 31 Ca 0.01 -0.51 -0.40 0.00 -0.77 0.00 0.00 57.85 56.17 2aaf n ARG 31 Cb 0.59 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.61 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 -1.68 4.55 0.13 0.55 1.43 -1.13 -5.00 118.68 117.53 2aaf s LEU 32 Ca 0.33 2.24 0.05 0.00 -1.03 0.00 0.00 54.13 55.72 2aaf s LEU 32 Cb 0.17 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 2aaf s LEU 32 CO 0.27 -0.12 -0.11 -0.89 0.23 0.00 0.00 176.35 175.72 2aaf s THR 33 N -1.18 1.20 -0.58 5.49 2.01 -1.26 -4.97 115.64 116.35 2aaf s THR 33 Ca 0.44 -1.88 0.24 0.00 0.31 0.00 0.00 61.69 60.80 2aaf s THR 33 Cb -0.31 -1.67 0.26 0.00 0.01 0.00 0.00 72.50 70.79 2aaf s THR 33 CO 0.40 -0.61 1.73 -2.65 -0.69 0.00 0.00 174.62 172.80 2aaf n PRO 34 N 0.16 0.21 0.04 4.92 -0.02 -1.26 -1.66 135.00 137.38 2aaf n PRO 34 Ca -0.13 0.34 -0.07 0.00 -2.02 0.00 0.00 63.50 61.63 2aaf n PRO 34 Cb 0.59 -1.83 -0.12 0.00 -0.02 0.00 0.00 33.50 32.12 2aaf n PRO 34 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2aaf h SER 35 N 0.00 0.00 -0.46 2.55 0.02 -2.00 -3.35 113.55 110.31 2aaf h SER 35 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2aaf h SER 35 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2aaf h SER 35 CO 0.00 0.96 0.00 -0.46 -1.14 0.00 0.00 176.83 176.19 2aaf n ASN 36 N -3.23 3.33 -0.08 3.07 0.23 -1.01 -4.63 115.26 112.93 2aaf n ASN 36 Ca -0.05 -1.95 -0.14 0.00 -0.53 0.00 0.00 54.58 51.90 2aaf n ASN 36 Cb 0.96 -0.30 -0.10 0.00 -2.08 0.00 0.00 39.78 38.26 2aaf n ASN 36 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2aaf h ASP 38 N -0.46 0.62 -0.64 0.00 3.32 -1.82 0.12 116.42 117.55 2aaf h ASP 38 Ca 0.05 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2aaf h ASP 38 Cb 0.61 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2aaf h ASP 38 CO -0.52 0.66 0.39 -0.08 -1.72 0.00 0.00 179.24 177.97 2aaf h GLU 39 N 0.64 0.89 -0.02 3.56 4.81 -1.77 -1.22 114.58 121.47 2aaf h GLU 39 Ca 0.14 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2aaf h GLU 39 Cb 0.32 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2aaf h GLU 39 CO 0.01 0.62 -0.15 1.28 -0.73 0.00 0.00 179.01 180.04 2aaf n LEU 40 N -4.40 1.66 -3.36 1.64 4.32 -0.85 -4.99 117.00 111.02 2aaf n LEU 40 Ca 0.07 -0.54 -0.17 0.00 -0.02 0.00 0.00 56.01 55.35 2aaf n LEU 40 Cb 0.07 -0.04 0.07 0.00 -1.62 0.00 0.00 43.42 41.91 2aaf n LEU 40 CO 0.37 0.29 0.05 0.18 -1.22 0.00 0.00 177.39 177.06 2aaf n LEU 41 N 0.08 -4.78 -3.73 2.23 4.32 0.22 -4.81 117.00 110.53 2aaf n LEU 41 Ca 0.15 -0.70 -0.20 0.00 -0.02 0.00 0.00 56.01 55.24 2aaf n LEU 41 Cb 0.41 -3.12 -0.17 0.00 -1.62 0.00 0.00 43.42 38.92 2aaf n LEU 41 CO 0.21 0.24 -0.36 0.12 -1.22 0.00 0.00 177.39 176.38 2aaf s PHE 42 N -3.40 0.26 0.00 -1.77 2.19 -0.13 -4.87 117.98 110.27 2aaf s PHE 42 Ca 0.26 0.10 -0.00 0.00 0.33 0.00 0.00 56.93 57.62 2aaf s PHE 42 Cb -0.04 -0.54 -0.00 0.00 -1.31 0.00 0.00 43.02 41.13 2aaf s PHE 42 CO 0.75 -0.21 1.00 -3.47 1.83 0.00 0.00 175.22 175.11 2aaf n ASP 43 N 5.01 -0.02 -4.06 6.13 4.64 -1.26 -4.22 116.55 122.77 2aaf n ASP 43 Ca -0.09 1.00 -0.18 0.00 -1.38 0.00 0.00 54.79 54.15 2aaf n ASP 43 Cb 0.50 -0.49 -0.09 0.00 -1.04 0.00 0.00 41.12 39.99 2aaf n ASP 43 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2aaf s ASP 44 N -3.04 1.33 -0.32 1.67 3.68 -1.26 -4.81 116.67 113.91 2aaf s ASP 44 Ca -0.00 -1.51 -0.22 0.00 2.13 0.00 0.00 52.55 52.95 2aaf s ASP 44 Cb 0.00 0.34 0.00 0.00 -1.45 0.00 0.00 42.92 41.82 2aaf s ASP 44 CO 0.01 -0.85 0.73 -0.69 0.13 0.00 0.00 175.17 174.50 2aaf s VAL 45 N -3.69 4.83 0.89 1.11 1.01 -1.26 -4.94 120.40 118.34 2aaf s VAL 45 Ca 0.37 0.98 -0.10 0.00 0.00 0.00 0.00 61.98 63.23 2aaf s VAL 45 Cb 0.06 -4.12 0.19 0.00 0.00 0.00 0.00 36.38 32.51 2aaf s VAL 45 CO 0.16 -0.27 1.21 0.27 0.00 0.00 0.00 175.10 176.48 2aaf s ILE 46 N 2.88 2.01 -0.55 2.22 -4.36 -1.26 -5.03 121.20 117.11 2aaf s ILE 46 Ca 0.30 -0.26 -0.18 0.00 -0.26 0.00 0.00 60.65 60.24 2aaf s ILE 46 Cb -0.14 -2.75 0.10 0.00 1.25 0.00 0.00 42.46 40.92 2aaf s ILE 46 CO 0.13 0.00 0.60 0.86 0.24 0.00 0.00 174.94 176.78 2aaf s TRP 47 N -3.62 3.10 0.08 1.37 -0.00 -1.26 -5.00 118.94 113.61 2aaf s TRP 47 Ca 0.73 -0.99 -0.35 0.00 -0.00 0.00 0.00 56.10 55.48 2aaf s TRP 47 Cb -0.03 -3.79 -0.18 0.00 -0.00 0.00 0.00 33.47 29.47 2aaf s TRP 47 CO 0.50 -1.13 1.58 0.28 -0.00 0.00 0.00 176.95 178.19 2aaf h VAL 48 N 5.89 0.09 -0.84 5.86 2.07 -1.96 0.20 116.25 127.56 2aaf h VAL 48 Ca -0.29 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.38 2aaf h VAL 48 Cb 1.09 0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 30.86 2aaf h VAL 48 CO 1.04 0.00 0.41 0.78 0.02 0.00 0.00 177.57 179.82 2aaf h ASN 49 N -1.05 0.47 0.41 0.57 -0.26 -1.97 0.20 115.58 113.96 2aaf h ASN 49 Ca -0.08 0.10 -0.11 0.00 -0.56 0.00 0.00 56.30 55.65 2aaf h ASN 49 Cb 0.87 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 38.15 2aaf h ASN 49 CO 0.04 0.18 -0.50 -0.61 -1.06 0.00 0.00 177.43 175.48 2aaf h GLN 50 N 0.57 0.10 -0.45 0.81 5.75 -1.91 -2.58 115.11 117.41 2aaf h GLN 50 Ca 0.46 -0.06 -0.13 0.00 -0.15 0.00 0.00 58.65 58.78 2aaf h GLN 50 Cb 0.69 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.23 2aaf h GLN 50 CO -0.38 0.58 -0.24 0.00 -2.65 0.00 0.00 178.83 176.14 2aaf h ALA 51 N 1.41 0.74 -0.20 3.38 0.00 0.15 -2.08 119.26 122.66 2aaf h ALA 51 Ca 0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 2aaf h ALA 51 Cb 0.91 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2aaf h ALA 51 CO 0.07 0.66 -0.29 0.87 0.00 0.00 0.00 179.25 180.56 2aaf h LYS 52 N 0.79 0.40 -0.06 0.00 1.57 -0.53 -0.59 116.57 118.15 2aaf h LYS 52 Ca 0.10 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2aaf h LYS 52 Cb 0.80 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 2aaf h LYS 52 CO 0.07 0.66 -0.08 0.00 -0.57 0.00 0.00 179.45 179.52 2aaf h ARG 53 N 0.35 0.17 -0.36 3.15 3.08 -1.33 -0.93 114.38 118.51 2aaf h ARG 53 Ca 0.05 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2aaf h ARG 53 Cb 0.70 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 2aaf h ARG 53 CO 0.05 0.64 0.24 -0.44 -1.07 0.00 0.00 179.97 179.39 2aaf h ASP 54 N -0.29 0.41 -0.10 7.04 3.32 -1.28 0.10 116.42 125.63 2aaf h ASP 54 Ca 0.01 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 2aaf h ASP 54 Cb 0.61 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2aaf h ASP 54 CO 0.02 0.30 -0.38 -0.74 -1.72 0.00 0.00 179.24 176.72 2aaf h HIS 55 N 0.49 0.58 -0.21 4.55 2.76 -1.02 -2.21 115.15 120.08 2aaf h HIS 55 Ca 0.13 -0.24 -0.00 0.00 -2.20 0.00 0.00 60.37 58.06 2aaf h HIS 55 Cb -0.05 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 2aaf h HIS 55 CO -0.00 0.99 0.13 0.35 -1.30 0.00 0.00 177.93 178.09 2aaf h PHE 56 N 0.01 0.27 -0.16 5.26 -0.00 -0.30 0.12 116.94 122.15 2aaf h PHE 56 Ca -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.90 2aaf h PHE 56 Cb 1.01 -0.09 -0.00 0.00 -0.00 0.00 0.00 35.95 36.87 2aaf h PHE 56 CO 0.12 0.19 -0.10 0.22 -0.00 0.00 0.00 178.31 178.73 2aaf h ASP 57 N 0.29 0.37 -0.22 0.41 3.58 -0.83 0.25 116.42 120.27 2aaf h ASP 57 Ca 0.08 -0.44 0.05 0.00 0.42 0.00 0.00 57.03 57.14 2aaf h ASP 57 Cb -0.00 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 40.89 2aaf h ASP 57 CO -0.01 0.73 -0.08 0.15 -2.88 0.00 0.00 179.24 177.14 2aaf h PHE 58 N 0.02 -0.19 -0.14 0.28 3.57 -0.73 -0.84 116.94 118.90 2aaf h PHE 58 Ca 0.03 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2aaf h PHE 58 Cb 0.60 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 2aaf h PHE 58 CO 0.07 -0.14 -0.06 0.28 -2.23 0.00 0.00 178.31 176.23 2aaf h VAL 59 N -0.05 0.79 -0.99 1.41 2.07 -0.85 -2.79 116.25 115.85 2aaf h VAL 59 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 2aaf h VAL 59 Cb 0.22 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2aaf h VAL 59 CO -0.25 0.00 0.65 0.74 0.02 0.00 0.00 177.57 178.73 2aaf h THR 60 N -0.04 1.26 -0.15 2.57 2.02 -0.63 -2.18 112.91 115.76 2aaf h THR 60 Ca 0.08 -0.48 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 2aaf h THR 60 Cb 0.16 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.36 2aaf h THR 60 CO -0.17 0.25 -0.08 0.11 0.37 0.00 0.00 175.52 176.00 2aaf h LYS 61 N 1.35 0.23 0.06 6.66 1.57 -0.91 -1.48 116.57 124.05 2aaf h LYS 61 Ca 0.36 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.93 2aaf h LYS 61 Cb -0.15 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.14 2aaf h LYS 61 CO -0.08 0.32 -0.68 0.52 -0.57 0.00 0.00 179.45 178.97 2aaf h MET 62 N 0.23 0.36 -0.51 3.15 2.86 -1.16 -3.22 114.93 116.63 2aaf h MET 62 Ca 0.05 -0.46 0.09 0.00 -2.06 0.00 0.00 59.70 57.32 2aaf h MET 62 Cb 0.28 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 2aaf h MET 62 CO 0.01 1.16 0.35 0.00 1.06 0.00 0.00 176.91 179.49 2aaf h ARG 63 N -0.23 0.29 0.00 1.72 3.08 -1.26 -0.39 114.38 117.59 2aaf h ARG 63 Ca -0.10 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2aaf h ARG 63 Cb 1.44 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.43 2aaf h ARG 63 CO 0.13 0.19 0.00 0.39 -1.07 0.00 0.00 179.97 179.61 2aaf n GLU 64 N -4.46 0.18 -0.32 0.04 1.02 -0.57 -0.46 120.64 116.07 2aaf n GLU 64 Ca 0.08 0.38 0.11 0.00 -0.02 0.00 0.00 57.16 57.72 2aaf n GLU 64 Cb 0.36 -1.82 0.29 0.00 -0.02 0.00 0.00 31.44 30.26 2aaf n GLU 64 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2aaf n ARG 65 N -2.15 2.59 -1.01 3.49 3.00 -0.18 -4.91 116.66 117.48 2aaf n ARG 65 Ca 0.03 -2.45 -0.00 0.00 -0.00 0.00 0.00 57.85 55.42 2aaf n ARG 65 Cb 0.24 -1.54 -0.00 0.00 0.00 0.00 0.00 32.46 31.16 2aaf n ARG 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2aaf n GLY 66 N 1.59 0.47 3.78 5.14 0.00 0.39 -5.02 105.19 111.54 2aaf n GLY 66 Ca 0.23 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.97 3.71 -0.85 -0.61 1.01 -1.05 -4.97 121.20 116.47 2aaf s ILE 67 Ca 0.00 1.40 -0.17 0.00 0.00 0.00 0.00 60.65 61.89 2aaf s ILE 67 Cb 0.00 -3.77 0.17 0.00 0.01 0.00 0.00 42.46 38.86 2aaf s ILE 67 CO 0.00 0.10 0.92 -0.62 0.00 0.00 0.00 174.94 175.34 2aaf s ASP 68 N -1.42 6.64 -0.24 3.58 2.15 0.14 -4.19 116.67 123.34 2aaf s ASP 68 Ca 0.54 -2.26 -0.25 0.00 0.43 0.00 0.00 52.55 51.01 2aaf s ASP 68 Cb -0.24 -2.31 -0.00 0.00 -0.30 0.00 0.00 42.92 40.07 2aaf s ASP 68 CO 0.30 -0.85 0.86 -0.69 -0.17 0.00 0.00 175.17 174.62 2aaf s VAL 69 N 1.58 4.81 -0.24 1.11 1.01 -1.26 -2.74 120.40 124.67 2aaf s VAL 69 Ca 0.24 1.62 -0.06 0.00 0.00 0.00 0.00 61.98 63.78 2aaf s VAL 69 Cb -0.09 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2aaf s VAL 69 CO -0.08 -0.09 0.03 -0.76 0.00 0.00 0.00 175.10 174.20 2aaf s LEU 70 N 2.90 3.27 -0.14 3.92 1.43 0.06 -4.98 118.68 125.14 2aaf s LEU 70 Ca 0.36 -0.31 -0.27 0.00 -1.03 0.00 0.00 54.13 52.88 2aaf s LEU 70 Cb -0.15 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 2aaf s LEU 70 CO 0.07 -0.04 0.88 -0.70 0.23 0.00 0.00 176.35 176.79 2aaf s GLU 71 N 1.56 4.35 0.37 1.70 2.56 -1.26 -0.42 118.70 127.56 2aaf s GLU 71 Ca 0.06 1.13 0.15 0.00 0.00 0.00 0.00 54.97 56.31 2aaf s GLU 71 Cb -0.15 -3.55 1.03 0.00 2.00 0.00 0.00 34.13 33.46 2aaf s GLU 71 CO 0.01 -0.29 1.75 1.98 -0.56 0.00 0.00 175.26 178.15 2aaf h MET 72 N 7.20 0.44 -0.27 4.30 1.85 -0.69 -0.72 114.93 127.04 2aaf h MET 72 Ca -0.31 -0.03 -0.10 0.00 -0.61 0.00 0.00 59.70 58.66 2aaf h MET 72 Cb 1.14 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 33.06 2aaf h MET 72 CO 0.83 0.29 -0.24 0.45 -0.40 0.00 0.00 176.91 177.85 2aaf h HIS 73 N 0.46 0.57 0.25 1.39 3.86 -1.93 -1.79 115.15 117.95 2aaf h HIS 73 Ca 0.63 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.70 2aaf h HIS 73 Cb 1.44 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.77 2aaf h HIS 73 CO -0.00 0.71 -0.12 -0.91 0.86 0.00 0.00 177.93 178.46 2aaf h ASN 74 N 0.45 -0.29 -0.54 2.45 4.21 -1.56 -1.69 115.58 118.61 2aaf h ASN 74 Ca 0.07 -0.19 0.10 0.00 1.21 0.00 0.00 56.30 57.49 2aaf h ASN 74 Cb 0.67 0.07 -0.08 0.00 -1.12 0.00 0.00 38.32 37.86 2aaf h ASN 74 CO 0.05 0.05 0.08 -0.07 -1.29 0.00 0.00 177.43 176.24 2aaf h LEU 75 N -0.65 -0.07 0.09 1.61 3.38 -1.41 -1.20 115.31 117.07 2aaf h LEU 75 Ca -0.03 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2aaf h LEU 75 Cb 0.46 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2aaf h LEU 75 CO 0.06 -0.01 -0.04 0.25 0.09 0.00 0.00 178.44 178.78 2aaf h LEU 76 N 0.20 -0.10 -0.69 1.67 7.12 -1.36 -0.65 115.31 121.50 2aaf h LEU 76 Ca 0.28 -0.19 0.13 0.00 0.13 0.00 0.00 57.88 58.23 2aaf h LEU 76 Cb 0.40 0.03 -0.09 0.00 -0.53 0.00 0.00 40.66 40.47 2aaf h LEU 76 CO -0.39 0.13 0.23 0.74 -0.13 0.00 0.00 178.44 179.03 2aaf h THR 77 N -0.34 0.65 -0.09 1.05 2.02 -1.06 0.14 112.91 115.28 2aaf h THR 77 Ca -0.01 -0.13 -0.19 0.00 0.77 0.00 0.00 66.41 66.85 2aaf h THR 77 Cb 0.28 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2aaf h THR 77 CO 0.02 0.07 -0.73 -0.33 0.37 0.00 0.00 175.52 174.92 2aaf h GLU 78 N 0.37 0.46 -0.06 6.66 5.08 -1.18 -3.21 114.58 122.71 2aaf h GLU 78 Ca 0.37 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2aaf h GLU 78 Cb 0.56 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2aaf h GLU 78 CO -0.40 1.01 0.01 1.15 -1.00 0.00 0.00 179.01 179.78 2aaf h THR 79 N 0.32 1.19 0.00 1.13 2.02 0.25 -2.93 112.91 114.88 2aaf h THR 79 Ca -0.03 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2aaf h THR 79 Cb 1.31 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 2aaf h THR 79 CO 0.13 0.16 0.00 2.30 0.37 0.00 0.00 175.52 178.48 2aaf n ILE 80 N -4.92 0.00 0.43 3.11 -5.35 0.34 -1.26 119.36 111.71 2aaf n ILE 80 Ca -0.07 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.54 2aaf n ILE 80 Cb 0.14 -0.60 0.24 0.00 -1.74 0.00 0.00 39.64 37.69 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 -5.80 6.28 4.20 -1.52 -3.41 115.11 114.86 2aaf h GLN 81 Ca 0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 2aaf h GLN 81 Cb 0.00 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.65 2aaf h GLN 81 CO 0.00 0.00 0.52 1.21 -0.67 0.00 0.00 178.83 179.89 2aaf s ASN 82 N -5.10 6.34 0.25 1.46 3.84 -0.39 -4.92 114.94 116.41 2aaf s ASN 82 Ca 0.07 -0.38 -0.12 0.00 0.21 0.00 0.00 52.86 52.65 2aaf s ASN 82 Cb 0.10 -2.42 0.34 0.00 -0.55 0.00 0.00 41.25 38.72 2aaf s ASN 82 CO 0.66 -1.19 1.58 -0.65 -2.79 0.00 0.00 177.10 174.71 2aaf h PRO 83 N 9.27 -0.01 -0.55 0.43 0.11 -1.86 0.89 132.00 140.28 2aaf h PRO 83 Ca -0.26 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.95 2aaf h PRO 83 Cb 1.08 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 2aaf h PRO 83 CO 1.07 -0.01 0.13 1.49 -0.21 0.00 0.00 178.00 180.48 2aaf h GLU 84 N -0.02 0.27 -0.37 1.05 4.81 -1.94 0.03 114.58 118.42 2aaf h GLU 84 Ca 0.39 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.67 2aaf h GLU 84 Cb 0.62 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.89 2aaf h GLU 84 CO -0.89 0.18 0.03 0.00 -0.73 0.00 0.00 179.01 177.60 2aaf h ALA 85 N 1.42 0.37 -0.53 2.92 0.00 0.51 -2.31 119.26 121.64 2aaf h ALA 85 Ca 0.28 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 2aaf h ALA 85 Cb 0.39 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2aaf h ALA 85 CO -0.35 -0.37 0.01 1.25 0.00 0.00 0.00 179.25 179.80 2aaf h LEU 86 N 0.14 0.86 -0.69 0.00 6.46 -0.31 -2.81 115.31 118.95 2aaf h LEU 86 Ca 0.18 -0.22 -0.05 0.00 -0.12 0.00 0.00 57.88 57.68 2aaf h LEU 86 Cb 0.24 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 2aaf h LEU 86 CO -0.28 0.92 0.24 0.50 -0.62 0.00 0.00 178.44 179.20 2aaf h LYS 87 N 0.83 1.05 -0.74 1.25 3.64 -0.56 -2.15 116.57 119.90 2aaf h LYS 87 Ca 0.16 -0.21 0.11 0.00 -1.27 0.00 0.00 60.65 59.43 2aaf h LYS 87 Cb 0.47 -0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.06 2aaf h LYS 87 CO 0.02 0.90 0.36 2.35 -2.27 0.00 0.00 179.45 180.81 2aaf h TRP 88 N 1.00 0.64 0.27 1.91 7.01 -1.17 -1.82 115.95 123.79 2aaf h TRP 88 Ca 0.23 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 2aaf h TRP 88 Cb 0.26 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.15 2aaf h TRP 88 CO 0.02 0.21 -0.13 0.82 -2.79 0.00 0.00 178.44 176.57 2aaf h ILE 89 N 0.59 0.54 -0.16 2.65 2.04 -1.41 -3.31 117.51 118.46 2aaf h ILE 89 Ca 0.37 -0.88 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 2aaf h ILE 89 Cb 0.44 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2aaf h ILE 89 CO -0.30 0.13 -0.02 -0.07 0.00 0.00 0.00 178.15 177.89 2aaf h LEU 90 N -0.94 0.21 -2.19 1.44 3.38 -1.38 0.20 115.31 116.03 2aaf h LEU 90 Ca -0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2aaf h LEU 90 Cb 0.49 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2aaf h LEU 90 CO 0.06 0.27 -0.06 0.44 0.09 0.00 0.00 178.44 179.24 2aaf h ASP 91 N 0.23 0.00 0.00 -0.43 3.32 -1.46 0.14 116.42 118.21 2aaf h ASP 91 Ca 0.05 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.83 2aaf h ASP 91 Cb 0.19 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 2aaf h ASP 91 CO 0.01 0.06 -2.14 0.54 -1.72 0.00 0.00 179.24 175.99 2aaf n ARG 92 N -3.63 1.09 0.02 3.56 1.74 -0.64 -4.63 116.66 114.17 2aaf n ARG 92 Ca -0.02 -0.03 -0.01 0.00 -0.77 0.00 0.00 57.85 57.02 2aaf n ARG 92 Cb 0.17 -1.44 -0.09 0.00 -1.02 0.00 0.00 32.46 30.07 2aaf n ARG 92 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2aaf n LYS 93 N -2.57 0.63 -3.82 5.56 4.81 0.62 -4.69 118.16 118.71 2aaf n LYS 93 Ca -0.25 0.19 -0.32 0.00 -0.87 0.00 0.00 58.31 57.07 2aaf n LYS 93 Cb 0.98 -1.77 -0.11 0.00 0.02 0.00 0.00 35.03 34.15 2aaf n LYS 93 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2aaf s ILE 94 N -2.90 3.31 0.45 3.15 1.01 0.46 -4.77 121.20 121.90 2aaf s ILE 94 Ca -0.04 -3.65 0.03 0.00 0.00 0.00 0.00 60.65 56.99 2aaf s ILE 94 Cb 0.09 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 2aaf s ILE 94 CO 0.82 -0.94 0.05 0.42 0.00 0.00 0.00 174.94 175.29 2aaf s THR 95 N -0.82 1.09 0.26 2.92 -4.23 -1.26 -4.82 115.64 108.78 2aaf s THR 95 Ca 0.22 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.68 2aaf s THR 95 Cb -0.14 -2.40 0.20 0.00 1.34 0.00 0.00 72.50 71.50 2aaf s THR 95 CO -0.08 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 175.85 2aaf h ALA 96 N 1.63 1.21 -0.13 3.99 0.00 -1.96 -1.40 119.26 122.59 2aaf h ALA 96 Ca -0.41 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 2aaf h ALA 96 Cb 1.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2aaf h ALA 96 CO 0.69 0.61 -0.26 -0.44 0.00 0.00 0.00 179.25 179.85 2aaf h ASP 97 N 1.09 0.24 0.17 0.00 3.32 -1.95 0.17 116.42 119.46 2aaf h ASP 97 Ca 0.27 -0.07 -0.35 0.00 0.02 0.00 0.00 57.03 56.90 2aaf h ASP 97 Cb 0.10 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 2aaf h ASP 97 CO -0.03 0.50 -2.14 -1.54 -1.72 0.00 0.00 179.24 174.31 2aaf n SER 98 N -4.16 0.97 -0.01 6.45 3.41 -1.00 -4.62 113.62 114.66 2aaf n SER 98 Ca -0.01 0.14 0.05 0.00 -0.26 0.00 0.00 58.87 58.78 2aaf n SER 98 Cb 0.36 0.11 -0.08 0.00 -0.26 0.00 0.00 64.21 64.35 2aaf n SER 98 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2aaf n VAL 99 N -3.05 0.06 0.00 -3.33 0.31 -0.56 -4.89 118.33 106.86 2aaf n VAL 99 Ca -0.30 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 2aaf n VAL 99 Cb 1.08 0.17 0.00 0.00 -0.91 0.00 0.00 33.84 34.18 2aaf n VAL 99 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2aaf n GLY 100 N 1.94 1.03 0.28 2.92 0.00 0.60 -4.58 105.19 107.37 2aaf n GLY 100 Ca -0.03 -1.43 0.18 0.00 0.00 0.00 0.00 46.02 44.73 2aaf n GLY 100 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2aaf h LEU 101 N 0.00 0.00 0.00 0.99 8.10 -1.85 -2.60 115.31 119.95 2aaf h LEU 101 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2aaf h LEU 101 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2aaf h LEU 101 CO 0.00 0.00 0.00 0.61 -4.11 0.00 0.00 178.44 174.94 2aaf n GLY 102 N -1.17 -1.35 0.00 0.17 0.00 -1.26 -4.07 105.19 97.51 2aaf n GLY 102 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2aaf n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2aaf n LEU 103 N -1.38 0.68 0.06 0.99 4.32 -0.98 -4.71 117.00 115.97 2aaf n LEU 103 Ca 0.11 -0.68 -0.12 0.00 -0.02 0.00 0.00 56.01 55.31 2aaf n LEU 103 Cb 0.28 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.02 2aaf n LEU 103 CO 0.24 0.17 0.82 0.71 -1.22 0.00 0.00 177.39 178.11 2aaf h THR 104 N 1.63 0.81 -0.01 -5.08 1.35 -1.70 -0.35 112.91 109.56 2aaf h THR 104 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2aaf h THR 104 Cb 0.72 0.81 -0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2aaf h THR 104 CO 0.00 0.00 0.00 0.28 -0.25 0.00 0.00 175.52 175.55 2aaf h SER 105 N -0.14 0.02 0.39 5.36 0.02 -1.88 -1.65 113.55 115.66 2aaf h SER 105 Ca 0.02 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.72 2aaf h SER 105 Cb 0.17 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2aaf h SER 105 CO -0.06 0.21 -0.29 1.05 -1.14 0.00 0.00 176.83 176.60 2aaf h GLU 106 N -0.18 0.00 0.03 3.45 4.11 -1.86 -2.02 114.58 118.11 2aaf h GLU 106 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2aaf h GLU 106 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2aaf h GLU 106 CO -0.00 0.29 -0.01 1.25 0.07 0.00 0.00 179.01 180.60 2aaf h LEU 107 N 0.00 -0.03 0.23 3.06 7.12 -1.04 -3.02 115.31 121.63 2aaf h LEU 107 Ca -0.00 -0.68 -0.00 0.00 0.13 0.00 0.00 57.88 57.32 2aaf h LEU 107 Cb 0.56 0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.67 2aaf h LEU 107 CO 0.04 0.71 -0.39 -0.09 -0.13 0.00 0.00 178.44 178.59 2aaf h ARG 108 N -0.83 -0.63 0.22 1.25 2.43 -1.23 0.19 114.38 115.78 2aaf h ARG 108 Ca -0.00 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2aaf h ARG 108 Cb 0.71 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.37 2aaf h ARG 108 CO 0.01 -0.42 -0.47 0.66 -1.51 0.00 0.00 179.97 178.24 2aaf h SER 109 N -0.65 -1.38 -0.89 -3.80 4.64 -1.54 0.39 113.55 110.32 2aaf h SER 109 Ca -0.03 0.13 0.23 0.00 -0.47 0.00 0.00 61.79 61.65 2aaf h SER 109 Cb 0.61 0.49 -0.16 0.00 -0.31 0.00 0.00 62.40 63.03 2aaf h SER 109 CO -0.13 -0.54 0.03 -0.25 -0.87 0.00 0.00 176.83 175.08 2aaf h TRP 110 N -0.75 -0.02 -0.40 4.77 7.01 -1.38 0.63 115.95 125.80 2aaf h TRP 110 Ca -0.02 0.06 -0.03 0.00 2.11 0.00 0.00 58.89 61.02 2aaf h TRP 110 Cb 0.72 0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.91 2aaf h TRP 110 CO -0.37 -0.33 0.15 -0.07 -2.79 0.00 0.00 178.44 175.03 2aaf h LEU 111 N 0.07 0.56 -2.77 0.65 3.38 0.60 -2.46 115.31 115.35 2aaf h LEU 111 Ca 0.52 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2aaf h LEU 111 Cb 1.00 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2aaf h LEU 111 CO -0.80 0.58 0.03 -0.33 0.09 0.00 0.00 178.44 178.02 2aaf h GLU 112 N 0.50 0.00 0.00 1.13 5.08 0.45 -2.11 114.58 119.63 2aaf h GLU 112 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2aaf h GLU 112 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2aaf h GLU 112 CO -0.01 0.00 -0.19 0.66 -1.00 0.00 0.00 179.01 178.47 2aaf h SER 113 N 0.00 0.00 -4.34 1.42 4.64 -0.51 -3.47 113.55 111.29 2aaf h SER 113 Ca 0.00 -0.01 -0.48 0.00 -0.47 0.00 0.00 61.79 60.83 2aaf h SER 113 Cb 0.07 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.26 2aaf h SER 113 CO -0.00 0.01 0.35 -0.76 -0.87 0.00 0.00 176.83 175.56 2aaf s LEU 114 N -5.67 2.60 -0.00 5.97 1.43 -0.80 -5.02 118.68 117.19 2aaf s LEU 114 Ca 0.06 1.21 -0.30 0.00 -1.03 0.00 0.00 54.13 54.08 2aaf s LEU 114 Cb 0.07 -3.83 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 2aaf s LEU 114 CO 0.68 -1.90 0.98 -0.70 0.23 0.00 0.00 176.35 175.64 2aaf s GLU 115 N -5.23 4.56 0.08 1.70 2.56 -1.26 -4.85 118.70 116.26 2aaf s GLU 115 Ca 0.61 1.41 -0.07 0.00 0.00 0.00 0.00 54.97 56.92 2aaf s GLU 115 Cb -0.14 -3.46 0.07 0.00 2.00 0.00 0.00 34.13 32.60 2aaf s GLU 115 CO 0.53 -0.05 0.55 -2.30 -0.56 0.00 0.00 175.26 173.43 2aaf n PRO 116 N 3.92 -0.09 -0.25 4.30 -0.02 -1.26 -0.08 135.00 141.51 2aaf n PRO 116 Ca 0.06 0.54 -0.05 0.00 -2.02 0.00 0.00 63.50 62.03 2aaf n PRO 116 Cb 0.51 -0.81 0.05 0.00 -0.02 0.00 0.00 33.50 33.24 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 0.94 -0.00 -0.52 9.65 -1.92 -1.81 114.38 120.72 2aaf h ARG 117 Ca 0.11 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.87 2aaf h ARG 117 Cb 0.20 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 2aaf h ARG 117 CO -0.35 0.65 -0.24 0.87 2.80 0.00 0.00 179.97 183.70 2aaf h LYS 118 N 0.95 0.01 -0.07 0.20 1.57 -0.87 -2.22 116.57 116.14 2aaf h LYS 118 Ca 0.25 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2aaf h LYS 118 Cb -0.06 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2aaf h LYS 118 CO -0.05 0.25 -0.00 1.25 -0.57 0.00 0.00 179.45 180.32 2aaf h LEU 119 N 0.00 0.13 -1.71 2.94 6.46 -0.96 -2.37 115.31 119.81 2aaf h LEU 119 Ca -0.00 -0.32 -0.03 0.00 -0.12 0.00 0.00 57.88 57.40 2aaf h LEU 119 Cb 0.43 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2aaf h LEU 119 CO 0.03 0.42 -0.16 0.00 -0.62 0.00 0.00 178.44 178.11 2aaf h ALA 120 N 0.71 1.69 -0.37 1.25 0.00 -0.96 0.06 119.26 121.64 2aaf h ALA 120 Ca 0.02 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2aaf h ALA 120 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2aaf h ALA 120 CO 0.00 0.20 -0.34 0.93 0.00 0.00 0.00 179.25 180.04 2aaf h GLU 121 N 0.00 0.85 -0.09 0.00 5.08 -1.25 -2.75 114.58 116.42 2aaf h GLU 121 Ca -0.00 -0.42 -0.10 0.00 -1.00 0.00 0.00 59.36 57.84 2aaf h GLU 121 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2aaf h GLU 121 CO 0.02 1.06 -0.34 1.88 -1.00 0.00 0.00 179.01 180.63 2aaf h TYR 122 N 0.71 0.51 -0.88 4.33 0.05 -0.86 0.30 116.97 121.14 2aaf h TYR 122 Ca 0.07 -0.22 0.11 0.00 0.05 0.00 0.00 58.73 58.75 2aaf h TYR 122 Cb 0.91 -0.08 -0.08 0.00 1.01 0.00 0.00 36.73 38.49 2aaf h TYR 122 CO 0.05 0.96 0.51 -0.07 -1.05 0.00 0.00 178.16 178.56 2aaf h LEU 123 N -0.08 0.71 0.03 3.88 3.38 -1.02 0.34 115.31 122.55 2aaf h LEU 123 Ca -0.02 0.06 -0.26 0.00 0.09 0.00 0.00 57.88 57.75 2aaf h LEU 123 Cb 0.98 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2aaf h LEU 123 CO 0.07 0.37 -1.32 0.40 0.09 0.00 0.00 178.44 178.06 2aaf h ILE 124 N 0.80 1.35 -0.23 1.22 2.04 -1.52 -3.37 117.51 117.80 2aaf h ILE 124 Ca 0.44 -3.08 0.00 0.00 1.00 0.00 0.00 64.86 63.22 2aaf h ILE 124 Cb 0.47 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2aaf h ILE 124 CO -0.28 0.80 0.00 0.61 0.00 0.00 0.00 178.15 179.28 2aaf n GLY 125 N 1.48 1.19 0.00 5.37 0.00 0.11 -1.63 105.19 111.70 2aaf n GLY 125 Ca -0.08 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 1.39 -1.98 2.88 -0.02 0.00 0.11 -4.03 105.19 103.54 2aaf n GLY 126 Ca 0.17 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.22 -0.10 0.55 1.61 1.01 0.17 -4.68 120.40 116.74 2aaf s VAL 127 Ca 0.00 0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.30 2aaf s VAL 127 Cb 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 36.38 36.22 2aaf s VAL 127 CO 0.00 0.10 0.73 0.00 0.00 0.00 0.00 175.10 175.92 2aaf s ALA 128 N 1.44 4.66 0.33 5.51 0.00 -1.26 -1.66 121.76 130.79 2aaf s ALA 128 Ca -0.06 -2.01 0.01 0.00 0.00 0.00 0.00 51.96 49.90 2aaf s ALA 128 Cb -0.12 -1.41 0.59 0.00 0.00 0.00 0.00 23.12 22.18 2aaf s ALA 128 CO -0.05 -0.75 1.99 0.00 0.00 0.00 0.00 175.76 176.95 2aaf h ALA 129 N 0.29 1.52 0.00 0.00 0.00 -1.82 -2.72 119.26 116.54 2aaf h ALA 129 Ca -0.32 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 2aaf h ALA 129 Cb 1.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2aaf h ALA 129 CO 0.43 0.43 -0.48 -0.44 0.00 0.00 0.00 179.25 179.20 2aaf h ASP 130 N 0.93 0.00 -0.51 0.00 3.32 -1.92 -3.20 116.42 115.05 2aaf h ASP 130 Ca 0.26 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 2aaf h ASP 130 Cb -0.07 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2aaf h ASP 130 CO -0.06 0.48 0.21 0.44 -1.72 0.00 0.00 179.24 178.59 2aaf h ASP 131 N 0.00 0.73 -4.03 6.45 3.32 -1.87 -3.44 116.42 117.58 2aaf h ASP 131 Ca -0.00 -0.10 -0.49 0.00 0.02 0.00 0.00 57.03 56.46 2aaf h ASP 131 Cb 1.11 -0.19 0.04 0.00 0.22 0.00 0.00 39.33 40.52 2aaf h ASP 131 CO 0.06 0.67 0.42 -0.76 -1.72 0.00 0.00 179.24 177.92 2aaf s LEU 132 N -9.44 3.95 0.75 1.55 1.43 -1.21 -5.03 118.68 110.68 2aaf s LEU 132 Ca -0.10 2.09 -0.15 0.00 -1.03 0.00 0.00 54.13 54.94 2aaf s LEU 132 Cb 0.16 -4.39 0.05 0.00 0.03 0.00 0.00 46.19 42.04 2aaf s LEU 132 CO 0.79 -0.81 1.22 -2.65 0.23 0.00 0.00 176.35 175.13 2aaf n PRO 133 N -0.66 0.52 -1.70 1.29 -0.02 -1.26 -4.86 135.00 128.30 2aaf n PRO 133 Ca 0.08 0.25 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 2aaf n PRO 133 Cb 0.50 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 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 -2.78 2.50 -3.63 3.55 0.00 -1.26 -4.85 120.51 114.03 2aaf n ALA 134 Ca 0.14 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.84 2aaf n ALA 134 Cb 0.49 -2.57 -0.01 0.00 0.00 0.00 0.00 19.45 17.36 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 2.13 -0.00 0.06 0.00 1.04 -1.26 -5.03 113.70 110.64 2aaf s SER 135 Ca 0.79 -0.97 -0.28 0.00 0.48 0.00 0.00 55.95 55.97 2aaf s SER 135 Cb -0.48 0.75 -0.14 0.00 0.10 0.00 0.00 66.02 66.25 2aaf s SER 135 CO 0.35 -1.45 1.44 -0.33 0.98 0.00 0.00 173.24 174.22 2aaf h GLU 136 N 2.05 -0.83 -0.14 4.02 5.08 -1.98 -0.08 114.58 122.69 2aaf h GLU 136 Ca -0.26 0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2aaf h GLU 136 Cb 1.25 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.64 2aaf h GLU 136 CO 0.34 -0.55 -0.39 0.78 -1.00 0.00 0.00 179.01 178.18 2aaf h GLY 137 N -0.86 -1.24 -0.81 -3.84 0.00 -1.98 -1.23 103.07 93.11 2aaf h GLY 137 Ca -0.06 0.70 0.13 0.00 0.00 0.00 0.00 47.33 48.09 2aaf h GLY 137 CO 0.01 -0.31 -0.41 0.00 0.00 0.00 0.00 176.54 175.83 2aaf h ALA 138 N -0.57 -0.05 -0.85 3.60 0.00 -1.88 -0.77 119.26 118.74 2aaf h ALA 138 Ca 0.03 0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.23 2aaf h ALA 138 Cb 0.47 1.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 2aaf h ALA 138 CO -0.34 -0.71 0.55 -0.91 0.00 0.00 0.00 179.25 177.84 2aaf h ASN 139 N -0.07 0.78 0.16 0.00 2.35 -0.35 -1.04 115.58 117.42 2aaf h ASN 139 Ca 0.27 0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.83 2aaf h ASN 139 Cb 0.56 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2aaf h ASN 139 CO -0.88 0.48 -0.80 0.40 -1.65 0.00 0.00 177.43 174.99 2aaf h ILE 140 N 0.88 1.35 -0.44 2.81 2.04 -0.01 -0.26 117.51 123.88 2aaf h ILE 140 Ca 0.38 -2.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.07 2aaf h ILE 140 Cb 0.32 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 2aaf h ILE 140 CO -0.15 0.66 0.23 -0.07 0.00 0.00 0.00 178.15 178.83 2aaf h LEU 141 N 0.34 0.53 -0.15 1.44 -0.00 -0.66 0.26 115.31 117.06 2aaf h LEU 141 Ca -0.05 -0.03 -0.17 0.00 -0.00 0.00 0.00 57.88 57.62 2aaf h LEU 141 Cb 1.40 -0.13 0.01 0.00 -0.00 0.00 0.00 40.66 41.93 2aaf h LEU 141 CO 0.14 0.43 -0.59 0.11 -0.00 0.00 0.00 178.44 178.54 2aaf h LYS 142 N 0.61 0.66 -0.42 1.13 1.57 -1.07 -2.77 116.57 116.28 2aaf h LYS 142 Ca 0.16 -0.51 0.02 0.00 -1.87 0.00 0.00 60.65 58.45 2aaf h LYS 142 Cb 0.03 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2aaf h LYS 142 CO -0.03 1.13 0.28 1.98 -0.57 0.00 0.00 179.45 182.24 2aaf h MET 143 N 0.34 0.46 -0.09 3.15 4.05 -0.03 0.14 114.93 122.96 2aaf h MET 143 Ca -0.03 -0.03 -0.19 0.00 -0.28 0.00 0.00 59.70 59.17 2aaf h MET 143 Cb 1.22 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.91 2aaf h MET 143 CO 0.12 0.31 -0.74 1.88 0.23 0.00 0.00 176.91 178.71 2aaf h TYR 144 N 0.48 0.62 -0.10 1.39 0.05 -0.96 -2.30 116.97 116.15 2aaf h TYR 144 Ca 0.17 -0.28 -0.06 0.00 0.05 0.00 0.00 58.73 58.61 2aaf h TYR 144 Cb 0.07 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 2aaf h TYR 144 CO -0.00 1.04 -0.16 -0.09 -1.05 0.00 0.00 178.16 177.90 2aaf h ARG 145 N 0.31 0.28 0.48 4.88 2.43 -0.66 -1.88 114.38 120.22 2aaf h ARG 145 Ca -0.03 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2aaf h ARG 145 Cb 1.33 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 2aaf h ARG 145 CO 0.13 0.75 -0.38 1.49 -1.51 0.00 0.00 179.97 180.45 2aaf h GLU 146 N -0.16 -0.82 0.00 0.20 4.57 -0.85 -2.43 114.58 115.09 2aaf h GLU 146 Ca 0.01 0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 58.09 2aaf h GLU 146 Cb 0.73 0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.48 2aaf h GLU 146 CO 0.04 -0.55 -1.36 1.88 -1.18 0.00 0.00 179.01 177.84 2aaf h TYR 147 N -0.85 0.00 -0.01 0.92 -1.99 -1.53 -3.38 116.97 110.13 2aaf h TYR 147 Ca -0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2aaf h TYR 147 Cb 0.73 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.46 2aaf h TYR 147 CO -0.17 0.52 -0.08 1.28 -0.00 0.00 0.00 178.16 179.71 2aaf n LEU 148 N -2.88 1.39 0.00 3.88 4.77 -0.75 -4.97 117.00 118.45 2aaf n LEU 148 Ca -0.09 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 2aaf n LEU 148 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2aaf n LEU 148 CO 0.43 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2aaf n GLY 149 N 0.63 0.32 3.66 -0.72 0.00 -0.91 -4.97 105.19 103.21 2aaf n GLY 149 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2aaf n GLY 149 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2aaf n HIS 150 N -2.39 1.23 -1.72 1.61 8.25 -0.94 -4.90 115.22 116.37 2aaf n HIS 150 Ca 0.00 0.42 -0.35 0.00 -0.26 0.00 0.00 57.72 57.53 2aaf n HIS 150 Cb 0.18 -2.17 0.06 0.00 1.12 0.00 0.00 29.99 29.19 2aaf n HIS 150 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2aaf s SER 151 N -1.47 4.72 -0.17 0.41 0.15 -1.26 -4.12 113.70 111.96 2aaf s SER 151 Ca 0.78 2.34 0.14 0.00 0.70 0.00 0.00 55.95 59.91 2aaf s SER 151 Cb -0.37 -2.59 0.38 0.00 -1.71 0.00 0.00 66.02 61.72 2aaf s SER 151 CO 0.45 -1.91 1.19 -1.54 1.20 0.00 0.00 173.24 172.64 2aaf n SER 152 N -2.19 1.79 -4.65 5.45 3.41 -1.26 -4.73 113.62 111.44 2aaf n SER 152 Ca 0.13 -3.53 -0.42 0.00 -0.26 0.00 0.00 58.87 54.79 2aaf n SER 152 Cb 0.50 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 2aaf n SER 152 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2aaf s PHE 153 N -2.86 3.32 0.08 7.33 0.08 -1.26 -2.30 117.98 122.36 2aaf s PHE 153 Ca 0.35 1.15 -0.15 0.00 0.12 0.00 0.00 56.93 58.41 2aaf s PHE 153 Cb 0.34 -3.05 -0.17 0.00 -0.57 0.00 0.00 43.02 39.57 2aaf s PHE 153 CO -0.05 -0.39 1.27 -0.07 -0.10 0.00 0.00 175.22 175.89 2aaf h LEU 154 N 9.11 0.83 -7.74 -0.37 3.38 -1.62 -3.41 115.31 115.49 2aaf h LEU 154 Ca -0.23 -0.64 -0.62 0.00 0.09 0.00 0.00 57.88 56.48 2aaf h LEU 154 Cb 1.10 -0.24 -0.37 0.00 0.09 0.00 0.00 40.66 41.23 2aaf h LEU 154 CO 0.87 1.33 -0.80 -0.76 0.09 0.00 0.00 178.44 179.17 2aaf s LEU 155 N -8.48 2.57 0.42 1.67 1.02 -1.10 -4.57 118.68 110.20 2aaf s LEU 155 Ca -0.11 -1.08 -0.23 0.00 0.02 0.00 0.00 54.13 52.73 2aaf s LEU 155 Cb 0.07 -1.26 -0.09 0.00 0.02 0.00 0.00 46.19 44.93 2aaf s LEU 155 CO 0.88 -0.19 1.05 -2.16 0.02 0.00 0.00 176.35 175.95 2aaf s PRO 156 N 1.35 4.09 0.60 1.29 0.04 -1.26 0.42 135.00 141.53 2aaf s PRO 156 Ca -0.04 1.50 -0.17 0.00 0.04 0.00 0.00 61.00 62.33 2aaf s PRO 156 Cb -0.18 -2.46 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 2aaf s PRO 156 CO -0.07 -0.21 1.10 -1.25 0.04 0.00 0.00 177.00 176.61 2aaf s PRO 157 N -2.63 3.12 -0.62 0.56 0.04 -1.26 -3.97 135.00 130.25 2aaf s PRO 157 Ca 0.60 1.42 0.05 0.00 0.04 0.00 0.00 61.00 63.11 2aaf s PRO 157 Cb -0.21 -1.99 0.20 0.00 0.04 0.00 0.00 34.50 32.53 2aaf s PRO 157 CO 0.27 -1.00 0.54 1.28 0.04 0.00 0.00 177.00 178.13 2aaf n LEU 158 N -1.92 2.43 0.17 -3.56 4.77 -0.65 -4.88 117.00 113.36 2aaf n LEU 158 Ca 0.10 -5.10 0.13 0.00 -0.03 0.00 0.00 56.01 51.12 2aaf n LEU 158 Cb 0.52 -0.41 0.54 0.00 -2.33 0.00 0.00 43.42 41.75 2aaf n LEU 158 CO 0.45 1.88 0.89 1.55 -1.33 0.00 0.00 177.39 180.84 2aaf h PRO 159 N 4.97 0.00 0.00 3.23 0.13 -1.84 -2.78 132.00 135.71 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 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2aaf h PRO 159 CO 0.67 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.53 2aaf n ASN 160 N -2.46 0.00 0.26 1.44 4.13 -1.26 -2.85 115.26 114.51 2aaf n ASN 160 Ca 0.02 -0.10 0.15 0.00 1.68 0.00 0.00 54.58 56.33 2aaf n ASN 160 Cb 0.25 -0.27 0.85 0.00 -1.54 0.00 0.00 39.78 39.07 2aaf n ASN 160 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2aaf h THR 161 N 0.00 0.56 -0.40 3.41 1.35 -1.88 0.47 112.91 116.41 2aaf h THR 161 Ca 0.00 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.98 2aaf h THR 161 Cb 0.23 0.94 -0.02 0.00 -1.73 0.00 0.00 68.15 67.57 2aaf h THR 161 CO 0.00 0.00 0.40 -0.61 -0.25 0.00 0.00 175.52 175.06 2aaf h GLN 162 N 0.00 0.00 -3.32 4.72 4.15 -1.69 -3.11 115.11 115.85 2aaf h GLN 162 Ca 0.03 0.00 -0.79 0.00 0.77 0.00 0.00 58.65 58.66 2aaf h GLN 162 Cb 0.19 0.00 -0.29 0.00 0.21 0.00 0.00 27.48 27.59 2aaf h GLN 162 CO -0.00 0.00 0.51 1.19 -1.93 0.00 0.00 178.83 178.60 2aaf n PHE 163 N -3.86 4.24 0.32 3.99 3.72 0.16 -4.36 117.46 121.67 2aaf n PHE 163 Ca 0.07 -3.51 0.19 0.00 -0.05 0.00 0.00 57.45 54.15 2aaf n PHE 163 Cb 0.57 -1.51 0.99 0.00 -0.94 0.00 0.00 39.48 38.59 2aaf n PHE 163 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2aaf h THR 164 N 3.59 0.00 0.00 4.37 1.35 -1.77 -2.63 112.91 117.82 2aaf h THR 164 Ca 0.19 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 66.00 2aaf h THR 164 Cb 0.78 0.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.00 2aaf h THR 164 CO 1.11 0.00 -0.21 -0.09 -0.25 0.00 0.00 175.52 176.08 2aaf h ARG 165 N 0.00 0.00 0.51 4.72 9.65 -1.82 -3.35 114.38 124.09 2aaf h ARG 165 Ca 0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 2aaf h ARG 165 Cb 0.27 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.85 2aaf h ARG 165 CO 0.00 0.21 -0.25 -0.44 2.80 0.00 0.00 179.97 182.29 2aaf h ASP 166 N 0.00 -0.58 1.68 -3.80 3.32 -1.80 -3.21 116.42 112.02 2aaf h ASP 166 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2aaf h ASP 166 Cb 0.49 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2aaf h ASP 166 CO 0.03 -0.34 -0.23 0.00 -1.72 0.00 0.00 179.24 176.98 2aaf h THR 167 N -0.79 0.00 -3.29 0.35 1.03 -1.79 0.46 112.91 108.88 2aaf h THR 167 Ca -0.07 -0.90 -0.13 0.00 -0.01 0.00 0.00 66.41 65.30 2aaf h THR 167 Cb 0.57 1.78 -0.20 0.00 -1.07 0.00 0.00 68.15 69.24 2aaf h THR 167 CO 0.12 0.00 -0.38 0.42 -0.01 0.00 0.00 175.52 175.67 2aaf s THR 168 N -3.22 0.07 -0.05 0.00 -4.23 -1.26 -1.63 115.64 105.33 2aaf s THR 168 Ca 0.06 -0.61 0.01 0.00 -1.18 0.00 0.00 61.69 59.97 2aaf s THR 168 Cb 0.07 -0.57 0.02 0.00 1.34 0.00 0.00 72.50 73.36 2aaf s THR 168 CO 0.69 -0.34 -0.07 0.00 -0.54 0.00 0.00 174.62 174.36 2aaf s TRP 170 N 0.78 3.28 -0.41 0.00 0.52 -1.26 0.06 118.94 121.91 2aaf s TRP 170 Ca -0.12 0.50 0.02 0.00 0.02 0.00 0.00 56.10 56.52 2aaf s TRP 170 Cb -0.14 -2.58 0.12 0.00 -1.15 0.00 0.00 33.47 29.71 2aaf s TRP 170 CO 0.01 -0.18 0.17 0.42 0.02 0.00 0.00 176.95 177.39 2aaf s ILE 171 N 1.92 1.73 0.00 2.03 1.01 0.26 -4.55 121.20 123.60 2aaf s ILE 171 Ca 0.17 -2.43 0.00 0.00 0.00 0.00 0.00 60.65 58.39 2aaf s ILE 171 Cb -0.15 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.07 2aaf s ILE 171 CO 0.09 -0.76 0.00 -1.22 0.00 0.00 0.00 174.94 173.05 2aaf n TYR 172 N 3.88 0.00 -0.45 3.97 0.53 -0.68 -2.48 117.16 121.94 2aaf n TYR 172 Ca 0.04 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.90 2aaf n TYR 172 Cb 0.37 0.06 -0.03 0.00 -1.03 0.00 0.00 39.34 38.71 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 0.00 2.05 3.83 2.72 0.00 -1.26 -3.19 105.19 109.34 2aaf n GLY 173 Ca 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 46.02 45.74 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 2.08 0.13 -0.04 -0.02 0.00 -1.04 -0.95 107.32 107.49 2aaf s GLY 174 Ca 0.12 -0.41 -0.03 0.00 0.00 0.00 0.00 44.72 44.40 2aaf s GLY 174 CO 0.00 0.76 0.10 0.54 0.00 0.00 0.00 173.10 174.50 2aaf s VAL 175 N -2.58 -0.00 0.06 1.40 0.11 -0.53 0.90 120.40 119.75 2aaf s VAL 175 Ca 0.17 0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 59.14 2aaf s VAL 175 Cb -0.04 -0.15 -0.05 0.00 -1.53 0.00 0.00 36.38 34.61 2aaf s VAL 175 CO 0.07 0.00 0.35 0.42 -3.33 0.00 0.00 175.10 172.62 2aaf s THR 176 N 0.10 5.17 -0.74 5.04 -4.23 0.11 -1.82 115.64 119.26 2aaf s THR 176 Ca -0.00 0.33 -0.03 0.00 -1.18 0.00 0.00 61.69 60.81 2aaf s THR 176 Cb -0.01 -3.62 0.19 0.00 1.34 0.00 0.00 72.50 70.40 2aaf s THR 176 CO -0.00 0.31 0.59 -0.76 -0.54 0.00 0.00 174.62 174.21 2aaf s LEU 177 N -1.89 5.46 0.03 4.79 1.43 0.97 -2.33 118.68 127.14 2aaf s LEU 177 Ca 0.31 -3.17 -0.30 0.00 -1.03 0.00 0.00 54.13 49.94 2aaf s LEU 177 Cb -0.14 -1.90 -0.08 0.00 0.03 0.00 0.00 46.19 44.10 2aaf s LEU 177 CO 0.18 -0.31 1.88 0.20 0.23 0.00 0.00 176.35 178.52 2aaf s ASN 178 N 0.47 6.49 -0.28 2.29 0.01 -0.64 -3.77 114.94 119.50 2aaf s ASN 178 Ca 0.21 2.60 -0.29 0.00 -0.71 0.00 0.00 52.86 54.66 2aaf s ASN 178 Cb -0.15 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 38.98 2aaf s ASN 178 CO -0.07 -1.02 1.15 -2.84 -1.51 0.00 0.00 177.10 172.81 2aaf s PRO 179 N 4.08 4.08 0.33 -0.60 0.02 -1.26 -4.90 135.00 136.75 2aaf s PRO 179 Ca 0.84 1.22 -0.26 0.00 0.02 0.00 0.00 61.00 62.82 2aaf s PRO 179 Cb -0.41 -3.76 -0.10 0.00 0.02 0.00 0.00 34.50 30.25 2aaf s PRO 179 CO 0.38 -0.89 0.96 -1.64 -0.33 0.00 0.00 177.00 175.48 2aaf s MET 180 N 3.70 4.55 0.11 5.54 -1.94 -1.26 -1.02 119.30 128.98 2aaf s MET 180 Ca 0.49 1.36 -0.27 0.00 -1.71 0.00 0.00 55.69 55.56 2aaf s MET 180 Cb -0.15 -2.80 -0.08 0.00 2.01 0.00 0.00 34.83 33.81 2aaf s MET 180 CO 0.16 0.24 1.63 -0.92 -0.01 0.00 0.00 175.02 176.13 2aaf h TYR 181 N 3.15 -0.73 -3.19 -0.03 3.20 -1.84 -3.39 116.97 114.14 2aaf h TYR 181 Ca -0.47 0.02 -0.55 0.00 3.14 0.00 0.00 58.73 60.87 2aaf h TYR 181 Cb 1.19 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.75 2aaf h TYR 181 CO 0.61 -0.38 0.60 -1.58 -1.64 0.00 0.00 178.16 175.77 2aaf s TRP 182 N -6.05 3.37 0.33 -3.82 0.52 -1.26 -4.94 118.94 107.09 2aaf s TRP 182 Ca -0.16 1.38 0.03 0.00 0.02 0.00 0.00 56.10 57.37 2aaf s TRP 182 Cb 0.08 -3.33 0.64 0.00 -1.15 0.00 0.00 33.47 29.71 2aaf s TRP 182 CO 0.65 -0.90 1.94 -1.35 0.02 0.00 0.00 176.95 177.31 2aaf h PRO 183 N 7.17 0.86 -0.77 4.98 0.11 -2.03 -2.73 132.00 139.59 2aaf h PRO 183 Ca -0.36 -0.05 0.17 0.00 0.11 0.00 0.00 66.00 65.87 2aaf h PRO 183 Cb 1.18 -0.19 -0.11 0.00 0.11 0.00 0.00 31.00 31.98 2aaf h PRO 183 CO 0.84 0.57 0.21 0.00 -0.21 0.00 0.00 178.00 179.41 2aaf h ALA 184 N 1.56 1.03 0.00 -0.75 0.00 -1.94 -1.05 119.26 118.12 2aaf h ALA 184 Ca 0.34 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2aaf h ALA 184 Cb 0.21 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2aaf h ALA 184 CO -0.12 -0.34 0.00 0.54 0.00 0.00 0.00 179.25 179.33 2aaf n ARG 185 N -5.15 0.89 0.04 0.00 1.74 -1.03 -2.79 116.66 110.36 2aaf n ARG 185 Ca 0.16 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.36 2aaf n ARG 185 Cb 0.50 -1.50 0.49 0.00 -1.02 0.00 0.00 32.46 30.92 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 -1.00 0.08 0.18 5.56 1.74 -0.40 -2.20 116.66 120.63 2aaf n ARG 186 Ca 0.21 0.15 0.02 0.00 -0.77 0.00 0.00 57.85 57.47 2aaf n ARG 186 Cb 0.10 -1.61 0.34 0.00 -1.02 0.00 0.00 32.46 30.26 2aaf n ARG 186 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2aaf h GLN 187 N 0.00 0.00 -0.12 5.56 1.08 -1.69 -2.59 115.11 117.35 2aaf h GLN 187 Ca 0.00 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.06 2aaf h GLN 187 Cb 0.48 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2aaf h GLN 187 CO 0.00 0.40 -0.48 0.93 -0.95 0.00 0.00 178.83 178.74 2aaf h GLU 188 N 0.00 0.54 -0.80 1.46 5.08 -1.68 -3.11 114.58 116.07 2aaf h GLU 188 Ca -0.00 -0.42 0.06 0.00 -1.00 0.00 0.00 59.36 58.00 2aaf h GLU 188 Cb 0.73 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 2aaf h GLU 188 CO 0.05 1.04 0.52 1.15 -1.00 0.00 0.00 179.01 180.78 2aaf h THR 189 N 0.16 1.04 -0.57 1.13 2.02 -1.55 -1.69 112.91 113.45 2aaf h THR 189 Ca -0.02 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2aaf h THR 189 Cb 1.11 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2aaf h THR 189 CO 0.10 0.16 0.35 0.25 0.37 0.00 0.00 175.52 176.75 2aaf h LEU 190 N 0.87 0.67 -0.05 2.58 5.85 -1.40 -1.08 115.31 122.75 2aaf h LEU 190 Ca 0.34 -0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.87 2aaf h LEU 190 Cb 0.23 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.10 2aaf h LEU 190 CO -0.12 0.51 -0.60 -0.07 -0.34 0.00 0.00 178.44 177.81 2aaf h LEU 191 N 0.78 0.62 -0.99 2.25 3.38 -1.30 -2.73 115.31 117.31 2aaf h LEU 191 Ca 0.21 -0.70 -0.10 0.00 0.09 0.00 0.00 57.88 57.38 2aaf h LEU 191 Cb -0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2aaf h LEU 191 CO -0.04 1.23 -0.46 0.74 0.09 0.00 0.00 178.44 179.99 2aaf h THR 192 N 0.07 1.20 -0.34 0.22 2.02 -1.30 -2.20 112.91 112.58 2aaf h THR 192 Ca -0.06 -1.66 -0.09 0.00 0.77 0.00 0.00 66.41 65.36 2aaf h THR 192 Cb 1.28 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 2aaf h THR 192 CO 0.12 0.46 -0.15 0.74 0.37 0.00 0.00 175.52 177.06 2aaf h THR 193 N 0.00 1.29 -0.65 3.16 2.02 -1.22 -0.79 112.91 116.72 2aaf h THR 193 Ca -0.00 -1.25 0.01 0.00 0.77 0.00 0.00 66.41 65.94 2aaf h THR 193 Cb 0.89 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 2aaf h THR 193 CO 0.06 0.41 0.42 0.00 0.37 0.00 0.00 175.52 176.78 2aaf h ALA 194 N 0.79 0.83 0.56 6.16 0.00 -1.15 0.12 119.26 126.57 2aaf h ALA 194 Ca 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2aaf h ALA 194 Cb 0.68 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2aaf h ALA 194 CO 0.05 0.22 -0.28 0.82 0.00 0.00 0.00 179.25 180.06 2aaf h ILE 195 N 0.85 0.44 0.00 0.00 2.04 -1.23 -1.03 117.51 118.58 2aaf h ILE 195 Ca 0.24 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.10 2aaf h ILE 195 Cb -0.07 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2aaf h ILE 195 CO -0.07 0.00 -0.02 1.88 0.00 0.00 0.00 178.15 179.94 2aaf h TYR 196 N -0.76 0.00 0.05 1.37 0.05 -0.74 -1.58 116.97 115.37 2aaf h TYR 196 Ca -0.08 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 2aaf h TYR 196 Cb 0.59 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.33 2aaf h TYR 196 CO -0.04 0.02 -0.03 -0.22 -1.05 0.00 0.00 178.16 176.85 2aaf h LYS 197 N 0.00 -0.07 0.04 4.88 3.64 -0.17 -3.34 116.57 121.54 2aaf h LYS 197 Ca -0.00 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.03 2aaf h LYS 197 Cb 0.17 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2aaf h LYS 197 CO 0.00 0.46 -1.97 1.19 -2.27 0.00 0.00 179.45 176.87 2aaf n PHE 198 N -4.76 0.70 -1.57 1.91 3.72 -0.45 -4.16 117.46 112.86 2aaf n PHE 198 Ca -0.06 0.22 -0.45 0.00 -0.05 0.00 0.00 57.45 57.10 2aaf n PHE 198 Cb 0.27 -1.08 -0.02 0.00 -0.94 0.00 0.00 39.48 37.72 2aaf n PHE 198 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2aaf n HIS 199 N -3.90 1.06 -0.33 1.38 -0.00 -0.60 -4.49 115.22 108.35 2aaf n HIS 199 Ca -0.39 0.74 0.01 0.00 0.46 0.00 0.00 57.72 58.54 2aaf n HIS 199 Cb 0.89 -2.22 0.15 0.00 -0.12 0.00 0.00 29.99 28.69 2aaf n HIS 199 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2aaf h PRO 200 N 1.89 1.01 -0.32 1.57 0.11 -1.93 0.57 132.00 134.89 2aaf h PRO 200 Ca -0.38 -0.06 0.09 0.00 0.11 0.00 0.00 66.00 65.76 2aaf h PRO 200 Cb 1.35 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2aaf h PRO 200 CO 0.60 0.67 0.44 0.93 -0.21 0.00 0.00 178.00 180.43 2aaf h GLU 201 N 1.04 0.00 0.00 1.05 4.39 -1.93 -3.25 114.58 115.87 2aaf h GLU 201 Ca 0.39 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 60.02 2aaf h GLU 201 Cb 0.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2aaf h GLU 201 CO -0.17 0.00 -1.25 1.19 -1.16 0.00 0.00 179.01 177.62 2aaf n PHE 202 N -3.50 0.00 -0.37 4.33 3.72 -0.55 -4.57 117.46 116.52 2aaf n PHE 202 Ca 0.05 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.34 2aaf n PHE 202 Cb 0.59 -0.16 -0.10 0.00 -0.94 0.00 0.00 39.48 38.87 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 -0.11 -0.56 -0.12 4.37 0.00 0.07 -1.84 119.26 121.07 2aaf h ALA 203 Ca -0.11 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2aaf h ALA 203 Cb 1.12 1.33 -0.01 0.00 0.00 0.00 0.00 17.79 20.23 2aaf h ALA 203 CO -0.05 -0.95 -0.53 -0.91 0.00 0.00 0.00 179.25 176.81 2aaf h ASN 204 N -0.05 0.39 -3.31 0.00 2.35 -1.82 -3.46 115.58 109.69 2aaf h ASN 204 Ca 0.14 -0.20 -0.58 0.00 -0.55 0.00 0.00 56.30 55.11 2aaf h ASN 204 Cb 0.42 -0.11 0.16 0.00 0.05 0.00 0.00 38.32 38.84 2aaf h ASN 204 CO -0.86 0.85 -0.08 0.00 -1.65 0.00 0.00 177.43 175.69 2aaf n ALA 205 N -2.49 -0.35 -2.68 -0.83 0.00 -0.69 -4.98 120.51 108.48 2aaf n ALA 205 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.05 2aaf n ALA 205 Cb 0.58 -2.00 -0.08 0.00 0.00 0.00 0.00 19.45 17.95 2aaf n ALA 205 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2aaf s GLU 206 N -2.46 4.18 -0.23 0.00 0.41 -1.26 -4.99 118.70 114.34 2aaf s GLU 206 Ca 0.73 0.10 -0.28 0.00 -0.41 0.00 0.00 54.97 55.10 2aaf s GLU 206 Cb -0.43 -3.51 0.15 0.00 -1.78 0.00 0.00 34.13 28.55 2aaf s GLU 206 CO 0.50 0.04 1.12 -0.59 -0.49 0.00 0.00 175.26 175.84 2aaf s PHE 207 N 1.08 -0.30 0.40 1.61 -0.12 -1.26 -4.19 117.98 115.21 2aaf s PHE 207 Ca 0.17 0.59 -0.11 0.00 -0.05 0.00 0.00 56.93 57.53 2aaf s PHE 207 Cb -0.14 0.44 -0.06 0.00 -0.63 0.00 0.00 43.02 42.63 2aaf s PHE 207 CO 0.06 -0.22 0.77 -2.00 -0.05 0.00 0.00 175.22 173.78 2aaf s GLU 208 N -0.67 3.78 -0.40 1.99 2.56 -0.12 -4.96 118.70 120.89 2aaf s GLU 208 Ca 0.02 0.47 -0.07 0.00 0.00 0.00 0.00 54.97 55.40 2aaf s GLU 208 Cb -0.02 -2.39 0.08 0.00 2.00 0.00 0.00 34.13 33.80 2aaf s GLU 208 CO -0.04 -0.03 0.21 0.42 -0.56 0.00 0.00 175.26 175.26 2aaf s ILE 209 N -2.36 3.89 0.08 -3.70 1.01 -1.26 -1.46 121.20 117.40 2aaf s ILE 209 Ca 0.51 -1.51 -0.17 0.00 0.00 0.00 0.00 60.65 59.49 2aaf s ILE 209 Cb -0.10 -3.40 -0.10 0.00 0.01 0.00 0.00 42.46 38.86 2aaf s ILE 209 CO 0.31 -0.48 1.40 -0.50 0.00 0.00 0.00 174.94 175.67 2aaf h TRP 210 N 8.28 0.71 -2.37 3.97 -0.00 -1.72 -3.48 115.95 121.34 2aaf h TRP 210 Ca -0.21 -0.21 -0.03 0.00 -0.00 0.00 0.00 58.89 58.44 2aaf h TRP 210 Cb 1.07 -0.15 -0.16 0.00 -0.00 0.00 0.00 29.16 29.92 2aaf h TRP 210 CO 0.60 0.92 0.23 -0.47 -0.00 0.00 0.00 178.44 179.72 2aaf s TYR 211 N -4.34 -0.59 0.00 0.49 5.04 -1.26 -4.81 117.35 111.88 2aaf s TYR 211 Ca -0.13 0.76 0.00 0.00 -2.44 0.00 0.00 57.07 55.26 2aaf s TYR 211 Cb 0.08 0.47 0.00 0.00 0.35 0.00 0.00 41.96 42.86 2aaf s TYR 211 CO 0.81 -0.68 0.00 0.41 -1.34 0.00 0.00 175.55 174.74 2aaf n GLY 212 N 0.36 2.29 3.21 8.97 0.00 -1.25 -0.02 105.19 118.75 2aaf n GLY 212 Ca -0.17 -1.91 0.04 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.34 0.22 1.61 -1.08 -1.25 -4.74 116.67 111.09 2aaf s ASP 213 Ca 0.00 0.32 0.14 0.00 -0.52 0.00 0.00 52.55 52.49 2aaf s ASP 213 Cb 0.00 1.33 0.76 0.00 -1.46 0.00 0.00 42.92 43.55 2aaf s ASP 213 CO 0.00 -0.06 1.41 -0.81 0.52 0.00 0.00 175.17 176.23 2aaf n PRO 214 N 5.13 0.09 0.02 4.34 -0.04 -1.26 -2.36 135.00 140.92 2aaf n PRO 214 Ca -0.08 0.58 0.11 0.00 -0.04 0.00 0.00 63.50 64.08 2aaf n PRO 214 Cb 0.54 -1.83 0.12 0.00 -0.04 0.00 0.00 33.50 32.29 2aaf n PRO 214 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2aaf n ASP 215 N -1.99 0.63 -4.83 3.54 8.00 -1.26 -4.97 116.55 115.66 2aaf n ASP 215 Ca -0.01 -0.29 -0.22 0.00 0.71 0.00 0.00 54.79 54.98 2aaf n ASP 215 Cb 0.05 0.51 -0.04 0.00 -0.02 0.00 0.00 41.12 41.61 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 -3.08 2.84 -0.30 -1.24 2.20 -0.99 -5.10 119.74 114.07 2aaf s LYS 216 Ca 0.08 -1.15 -0.09 0.00 -0.36 0.00 0.00 55.97 54.45 2aaf s LYS 216 Cb 0.16 -2.53 -0.01 0.00 -1.51 0.00 0.00 37.83 33.94 2aaf s LYS 216 CO 0.76 0.28 0.13 0.34 -0.36 0.00 0.00 175.35 176.50 2aaf s ASP 217 N -3.90 5.44 0.00 1.43 3.68 -1.26 -4.95 116.67 117.11 2aaf s ASP 217 Ca 0.36 -0.49 0.26 0.00 2.13 0.00 0.00 52.55 54.81 2aaf s ASP 217 Cb -0.07 -1.98 0.72 0.00 -1.45 0.00 0.00 42.92 40.14 2aaf s ASP 217 CO 0.26 -0.17 1.56 1.41 0.13 0.00 0.00 175.17 178.35 2aaf n HIS 218 N 4.96 0.05 0.00 -5.34 8.25 -1.26 -5.00 115.22 116.87 2aaf n HIS 218 Ca -0.14 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 2aaf n HIS 218 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 1.24 3.68 0.00 -1.41 0.00 -1.26 -1.29 105.19 106.15 2aaf n GLY 219 Ca 0.17 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.27 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 5.53 0.00 -4.68 1.61 7.64 -1.26 -4.74 113.62 117.72 2aaf n SER 220 Ca 0.00 -0.17 -0.43 0.00 1.01 0.00 0.00 58.87 59.28 2aaf n SER 220 Cb 0.00 -0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 62.97 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 -2.41 7.07 0.02 6.43 0.01 -0.41 -4.69 113.70 119.71 2aaf s SER 221 Ca 0.22 1.65 -0.10 0.00 1.31 0.00 0.00 55.95 59.03 2aaf s SER 221 Cb 0.13 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.82 2aaf s SER 221 CO 0.28 -0.62 0.21 0.42 0.41 0.00 0.00 173.24 173.93 2aaf s THR 222 N 2.70 0.09 -0.17 1.44 -4.23 -1.26 -4.76 115.64 109.46 2aaf s THR 222 Ca 0.52 -0.73 -0.14 0.00 -1.18 0.00 0.00 61.69 60.16 2aaf s THR 222 Cb -0.21 -0.71 0.05 0.00 1.34 0.00 0.00 72.50 72.97 2aaf s THR 222 CO 0.16 -0.40 0.44 -0.22 -0.54 0.00 0.00 174.62 174.06 2aaf s LEU 223 N -1.71 0.25 -0.04 4.79 0.20 -0.19 -1.54 118.68 120.44 2aaf s LEU 223 Ca -0.10 0.89 0.03 0.00 0.69 0.00 0.00 54.13 55.65 2aaf s LEU 223 Cb -0.04 1.49 0.00 0.00 -0.43 0.00 0.00 46.19 47.22 2aaf s LEU 223 CO -0.00 -0.16 -0.13 -1.61 -0.29 0.00 0.00 176.35 174.16 2aaf s GLU 224 N 0.42 1.47 0.31 1.98 2.02 -1.25 -4.35 118.70 119.30 2aaf s GLU 224 Ca -0.01 -0.45 0.07 0.00 0.02 0.00 0.00 54.97 54.60 2aaf s GLU 224 Cb -0.04 -1.29 0.88 0.00 0.10 0.00 0.00 34.13 33.78 2aaf s GLU 224 CO -0.02 0.14 1.64 0.78 0.02 0.00 0.00 175.26 177.83 2aaf h GLY 225 N 6.49 1.65 1.20 -1.39 0.00 -0.07 -0.08 103.07 110.86 2aaf h GLY 225 Ca -0.32 -0.09 0.09 0.00 0.00 0.00 0.00 47.33 47.00 2aaf h GLY 225 CO 0.48 -0.45 0.31 -1.33 0.00 0.00 0.00 176.54 175.55 2aaf h GLY 226 N 0.22 0.00 2.00 4.60 0.00 -1.84 -0.47 103.07 107.58 2aaf h GLY 226 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 2aaf h GLY 226 CO -0.67 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.32 2aaf h ASP 227 N 0.00 0.00 -2.87 0.19 3.45 -1.32 -2.15 116.42 113.72 2aaf h ASP 227 Ca 0.15 0.00 -0.63 0.00 0.43 0.00 0.00 57.03 56.98 2aaf h ASP 227 Cb 0.78 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.48 2aaf h ASP 227 CO -0.00 0.00 -0.33 -0.69 -1.57 0.00 0.00 179.24 176.65 2aaf s VAL 228 N -3.28 5.25 -0.27 -1.35 1.01 -0.19 -0.18 120.40 121.39 2aaf s VAL 228 Ca 0.06 0.56 -0.01 0.00 0.00 0.00 0.00 61.98 62.60 2aaf s VAL 228 Cb 0.07 -3.58 0.14 0.00 0.00 0.00 0.00 36.38 33.01 2aaf s VAL 228 CO 0.63 0.59 0.36 -0.04 0.00 0.00 0.00 175.10 176.64 2aaf s MET 229 N -0.97 0.35 -0.76 2.72 -1.94 -0.53 -4.99 119.30 113.18 2aaf s MET 229 Ca 0.20 0.19 -0.26 0.00 -1.71 0.00 0.00 55.69 54.11 2aaf s MET 229 Cb -0.15 -0.52 0.04 0.00 2.01 0.00 0.00 34.83 36.22 2aaf s MET 229 CO 0.09 -0.89 1.25 -2.14 -0.01 0.00 0.00 175.02 173.33 2aaf s PRO 230 N 2.48 3.23 0.00 2.03 0.02 -1.26 -1.84 135.00 139.66 2aaf s PRO 230 Ca 0.10 -0.44 0.27 0.00 0.02 0.00 0.00 61.00 60.95 2aaf s PRO 230 Cb -0.14 -4.33 0.92 0.00 0.02 0.00 0.00 34.50 30.97 2aaf s PRO 230 CO -0.25 -2.11 1.68 0.44 -0.33 0.00 0.00 177.00 176.43 2aaf n ILE 231 N 6.36 0.00 0.00 2.83 -5.35 -1.17 -2.52 119.36 119.50 2aaf n ILE 231 Ca 0.06 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2aaf n ILE 231 Cb 0.49 0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 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 1.38 2.04 2.25 3.28 0.00 -1.25 -4.35 105.19 108.54 2aaf n GLY 232 Ca 0.11 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 2aaf n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2aaf n ASN 233 N 0.00 -3.59 -1.12 1.61 5.15 -1.26 -2.91 115.26 113.14 2aaf n ASN 233 Ca 0.00 -0.04 -0.12 0.00 -0.60 0.00 0.00 54.58 53.81 2aaf n ASN 233 Cb 0.00 -2.76 -0.04 0.00 -0.53 0.00 0.00 39.78 36.45 2aaf n ASN 233 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2aaf n GLY 234 N -1.04 0.81 3.46 8.20 0.00 -1.26 -4.83 105.19 110.53 2aaf n GLY 234 Ca -0.11 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.52 2.87 -0.08 1.61 1.01 -1.14 0.13 120.40 122.28 2aaf s VAL 235 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2aaf s VAL 235 Cb 0.00 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.25 2aaf s VAL 235 CO 0.00 0.47 -0.08 -0.69 0.00 0.00 0.00 175.10 174.80 2aaf s VAL 236 N -0.81 0.91 -0.01 2.92 1.01 -0.83 -3.06 120.40 120.52 2aaf s VAL 236 Ca 0.13 -0.29 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 2aaf s VAL 236 Cb -0.11 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 2aaf s VAL 236 CO 0.03 0.33 0.37 -0.76 0.00 0.00 0.00 175.10 175.06 2aaf s LEU 237 N 1.20 4.46 -0.07 3.92 1.43 -0.76 -0.77 118.68 128.09 2aaf s LEU 237 Ca -0.05 0.89 -0.02 0.00 -1.03 0.00 0.00 54.13 53.92 2aaf s LEU 237 Cb -0.14 -2.52 0.04 0.00 0.03 0.00 0.00 46.19 43.59 2aaf s LEU 237 CO -0.02 0.33 0.06 -0.63 0.23 0.00 0.00 176.35 176.32 2aaf s ILE 238 N -1.08 -0.05 0.28 -0.59 1.01 -0.90 -1.45 121.20 118.43 2aaf s ILE 238 Ca 0.23 0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.87 2aaf s ILE 238 Cb -0.16 -0.27 -0.10 0.00 0.01 0.00 0.00 42.46 41.94 2aaf s ILE 238 CO 0.12 0.11 1.15 -0.83 0.00 0.00 0.00 174.94 175.48 2aaf s GLY 239 N 2.14 3.03 -0.23 6.18 0.00 0.74 -0.68 107.32 118.50 2aaf s GLY 239 Ca 0.04 0.97 0.02 0.00 0.00 0.00 0.00 44.72 45.76 2aaf s GLY 239 CO -0.04 1.61 -0.12 -0.29 0.00 0.00 0.00 173.10 174.25 2aaf s MET 240 N -1.43 2.28 0.00 2.90 1.75 -0.47 -4.72 119.30 119.61 2aaf s MET 240 Ca 0.46 -1.09 0.00 0.00 -1.25 0.00 0.00 55.69 53.81 2aaf s MET 240 Cb -0.34 -2.68 0.00 0.00 2.84 0.00 0.00 34.83 34.65 2aaf s MET 240 CO 0.43 -0.47 0.00 0.41 -0.65 0.00 0.00 175.02 174.74 2aaf n GLY 241 N 4.55 4.60 0.34 2.11 0.00 -1.13 -1.84 105.19 113.82 2aaf n GLY 241 Ca -0.15 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 2aaf n GLY 241 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2aaf h GLU 242 N 0.00 1.17 -0.00 1.61 4.81 -0.80 -3.34 114.58 118.02 2aaf h GLU 242 Ca 0.00 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2aaf h GLU 242 Cb 0.00 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2aaf h GLU 242 CO 0.00 0.97 -0.74 0.54 -0.73 0.00 0.00 179.01 179.05 2aaf n ARG 243 N -4.26 1.01 -3.96 1.92 5.12 -1.26 -4.81 116.66 110.42 2aaf n ARG 243 Ca 0.07 -0.28 -0.31 0.00 -1.93 0.00 0.00 57.85 55.39 2aaf n ARG 243 Cb 0.21 -1.39 -0.15 0.00 -1.16 0.00 0.00 32.46 29.97 2aaf n ARG 243 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2aaf s SER 244 N -2.60 4.19 0.59 0.55 0.01 -1.25 -2.39 113.70 112.80 2aaf s SER 244 Ca 0.10 -1.50 -0.05 0.00 1.31 0.00 0.00 55.95 55.82 2aaf s SER 244 Cb 0.15 -1.31 0.02 0.00 0.21 0.00 0.00 66.02 65.09 2aaf s SER 244 CO 0.69 -0.28 0.88 -0.94 0.41 0.00 0.00 173.24 173.99 2aaf s SER 245 N 1.26 5.45 0.39 2.44 1.04 -0.59 -2.84 113.70 120.85 2aaf s SER 245 Ca -0.01 0.55 0.21 0.00 0.48 0.00 0.00 55.95 57.18 2aaf s SER 245 Cb -0.19 -1.50 0.66 0.00 0.10 0.00 0.00 66.02 65.10 2aaf s SER 245 CO -0.09 -1.12 1.72 0.08 0.98 0.00 0.00 173.24 174.81 2aaf h ARG 246 N -0.16 0.00 -0.63 4.02 0.11 -1.91 0.49 114.38 116.30 2aaf h ARG 246 Ca -0.45 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.59 2aaf h ARG 246 Cb 1.27 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.32 2aaf h ARG 246 CO 0.59 0.31 0.23 1.96 0.10 0.00 0.00 179.97 183.16 2aaf h GLN 247 N 0.00 0.94 0.10 0.08 7.50 -1.94 0.11 115.11 121.89 2aaf h GLN 247 Ca -0.00 -0.16 -0.20 0.00 0.50 0.00 0.00 58.65 58.79 2aaf h GLN 247 Cb 0.92 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.30 2aaf h GLN 247 CO 0.04 0.78 -0.96 0.00 -1.50 0.00 0.00 178.83 177.20 2aaf h ALA 248 N 1.33 0.06 -0.20 3.87 0.00 -1.75 -3.28 119.26 119.29 2aaf h ALA 248 Ca 0.21 -0.86 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 2aaf h ALA 248 Cb 0.21 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2aaf h ALA 248 CO -0.01 0.52 -0.10 0.82 0.00 0.00 0.00 179.25 180.48 2aaf h ILE 249 N -0.50 1.31 -0.58 0.00 2.04 -0.89 -1.60 117.51 117.28 2aaf h ILE 249 Ca -0.20 -1.16 0.11 0.00 1.00 0.00 0.00 64.86 64.61 2aaf h ILE 249 Cb 1.56 1.65 -0.08 0.00 -0.74 0.00 0.00 36.82 39.20 2aaf h ILE 249 CO 0.06 0.35 0.13 1.23 0.00 0.00 0.00 178.15 179.92 2aaf h GLY 250 N 0.11 0.75 1.86 5.37 0.00 -0.96 -1.38 103.07 108.81 2aaf h GLY 250 Ca 0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 2aaf h GLY 250 CO 0.03 -0.10 -0.35 1.46 0.00 0.00 0.00 176.54 177.58 2aaf h GLN 251 N 0.27 0.17 -0.29 4.80 4.20 -1.53 -2.05 115.11 120.67 2aaf h GLN 251 Ca 0.30 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.91 2aaf h GLN 251 Cb 0.44 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2aaf h GLN 251 CO -0.38 0.50 0.03 0.28 -0.67 0.00 0.00 178.83 178.59 2aaf h VAL 252 N 0.14 1.24 0.48 -0.54 2.07 -0.30 -2.81 116.25 116.53 2aaf h VAL 252 Ca 0.02 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2aaf h VAL 252 Cb 0.70 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2aaf h VAL 252 CO 0.05 0.27 -0.47 0.00 0.02 0.00 0.00 177.57 177.45 2aaf h ALA 253 N 0.86 -1.05 -0.83 1.67 0.00 -0.95 -0.43 119.26 118.54 2aaf h ALA 253 Ca 0.09 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 55.03 2aaf h ALA 253 Cb 0.37 0.67 -0.14 0.00 0.00 0.00 0.00 17.79 18.70 2aaf h ALA 253 CO 0.01 -1.13 0.14 0.37 0.00 0.00 0.00 179.25 178.64 2aaf h GLN 254 N -0.95 0.17 0.38 0.00 4.15 -1.35 0.16 115.11 117.67 2aaf h GLN 254 Ca -0.05 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 2aaf h GLN 254 Cb 0.83 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.49 2aaf h GLN 254 CO -0.06 0.11 -0.18 1.03 -1.93 0.00 0.00 178.83 177.80 2aaf h SER 255 N 0.17 -0.43 -0.34 -0.69 0.87 -1.23 -0.67 113.55 111.23 2aaf h SER 255 Ca 0.49 -0.13 0.06 0.00 -1.23 0.00 0.00 61.79 60.99 2aaf h SER 255 Cb 0.94 0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 62.93 2aaf h SER 255 CO -0.65 -0.08 -0.43 -0.07 -0.53 0.00 0.00 176.83 175.06 2aaf h LEU 256 N -0.82 -1.40 -2.53 2.23 3.38 -0.13 0.43 115.31 116.47 2aaf h LEU 256 Ca -0.05 0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2aaf h LEU 256 Cb 0.53 0.60 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2aaf h LEU 256 CO 0.09 -0.38 0.08 -0.26 0.09 0.00 0.00 178.44 178.05 2aaf h PHE 257 N -0.37 0.00 0.00 1.13 0.04 -0.70 -2.18 116.94 114.86 2aaf h PHE 257 Ca 0.12 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.89 2aaf h PHE 257 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2aaf h PHE 257 CO -0.59 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.12 2aaf n ALA 258 N -2.22 2.30 -1.19 2.45 0.00 0.15 -2.98 120.51 119.02 2aaf n ALA 258 Ca -0.02 -0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.38 2aaf n ALA 258 Cb 0.16 -1.43 0.10 0.00 0.00 0.00 0.00 19.45 18.28 2aaf n ALA 258 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2aaf n LYS 259 N -1.35 1.10 -0.73 0.00 4.01 -0.84 -4.97 118.16 115.39 2aaf n LYS 259 Ca 0.11 -2.16 0.00 0.00 -0.51 0.00 0.00 58.31 55.75 2aaf n LYS 259 Cb 0.24 -1.25 0.00 0.00 -0.51 0.00 0.00 35.03 33.51 2aaf n LYS 259 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2aaf n GLY 260 N -1.07 0.00 0.16 0.72 0.00 -1.16 -4.74 105.19 99.10 2aaf n GLY 260 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 2aaf n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aaf n ALA 261 N 0.96 1.06 -3.51 4.61 0.00 -1.11 -4.73 120.51 117.79 2aaf n ALA 261 Ca 0.00 0.19 -0.17 0.00 0.00 0.00 0.00 53.44 53.47 2aaf n ALA 261 Cb 0.27 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 2aaf n ALA 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aaf s ALA 262 N -3.53 -1.76 -0.18 0.00 0.00 -1.25 -4.92 121.76 110.12 2aaf s ALA 262 Ca -0.02 1.23 0.16 0.00 0.00 0.00 0.00 51.96 53.33 2aaf s ALA 262 Cb 0.06 0.07 -0.24 0.00 0.00 0.00 0.00 23.12 23.01 2aaf s ALA 262 CO 0.20 -0.42 0.15 0.39 0.00 0.00 0.00 175.76 176.08 2aaf n GLU 263 N 0.73 0.68 -3.63 0.00 1.02 0.12 -4.43 120.64 115.14 2aaf n GLU 263 Ca -0.18 0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 56.88 2aaf n GLU 263 Cb 0.58 -1.56 -0.07 0.00 -0.02 0.00 0.00 31.44 30.37 2aaf n GLU 263 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2aaf s ARG 264 N -2.51 0.79 -0.14 3.49 1.70 -0.91 -4.10 118.95 117.27 2aaf s ARG 264 Ca -0.10 1.04 -0.03 0.00 -0.47 0.00 0.00 55.73 56.16 2aaf s ARG 264 Cb 0.06 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.76 2aaf s ARG 264 CO 0.82 -0.11 -0.05 0.08 -1.08 0.00 0.00 175.30 174.96 2aaf s VAL 265 N 0.68 3.82 -0.30 4.99 1.01 -0.80 -1.97 120.40 127.82 2aaf s VAL 265 Ca -0.02 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 2aaf s VAL 265 Cb -0.05 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 2aaf s VAL 265 CO -0.04 0.51 0.13 -0.63 0.00 0.00 0.00 175.10 175.07 2aaf s ILE 266 N 0.17 4.49 -0.40 2.22 1.01 0.05 -0.62 121.20 128.12 2aaf s ILE 266 Ca -0.02 -0.43 -0.27 0.00 0.00 0.00 0.00 60.65 59.93 2aaf s ILE 266 Cb -0.14 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.08 2aaf s ILE 266 CO 0.03 0.10 1.00 -0.69 0.00 0.00 0.00 174.94 175.38 2aaf s VAL 267 N 1.60 4.46 -0.91 2.92 1.01 0.17 -2.11 120.40 127.54 2aaf s VAL 267 Ca 0.04 1.22 -0.23 0.00 0.00 0.00 0.00 61.98 63.02 2aaf s VAL 267 Cb -0.17 -4.43 0.07 0.00 0.00 0.00 0.00 36.38 31.85 2aaf s VAL 267 CO 0.05 -0.69 1.30 0.00 0.00 0.00 0.00 175.10 175.76 2aaf s ALA 268 N 3.79 2.91 -0.47 5.51 0.00 0.14 -0.74 121.76 132.89 2aaf s ALA 268 Ca 0.42 -2.17 -0.27 0.00 0.00 0.00 0.00 51.96 49.93 2aaf s ALA 268 Cb -0.10 -4.30 -0.03 0.00 0.00 0.00 0.00 23.12 18.68 2aaf s ALA 268 CO 0.23 -3.33 1.97 0.20 0.00 0.00 0.00 175.76 174.83 2aaf s GLY 269 N 4.32 0.28 0.13 0.00 0.00 0.12 -1.37 107.32 110.81 2aaf s GLY 269 Ca 0.39 -0.13 -0.30 0.00 0.00 0.00 0.00 44.72 44.68 2aaf s GLY 269 CO -0.03 3.54 0.95 1.08 0.00 0.00 0.00 173.10 178.64 2aaf s LEU 270 N 8.94 4.53 0.63 0.66 1.43 -0.77 -0.89 118.68 133.21 2aaf s LEU 270 Ca 0.79 1.82 -0.17 0.00 -1.03 0.00 0.00 54.13 55.54 2aaf s LEU 270 Cb -0.18 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.44 2aaf s LEU 270 CO 0.27 -0.02 1.17 -2.16 0.23 0.00 0.00 176.35 175.84 2aaf s PRO 271 N -0.23 2.83 0.48 1.29 0.04 -1.26 -4.68 135.00 133.46 2aaf s PRO 271 Ca 0.46 1.68 0.24 0.00 0.04 0.00 0.00 61.00 63.41 2aaf s PRO 271 Cb -0.24 -1.93 1.27 0.00 0.04 0.00 0.00 34.50 33.65 2aaf s PRO 271 CO 0.30 -1.28 1.90 -0.22 0.04 0.00 0.00 177.00 177.73 2aaf h LYS 272 N 0.51 0.19 -0.25 4.56 1.63 -1.98 0.14 116.57 121.36 2aaf h LYS 272 Ca -0.49 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.22 2aaf h LYS 272 Cb 1.28 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.85 2aaf h LYS 272 CO 0.54 0.13 -0.20 0.77 -3.45 0.00 0.00 179.45 177.24 2aaf h SER 273 N 0.20 0.45 -0.33 4.20 0.02 -2.04 -3.15 113.55 112.90 2aaf h SER 273 Ca 0.41 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2aaf h SER 273 Cb 1.30 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2aaf h SER 273 CO -0.08 0.66 0.00 0.54 -1.14 0.00 0.00 176.83 176.81 2aaf n ARG 274 N -4.16 3.05 0.23 3.45 3.00 -0.08 -4.67 116.66 117.48 2aaf n ARG 274 Ca -0.00 -2.61 0.16 0.00 -0.01 0.00 0.00 57.85 55.39 2aaf n ARG 274 Cb 0.36 -1.68 0.77 0.00 0.00 0.00 0.00 32.46 31.91 2aaf n ARG 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2aaf h ALA 275 N 2.12 1.00 0.00 7.54 0.00 -1.20 -1.88 119.26 126.84 2aaf h ALA 275 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2aaf h ALA 275 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2aaf h ALA 275 CO 0.16 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2aaf h ALA 276 N 2.06 1.00 -2.74 0.00 0.00 -1.84 0.27 119.26 118.01 2aaf h ALA 276 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2aaf h ALA 276 Cb 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2aaf h ALA 276 CO 0.00 0.00 0.02 -1.64 0.00 0.00 0.00 179.25 177.63 2aaf s MET 277 N -3.16 4.38 0.21 0.00 1.00 -0.71 -4.97 119.30 116.05 2aaf s MET 277 Ca 0.09 0.78 -0.25 0.00 0.00 0.00 0.00 55.69 56.31 2aaf s MET 277 Cb 0.10 -3.39 -0.08 0.00 0.00 0.00 0.00 34.83 31.46 2aaf s MET 277 CO 0.60 0.25 0.81 0.00 0.00 0.00 0.00 175.02 176.68 2aaf s ALA 278 N 0.20 3.40 0.25 3.03 0.00 -1.26 -4.90 121.76 122.48 2aaf s ALA 278 Ca 0.33 0.39 -0.12 0.00 0.00 0.00 0.00 51.96 52.57 2aaf s ALA 278 Cb -0.18 -3.00 0.35 0.00 0.00 0.00 0.00 23.12 20.29 2aaf s ALA 278 CO 0.17 0.27 1.57 1.25 0.00 0.00 0.00 175.76 179.03 2aaf h LEU 279 N 4.02 -0.96 0.00 0.00 5.85 -1.88 0.52 115.31 122.85 2aaf h LEU 279 Ca -0.47 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2aaf h LEU 279 Cb 1.20 0.59 0.00 0.00 0.37 0.00 0.00 40.66 42.82 2aaf h LEU 279 CO 0.66 -0.30 0.00 -0.90 -0.34 0.00 0.00 178.44 177.56 2aaf n ASP 280 N -5.55 0.00 -1.12 1.25 5.75 -0.81 -1.31 116.55 114.76 2aaf n ASP 280 Ca 0.12 0.21 0.12 0.00 -0.01 0.00 0.00 54.79 55.23 2aaf n ASP 280 Cb 0.44 -0.29 0.20 0.00 -1.03 0.00 0.00 41.12 40.43 2aaf n ASP 280 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2aaf n THR 281 N -1.29 0.48 0.00 2.12 5.66 0.18 -3.55 114.28 117.88 2aaf n THR 281 Ca 0.03 -0.74 0.00 0.00 -3.05 0.00 0.00 64.05 60.29 2aaf n THR 281 Cb 0.05 1.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.84 2aaf n THR 281 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 2aaf n VAL 282 N 1.44 0.00 -3.64 1.08 0.24 -0.75 -4.82 118.33 111.87 2aaf n VAL 282 Ca 0.19 -0.08 -0.17 0.00 -2.04 0.00 0.00 64.34 62.24 2aaf n VAL 282 Cb 0.59 0.74 -0.15 0.00 -1.47 0.00 0.00 33.84 33.56 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 -0.27 -0.19 -0.07 6.34 5.36 -0.43 -1.10 117.98 127.62 2aaf s PHE 283 Ca 0.00 0.55 -0.04 0.00 -0.96 0.00 0.00 56.93 56.48 2aaf s PHE 283 Cb 0.00 -0.28 0.04 0.00 -0.34 0.00 0.00 43.02 42.44 2aaf s PHE 283 CO 0.00 -0.32 0.17 -1.12 -1.46 0.00 0.00 175.22 172.49 2aaf s SER 284 N 2.30 -0.15 0.39 6.13 0.01 -1.13 -4.16 113.70 117.09 2aaf s SER 284 Ca 0.03 0.36 -0.24 0.00 1.31 0.00 0.00 55.95 57.41 2aaf s SER 284 Cb -0.13 0.26 -0.09 0.00 0.21 0.00 0.00 66.02 66.27 2aaf s SER 284 CO -0.07 -0.14 1.06 -0.36 0.41 0.00 0.00 173.24 174.14 2aaf s PHE 285 N 1.06 3.27 0.00 2.43 0.08 -1.26 -1.01 117.98 122.55 2aaf s PHE 285 Ca -0.08 1.64 0.00 0.00 0.12 0.00 0.00 56.93 58.61 2aaf s PHE 285 Cb -0.10 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.20 2aaf s PHE 285 CO -0.06 -0.65 0.00 0.00 -0.10 0.00 0.00 175.22 174.41 2aaf s ASP 287 N -1.92 0.00 0.58 0.00 3.68 -1.19 -3.38 116.67 114.44 2aaf s ASP 287 Ca 0.00 -1.00 0.37 0.00 2.13 0.00 0.00 52.55 54.05 2aaf s ASP 287 Cb 0.00 0.59 1.30 0.00 -1.45 0.00 0.00 42.92 43.36 2aaf s ASP 287 CO 0.00 -1.15 1.46 -0.09 0.13 0.00 0.00 175.17 175.52 2aaf h ARG 288 N 2.25 0.00 -0.11 4.34 2.43 -1.96 -1.82 114.38 119.52 2aaf h ARG 288 Ca -0.27 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.72 2aaf h ARG 288 Cb 1.25 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 30.49 2aaf h ARG 288 CO 0.37 0.00 -0.80 -0.40 -1.51 0.00 0.00 179.97 177.62 2aaf n ASP 289 N -3.58 0.40 -4.04 -3.80 3.85 -1.26 -5.09 116.55 103.02 2aaf n ASP 289 Ca 0.31 -2.03 -0.26 0.00 -0.71 0.00 0.00 54.79 52.10 2aaf n ASP 289 Cb 1.68 -0.09 -0.17 0.00 -1.35 0.00 0.00 41.12 41.19 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 -1.49 1.67 -0.02 -2.12 0.20 -0.69 -0.85 118.68 115.37 2aaf s LEU 290 Ca 0.22 -0.33 0.01 0.00 0.69 0.00 0.00 54.13 54.72 2aaf s LEU 290 Cb 0.30 -0.90 0.01 0.00 -0.43 0.00 0.00 46.19 45.18 2aaf s LEU 290 CO -0.10 0.04 -0.03 0.68 -0.29 0.00 0.00 176.35 176.65 2aaf s VAL 291 N 0.71 0.35 0.67 1.68 -7.23 0.62 -0.58 120.40 116.61 2aaf s VAL 291 Ca -0.14 -0.08 -0.11 0.00 -1.81 0.00 0.00 61.98 59.84 2aaf s VAL 291 Cb -0.16 -0.37 -0.01 0.00 0.56 0.00 0.00 36.38 36.40 2aaf s VAL 291 CO 0.03 0.15 1.05 0.42 -0.31 0.00 0.00 175.10 176.45 2aaf s THR 292 N 0.57 4.23 0.11 5.32 -4.23 -0.18 -1.28 115.64 120.19 2aaf s THR 292 Ca -0.06 0.73 -0.19 0.00 -1.18 0.00 0.00 61.69 60.99 2aaf s THR 292 Cb -0.10 -3.54 0.05 0.00 1.34 0.00 0.00 72.50 70.25 2aaf s THR 292 CO -0.01 -0.94 0.48 -0.69 -0.54 0.00 0.00 174.62 172.92 2aaf s VAL 293 N -3.07 0.04 -0.80 2.29 1.01 0.85 -2.82 120.40 117.90 2aaf s VAL 293 Ca 0.57 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.21 2aaf s VAL 293 Cb -0.13 -1.07 0.20 0.00 0.00 0.00 0.00 36.38 35.37 2aaf s VAL 293 CO 0.54 -0.19 0.64 0.12 0.00 0.00 0.00 175.10 176.21 2aaf s PHE 294 N -3.45 3.73 0.03 5.22 2.19 -0.26 -0.42 117.98 125.02 2aaf s PHE 294 Ca 0.00 -3.12 -0.05 0.00 0.33 0.00 0.00 56.93 54.10 2aaf s PHE 294 Cb 0.00 -3.05 -0.01 0.00 -1.31 0.00 0.00 43.02 38.65 2aaf s PHE 294 CO -0.10 -0.68 0.50 -2.30 1.83 0.00 0.00 175.22 174.47 2aaf n PRO 295 N 2.32 -0.07 -0.23 10.12 -0.02 -1.26 -1.23 135.00 144.63 2aaf n PRO 295 Ca 0.19 0.49 -0.06 0.00 -2.02 0.00 0.00 63.50 62.10 2aaf n PRO 295 Cb 0.36 -0.73 -0.05 0.00 -0.02 0.00 0.00 33.50 33.06 2aaf n PRO 295 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2aaf n GLU 296 N -3.26 -0.24 -0.06 -0.52 2.13 -1.26 -1.30 120.64 116.14 2aaf n GLU 296 Ca 0.00 1.21 -0.12 0.00 0.66 0.00 0.00 57.16 58.91 2aaf n GLU 296 Cb 0.04 -1.78 -0.06 0.00 0.27 0.00 0.00 31.44 29.91 2aaf n GLU 296 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2aaf h VAL 297 N 0.00 1.28 0.00 6.31 2.07 -1.60 -3.26 116.25 121.05 2aaf h VAL 297 Ca 0.09 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2aaf h VAL 297 Cb 0.22 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2aaf h VAL 297 CO -0.50 0.29 -0.03 0.58 0.02 0.00 0.00 177.57 177.93 2aaf h VAL 298 N 0.02 0.79 0.00 2.57 2.07 -0.69 -0.93 116.25 120.08 2aaf h VAL 298 Ca 0.04 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2aaf h VAL 298 Cb 0.46 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2aaf h VAL 298 CO 0.02 0.03 0.00 2.29 0.02 0.00 0.00 177.57 179.92 2aaf n LYS 299 N -4.17 0.21 0.00 1.57 2.85 -0.42 -3.21 118.16 115.00 2aaf n LYS 299 Ca -0.03 0.17 0.11 0.00 -1.05 0.00 0.00 58.31 57.52 2aaf n LYS 299 Cb 0.11 -1.74 0.07 0.00 -0.65 0.00 0.00 35.03 32.82 2aaf n LYS 299 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2aaf n GLU 300 N -2.11 1.96 -2.06 -1.58 -0.58 -0.37 -4.89 120.64 111.02 2aaf n GLU 300 Ca 0.06 -1.64 -0.41 0.00 -0.42 0.00 0.00 57.16 54.74 2aaf n GLU 300 Cb 0.41 -1.44 -0.03 0.00 -0.57 0.00 0.00 31.44 29.81 2aaf n GLU 300 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2aaf s ILE 301 N -2.04 2.81 -0.34 -3.67 1.01 -1.13 -4.50 121.20 113.33 2aaf s ILE 301 Ca 0.25 0.66 -0.14 0.00 0.00 0.00 0.00 60.65 61.42 2aaf s ILE 301 Cb 0.19 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 2aaf s ILE 301 CO 0.35 0.10 0.28 -0.69 0.00 0.00 0.00 174.94 174.99 2aaf s VAL 302 N 0.14 5.24 0.14 2.92 1.01 -0.07 -4.41 120.40 125.38 2aaf s VAL 302 Ca 0.60 -0.12 -0.21 0.00 0.00 0.00 0.00 61.98 62.25 2aaf s VAL 302 Cb -0.41 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.15 2aaf s VAL 302 CO 0.41 -0.04 0.67 -2.16 0.00 0.00 0.00 175.10 173.97 2aaf s PRO 303 N 1.83 4.30 -0.12 2.72 0.04 -1.26 0.13 135.00 142.64 2aaf s PRO 303 Ca 0.08 0.87 0.01 0.00 0.04 0.00 0.00 61.00 62.00 2aaf s PRO 303 Cb -0.17 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.26 2aaf s PRO 303 CO 0.11 0.54 -0.13 -0.06 0.04 0.00 0.00 177.00 177.50 2aaf s PHE 304 N -1.26 1.86 -0.15 0.56 0.08 0.08 -0.48 117.98 118.67 2aaf s PHE 304 Ca 0.35 -0.93 -0.21 0.00 0.12 0.00 0.00 56.93 56.27 2aaf s PHE 304 Cb -0.19 -1.39 -0.03 0.00 -0.57 0.00 0.00 43.02 40.83 2aaf s PHE 304 CO 0.22 -0.52 0.61 -1.12 -0.10 0.00 0.00 175.22 174.30 2aaf s SER 305 N 1.27 6.75 -0.17 1.36 0.01 0.02 0.45 113.70 123.40 2aaf s SER 305 Ca -0.01 0.91 -0.02 0.00 1.31 0.00 0.00 55.95 58.13 2aaf s SER 305 Cb -0.14 -2.35 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 2aaf s SER 305 CO -0.05 -0.17 -0.08 -0.76 0.41 0.00 0.00 173.24 172.59 2aaf s LEU 306 N 1.33 2.90 0.09 2.44 2.01 0.21 -1.98 118.68 125.70 2aaf s LEU 306 Ca 0.30 -0.30 0.01 0.00 0.01 0.00 0.00 54.13 54.15 2aaf s LEU 306 Cb -0.16 -1.70 -0.04 0.00 0.01 0.00 0.00 46.19 44.30 2aaf s LEU 306 CO 0.12 0.10 -0.06 -0.13 1.01 0.00 0.00 176.35 177.39 2aaf s ARG 307 N 0.74 0.79 0.33 1.70 0.52 -0.91 -1.90 118.95 120.22 2aaf s ARG 307 Ca -0.03 -1.29 -0.27 0.00 -0.52 0.00 0.00 55.73 53.62 2aaf s ARG 307 Cb -0.15 -0.16 -0.09 0.00 0.52 0.00 0.00 34.95 35.07 2aaf s ARG 307 CO 0.02 -0.02 1.07 -2.14 0.02 0.00 0.00 175.30 174.24 2aaf s PRO 308 N -3.71 4.44 -0.22 3.54 0.02 -1.26 -1.25 135.00 136.56 2aaf s PRO 308 Ca 0.10 1.66 -0.03 0.00 0.02 0.00 0.00 61.00 62.74 2aaf s PRO 308 Cb 0.05 -2.91 0.12 0.00 0.02 0.00 0.00 34.50 31.77 2aaf s PRO 308 CO -0.05 0.07 0.33 0.34 -0.33 0.00 0.00 177.00 177.36 2aaf s ASP 309 N -1.20 0.53 0.10 2.53 3.68 -0.21 -4.76 116.67 117.35 2aaf s ASP 309 Ca 0.50 0.17 0.15 0.00 2.13 0.00 0.00 52.55 55.51 2aaf s ASP 309 Cb -0.27 0.90 0.66 0.00 -1.45 0.00 0.00 42.92 42.76 2aaf s ASP 309 CO 0.35 -0.30 1.46 -2.65 0.13 0.00 0.00 175.17 174.16 2aaf n PRO 310 N 5.35 0.07 -1.93 4.34 -0.02 -1.26 -2.47 135.00 139.07 2aaf n PRO 310 Ca -0.05 0.38 -0.38 0.00 -2.02 0.00 0.00 63.50 61.44 2aaf n PRO 310 Cb 0.50 -1.65 0.04 0.00 -0.02 0.00 0.00 33.50 32.37 2aaf n PRO 310 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2aaf n SER 311 N -1.78 7.26 -3.81 2.55 3.41 -1.26 -4.90 113.62 115.10 2aaf n SER 311 Ca 0.02 -3.82 -0.13 0.00 -0.26 0.00 0.00 58.87 54.67 2aaf n SER 311 Cb 0.14 -1.00 -0.15 0.00 -0.26 0.00 0.00 64.21 62.95 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 -1.40 -0.01 0.55 4.04 0.15 -1.03 -4.98 113.70 111.02 2aaf s SER 312 Ca 0.53 0.09 0.28 0.00 0.70 0.00 0.00 55.95 57.55 2aaf s SER 312 Cb 0.44 0.03 1.61 0.00 -1.71 0.00 0.00 66.02 66.39 2aaf s SER 312 CO -0.36 -0.08 2.16 -0.65 1.20 0.00 0.00 173.24 175.50 2aaf h PRO 313 N 6.73 0.00 -0.34 5.44 0.11 -1.88 0.16 132.00 142.22 2aaf h PRO 313 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2aaf h PRO 313 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2aaf h PRO 313 CO 0.47 0.07 0.00 2.48 -0.21 0.00 0.00 178.00 180.81 2aaf n TYR 314 N -3.77 1.07 -1.68 0.65 0.18 -1.26 -4.96 117.16 107.40 2aaf n TYR 314 Ca -0.02 -0.79 -0.14 0.00 1.88 0.00 0.00 57.90 58.82 2aaf n TYR 314 Cb 0.16 -0.30 -0.05 0.00 -0.38 0.00 0.00 39.34 38.78 2aaf n TYR 314 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2aaf n GLY 315 N -0.11 0.87 3.25 -7.48 0.00 0.57 -4.95 105.19 97.34 2aaf n GLY 315 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.69 1.06 0.06 1.61 -1.94 -1.22 -1.04 119.30 114.15 2aaf s MET 316 Ca 0.00 -1.43 0.05 0.00 -1.71 0.00 0.00 55.69 52.60 2aaf s MET 316 Cb 0.00 -0.67 -0.03 0.00 2.01 0.00 0.00 34.83 36.14 2aaf s MET 316 CO 0.00 0.09 -0.14 1.21 -0.01 0.00 0.00 175.02 176.17 2aaf s ASN 317 N -3.08 1.70 -0.02 3.03 3.84 -0.38 -4.66 114.94 115.37 2aaf s ASN 317 Ca 0.16 -0.57 -0.01 0.00 0.21 0.00 0.00 52.86 52.65 2aaf s ASN 317 Cb 0.01 -0.07 0.02 0.00 -0.55 0.00 0.00 41.25 40.67 2aaf s ASN 317 CO 0.01 -0.04 0.04 -0.51 -2.79 0.00 0.00 177.10 173.82 2aaf s ILE 318 N -1.14 -0.04 0.01 -5.21 2.07 -1.26 -2.14 121.20 113.49 2aaf s ILE 318 Ca -0.01 0.14 0.03 0.00 -1.41 0.00 0.00 60.65 59.40 2aaf s ILE 318 Cb -0.09 -0.09 -0.01 0.00 0.13 0.00 0.00 42.46 42.40 2aaf s ILE 318 CO 0.02 0.06 -0.08 -0.13 -1.91 0.00 0.00 174.94 172.89 2aaf s ARG 319 N 0.72 0.63 -0.17 3.50 0.52 -0.84 -4.99 118.95 118.32 2aaf s ARG 319 Ca -0.06 -0.40 -0.22 0.00 -0.52 0.00 0.00 55.73 54.53 2aaf s ARG 319 Cb -0.08 -0.58 -0.02 0.00 0.52 0.00 0.00 34.95 34.79 2aaf s ARG 319 CO -0.02 0.15 0.67 0.50 0.02 0.00 0.00 175.30 176.62 2aaf s ARG 320 N -0.52 4.26 -0.16 3.54 3.52 -1.26 -0.80 118.95 127.53 2aaf s ARG 320 Ca 0.01 0.72 -0.29 0.00 -0.13 0.00 0.00 55.73 56.04 2aaf s ARG 320 Cb -0.05 -3.56 -0.00 0.00 -1.56 0.00 0.00 34.95 29.78 2aaf s ARG 320 CO 0.00 -0.21 1.07 -1.21 -0.81 0.00 0.00 175.30 174.14 2aaf s GLU 321 N 1.79 4.33 0.46 5.12 0.41 0.37 -4.90 118.70 126.27 2aaf s GLU 321 Ca 0.32 1.43 0.24 0.00 -0.41 0.00 0.00 54.97 56.55 2aaf s GLU 321 Cb -0.16 -3.61 1.05 0.00 -1.78 0.00 0.00 34.13 29.63 2aaf s GLU 321 CO 0.12 -0.50 1.89 0.93 -0.49 0.00 0.00 175.26 177.20 2aaf h GLU 322 N 7.40 0.00 -7.66 1.61 4.39 -1.95 -3.40 114.58 114.96 2aaf h GLU 322 Ca -0.26 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 59.01 2aaf h GLU 322 Cb 1.11 0.00 0.18 0.00 -0.10 0.00 0.00 28.75 29.93 2aaf h GLU 322 CO 0.92 0.21 0.31 0.15 -1.16 0.00 0.00 179.01 179.44 2aaf s LYS 323 N -3.80 -0.19 0.67 2.33 1.02 -1.26 -5.04 119.74 113.47 2aaf s LYS 323 Ca -0.00 -0.31 -0.08 0.00 0.02 0.00 0.00 55.97 55.60 2aaf s LYS 323 Cb 0.11 -1.74 0.03 0.00 -0.52 0.00 0.00 37.83 35.72 2aaf s LYS 323 CO 0.63 -2.98 1.01 0.95 -0.92 0.00 0.00 175.35 174.03 2aaf s THR 324 N -3.55 3.00 0.21 2.17 -4.23 -1.26 -4.74 115.64 107.24 2aaf s THR 324 Ca 0.73 0.01 -0.10 0.00 -1.18 0.00 0.00 61.69 61.15 2aaf s THR 324 Cb -0.06 -3.27 0.13 0.00 1.34 0.00 0.00 72.50 70.65 2aaf s THR 324 CO 0.54 -0.30 1.82 0.15 -0.54 0.00 0.00 174.62 176.29 2aaf h PHE 325 N -0.50 0.70 -0.18 3.99 3.57 -1.80 -1.41 116.94 121.30 2aaf h PHE 325 Ca -0.45 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.00 2aaf h PHE 325 Cb 1.28 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 2aaf h PHE 325 CO 0.42 0.35 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.57 2aaf h LEU 326 N 0.71 0.31 -0.10 0.59 3.38 -1.93 -0.88 115.31 117.39 2aaf h LEU 326 Ca 0.28 -0.09 -0.24 0.00 0.09 0.00 0.00 57.88 57.93 2aaf h LEU 326 Cb 0.13 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2aaf h LEU 326 CO -0.16 0.53 -0.90 -0.33 0.09 0.00 0.00 178.44 177.68 2aaf h GLU 327 N 0.29 0.74 -0.47 1.13 5.08 -1.83 -0.51 114.58 119.01 2aaf h GLU 327 Ca 0.05 -0.69 -0.02 0.00 -1.00 0.00 0.00 59.36 57.70 2aaf h GLU 327 Cb 0.54 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2aaf h GLU 327 CO 0.04 1.28 0.21 0.28 -1.00 0.00 0.00 179.01 179.82 2aaf h VAL 328 N 0.47 1.20 -0.17 3.13 2.07 -0.97 0.57 116.25 122.54 2aaf h VAL 328 Ca -0.09 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2aaf h VAL 328 Cb 1.54 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2aaf h VAL 328 CO 0.18 0.22 0.08 0.58 0.02 0.00 0.00 177.57 178.65 2aaf h VAL 329 N 0.61 1.13 -0.19 2.57 2.07 -1.20 -1.72 116.25 119.52 2aaf h VAL 329 Ca 0.16 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.32 2aaf h VAL 329 Cb 0.15 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2aaf h VAL 329 CO -0.02 0.13 -0.54 0.00 0.02 0.00 0.00 177.57 177.16 2aaf h ALA 330 N 0.94 -0.86 0.00 1.67 0.00 -0.52 -0.73 119.26 119.75 2aaf h ALA 330 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2aaf h ALA 330 Cb 0.13 1.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2aaf h ALA 330 CO -0.01 -1.07 -0.09 1.05 0.00 0.00 0.00 179.25 179.14 2aaf h GLU 331 N -0.53 0.00 0.00 0.00 4.11 -0.86 -1.31 114.58 116.00 2aaf h GLU 331 Ca 0.04 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.42 2aaf h GLU 331 Cb 0.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2aaf h GLU 331 CO -0.46 0.09 -0.26 0.66 0.07 0.00 0.00 179.01 179.11 2aaf h SER 332 N 0.00 0.00 -0.58 3.06 4.64 -0.18 -1.88 113.55 118.60 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 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2aaf h SER 332 CO 0.01 0.26 0.00 0.18 -0.87 0.00 0.00 176.83 176.41 2aaf n LEU 333 N -3.64 5.17 0.00 5.97 4.77 -0.58 -4.90 117.00 123.79 2aaf n LEU 333 Ca -0.01 -2.73 0.00 0.00 -0.03 0.00 0.00 56.01 53.24 2aaf n LEU 333 Cb 0.38 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2aaf n LEU 333 CO 0.34 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 2aaf n GLY 334 N 0.74 0.74 3.92 -0.72 0.00 -0.71 -4.83 105.19 104.32 2aaf n GLY 334 Ca 0.26 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 2aaf n GLY 334 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2aaf s LEU 335 N 0.00 2.63 -0.01 0.99 1.43 -0.66 -4.95 118.68 118.12 2aaf s LEU 335 Ca 0.00 0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 53.63 2aaf s LEU 335 Cb 0.00 -2.94 -0.00 0.00 0.03 0.00 0.00 46.19 43.27 2aaf s LEU 335 CO 0.00 -2.06 -0.02 0.29 0.23 0.00 0.00 176.35 174.79 2aaf n LYS 336 N -3.34 0.04 -3.38 1.70 4.76 -1.26 -3.82 118.16 112.85 2aaf n LYS 336 Ca 0.10 0.01 -0.21 0.00 -2.87 0.00 0.00 58.31 55.34 2aaf n LYS 336 Cb 0.60 -0.55 0.02 0.00 -1.84 0.00 0.00 35.03 33.26 2aaf n LYS 336 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2aaf s LYS 337 N -1.13 2.41 -0.09 1.97 2.20 -1.26 -4.70 119.74 119.13 2aaf s LYS 337 Ca -0.02 -1.68 -0.01 0.00 -0.36 0.00 0.00 55.97 53.91 2aaf s LYS 337 Cb 0.00 -2.45 0.03 0.00 -1.51 0.00 0.00 37.83 33.90 2aaf s LYS 337 CO 0.03 -0.58 -0.05 -0.51 -0.36 0.00 0.00 175.35 173.88 2aaf s LEU 338 N -4.41 1.01 0.12 5.43 1.43 -1.26 -4.91 118.68 116.09 2aaf s LEU 338 Ca 0.50 -0.22 -0.31 0.00 -1.03 0.00 0.00 54.13 53.07 2aaf s LEU 338 Cb -0.05 -0.69 -0.09 0.00 0.03 0.00 0.00 46.19 45.40 2aaf s LEU 338 CO 0.31 -0.13 1.53 -0.13 0.23 0.00 0.00 176.35 178.15 2aaf s ARG 339 N 1.71 4.24 -0.09 1.70 0.52 -0.03 -4.91 118.95 122.10 2aaf s ARG 339 Ca 0.03 2.25 0.02 0.00 -0.52 0.00 0.00 55.73 57.51 2aaf s ARG 339 Cb -0.13 -3.32 0.02 0.00 0.52 0.00 0.00 34.95 32.04 2aaf s ARG 339 CO -0.06 -0.59 -0.12 0.08 0.02 0.00 0.00 175.30 174.62 2aaf s VAL 340 N 1.59 1.21 -0.13 3.52 1.01 -1.26 -0.28 120.40 126.07 2aaf s VAL 340 Ca 0.69 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 2aaf s VAL 340 Cb -0.40 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2aaf s VAL 340 CO 0.31 0.38 -0.01 -0.69 0.00 0.00 0.00 175.10 175.09 2aaf s VAL 341 N 0.94 4.14 0.00 2.92 1.01 -0.40 -4.96 120.40 124.04 2aaf s VAL 341 Ca -0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 2aaf s VAL 341 Cb -0.15 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2aaf s VAL 341 CO 0.00 0.53 0.08 -1.61 0.00 0.00 0.00 175.10 174.11 2aaf s GLU 342 N -0.11 3.07 0.46 2.72 2.02 -1.26 -0.11 118.70 125.49 2aaf s GLU 342 Ca 0.03 -0.49 0.03 0.00 0.02 0.00 0.00 54.97 54.56 2aaf s GLU 342 Cb -0.13 -2.86 -0.01 0.00 0.10 0.00 0.00 34.13 31.23 2aaf s GLU 342 CO 0.02 0.64 0.08 0.95 0.02 0.00 0.00 175.26 176.98 2aaf s THR 343 N -1.21 0.76 0.00 3.63 -4.23 0.44 -4.88 115.64 110.15 2aaf s THR 343 Ca 0.23 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2aaf s THR 343 Cb -0.12 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2aaf s THR 343 CO 0.15 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 2aaf n GLY 344 N -1.09 0.52 7.00 3.99 0.00 -1.14 -4.43 105.19 110.05 2aaf n GLY 344 Ca -0.12 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2aaf n GLY 344 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2aaf n GLU 351 N -2.47 0.00 -2.95 1.61 -0.00 -1.26 -5.00 120.64 110.57 2aaf n GLU 351 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.16 56.76 2aaf n GLU 351 Cb 0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 31.44 31.46 2aaf n GLU 351 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2aaf s ARG 352 N 0.00 4.56 -0.00 3.44 0.52 -1.26 -5.00 118.95 121.20 2aaf s ARG 352 Ca 0.00 1.15 -0.23 0.00 -0.52 0.00 0.00 55.73 56.13 2aaf s ARG 352 Cb 0.00 -3.31 -0.14 0.00 0.52 0.00 0.00 34.95 32.02 2aaf s ARG 352 CO 0.00 0.42 1.00 1.49 0.02 0.00 0.00 175.30 178.24 2aaf h GLU 353 N 4.96 -0.68 0.00 3.54 4.57 -2.04 -3.48 114.58 121.45 2aaf h GLU 353 Ca -0.45 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 2aaf h GLU 353 Cb 1.21 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.95 2aaf h GLU 353 CO 0.68 -0.40 0.00 0.00 -1.18 0.00 0.00 179.01 178.12 2aaf n GLN 354 N -5.26 0.28 -3.73 1.92 10.64 -1.26 -5.14 117.38 114.82 2aaf n GLN 354 Ca -0.10 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 54.70 2aaf n GLN 354 Cb 0.31 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.63 2aaf n GLN 354 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 2aaf s TRP 355 N -0.34 3.64 -0.20 2.61 -0.00 -1.26 -5.03 118.94 118.36 2aaf s TRP 355 Ca 0.00 0.69 -0.17 0.00 -0.00 0.00 0.00 56.10 56.62 2aaf s TRP 355 Cb 0.00 -2.08 0.05 0.00 -0.00 0.00 0.00 33.47 31.44 2aaf s TRP 355 CO 0.00 0.68 0.52 0.16 -0.00 0.00 0.00 176.95 178.31 2aaf s ASP 356 N -0.96 -0.56 -0.46 5.86 -4.77 -1.26 -5.06 116.67 109.46 2aaf s ASP 356 Ca 0.18 1.06 -0.09 0.00 -3.30 0.00 0.00 52.55 50.41 2aaf s ASP 356 Cb -0.14 1.06 0.11 0.00 -1.09 0.00 0.00 42.92 42.86 2aaf s ASP 356 CO 0.07 -0.19 0.32 -0.62 0.70 0.00 0.00 175.17 175.45 2aaf s ASP 357 N 0.42 5.65 -0.06 2.11 -1.08 -1.26 -2.88 116.67 119.57 2aaf s ASP 357 Ca -0.01 -1.85 0.10 0.00 -0.52 0.00 0.00 52.55 50.27 2aaf s ASP 357 Cb -0.04 -1.99 0.39 0.00 -1.46 0.00 0.00 42.92 39.82 2aaf s ASP 357 CO -0.01 -0.65 1.22 0.61 0.52 0.00 0.00 175.17 176.86 2aaf n GLY 358 N 4.88 1.54 3.84 2.66 0.00 -1.26 -4.90 105.19 111.95 2aaf n GLY 358 Ca -0.08 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2aaf n GLY 358 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2aaf s ASN 359 N -0.71 4.79 0.00 1.61 0.01 -1.26 -4.35 114.94 115.03 2aaf s ASN 359 Ca 0.27 1.18 0.00 0.00 -0.71 0.00 0.00 52.86 53.61 2aaf s ASN 359 Cb 0.18 -1.91 0.00 0.00 0.41 0.00 0.00 41.25 39.92 2aaf s ASN 359 CO 0.13 -1.77 0.00 -3.20 -1.51 0.00 0.00 177.10 170.75 2aaf n ASN 360 N -3.29 -2.53 -4.78 -1.22 2.85 -1.23 -4.92 115.26 100.14 2aaf n ASN 360 Ca 0.07 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.24 2aaf n ASN 360 Cb 0.57 -0.42 0.09 0.00 1.24 0.00 0.00 39.78 41.26 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 3.30 -0.09 3.44 -7.23 -1.26 0.39 120.40 116.95 2aaf s VAL 361 Ca 0.00 0.42 0.05 0.00 -1.81 0.00 0.00 61.98 60.64 2aaf s VAL 361 Cb 0.00 -3.04 -0.00 0.00 0.56 0.00 0.00 36.38 33.90 2aaf s VAL 361 CO 0.00 -0.55 -0.24 0.54 -0.31 0.00 0.00 175.10 174.54 2aaf s VAL 362 N -3.01 2.03 0.31 1.32 0.11 -1.03 -4.17 120.40 115.96 2aaf s VAL 362 Ca 0.61 -1.02 -0.24 0.00 -2.93 0.00 0.00 61.98 58.40 2aaf s VAL 362 Cb -0.16 -1.74 -0.10 0.00 -1.53 0.00 0.00 36.38 32.85 2aaf s VAL 362 CO 0.55 0.56 0.90 0.00 -3.33 0.00 0.00 175.10 173.78 2aaf n LEU 364 N 0.54 0.52 0.00 0.00 4.77 -0.04 -4.78 117.00 118.01 2aaf n LEU 364 Ca 0.01 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2aaf n LEU 364 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2aaf n LEU 364 CO 0.44 0.13 0.00 -1.84 -1.33 0.00 0.00 177.39 174.79 2aaf n GLU 365 N -1.49 0.00 -1.66 3.23 0.28 -1.23 -1.66 120.64 118.11 2aaf n GLU 365 Ca 0.01 0.00 -0.47 0.00 -0.16 0.00 0.00 57.16 56.54 2aaf n GLU 365 Cb 0.26 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.08 2aaf n GLU 365 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2aaf n PRO 366 N -0.39 2.01 -0.08 3.44 -0.02 -0.80 -1.37 135.00 137.79 2aaf n PRO 366 Ca 0.00 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2aaf n PRO 366 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 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 3.49 2.41 3.14 -1.23 0.00 -1.22 -5.00 105.19 106.78 2aaf n GLY 367 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.93 2.23 0.18 1.61 1.01 -0.47 -0.21 120.40 121.81 2aaf s VAL 368 Ca 0.00 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.07 2aaf s VAL 368 Cb 0.00 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 2aaf s VAL 368 CO 0.00 0.47 -0.07 0.54 0.00 0.00 0.00 175.10 176.04 2aaf s VAL 369 N 1.29 1.19 -0.12 2.92 0.11 -0.50 -0.86 120.40 124.45 2aaf s VAL 369 Ca 0.04 -2.07 0.03 0.00 -2.93 0.00 0.00 61.98 57.05 2aaf s VAL 369 Cb -0.14 -2.04 0.01 0.00 -1.53 0.00 0.00 36.38 32.67 2aaf s VAL 369 CO -0.11 -0.58 -0.22 -0.69 -3.33 0.00 0.00 175.10 170.17 2aaf s VAL 370 N -3.32 1.95 0.28 2.04 1.01 0.20 -1.61 120.40 120.95 2aaf s VAL 370 Ca 0.21 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.32 2aaf s VAL 370 Cb 0.03 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2aaf s VAL 370 CO 0.04 0.53 0.24 0.61 0.00 0.00 0.00 175.10 176.53 2aaf n GLY 371 N 3.84 3.06 3.86 4.51 0.00 0.04 -2.45 105.19 118.05 2aaf n GLY 371 Ca -0.20 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 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 -3.14 3.40 0.44 1.61 4.12 -1.26 -0.64 117.35 121.88 2aaf s TYR 372 Ca 0.33 1.07 0.11 0.00 0.02 0.00 0.00 57.07 58.60 2aaf s TYR 372 Cb 0.02 -2.42 0.97 0.00 -1.52 0.00 0.00 41.96 39.00 2aaf s TYR 372 CO 0.23 0.14 2.05 0.38 0.02 0.00 0.00 175.55 178.38 2aaf h ASP 373 N 2.27 0.26 0.98 2.29 -0.00 -1.31 -3.21 116.42 117.70 2aaf h ASP 373 Ca -0.47 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.03 56.45 2aaf h ASP 373 Cb 1.17 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 40.43 2aaf h ASP 373 CO 0.67 0.24 -0.42 0.08 -0.00 0.00 0.00 179.24 179.80 2aaf h ARG 374 N 0.30 0.00 -4.38 4.15 0.11 -1.93 -3.38 114.38 109.25 2aaf h ARG 374 Ca 0.08 0.00 -0.74 0.00 0.10 0.00 0.00 59.98 59.41 2aaf h ARG 374 Cb 0.06 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 30.98 2aaf h ARG 374 CO -0.01 0.42 1.65 0.09 0.10 0.00 0.00 179.97 182.22 2aaf n ASN 375 N -3.46 5.15 -0.00 0.08 3.02 -1.21 -4.84 115.26 113.99 2aaf n ASN 375 Ca 0.00 -3.02 -0.13 0.00 -0.03 0.00 0.00 54.58 51.41 2aaf n ASN 375 Cb 0.57 -1.55 -0.09 0.00 -0.61 0.00 0.00 39.78 38.10 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 4.37 1.28 0.34 3.41 1.35 -1.86 -1.14 112.91 120.67 2aaf h THR 376 Ca 0.35 -0.84 -0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2aaf h THR 376 Cb 0.79 1.82 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 2aaf h THR 376 CO 1.39 0.22 -0.37 0.22 -0.25 0.00 0.00 175.52 176.73 2aaf h TYR 377 N -0.32 -1.01 -0.63 4.73 3.20 -1.97 0.57 116.97 121.53 2aaf h TYR 377 Ca 0.00 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.92 2aaf h TYR 377 Cb 0.36 0.40 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 2aaf h TYR 377 CO 0.05 -0.51 0.42 1.15 -1.64 0.00 0.00 178.16 177.62 2aaf h THR 378 N -0.75 1.07 -0.42 1.81 2.02 -1.92 -0.55 112.91 114.18 2aaf h THR 378 Ca -0.02 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 2aaf h THR 378 Cb 0.68 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2aaf h THR 378 CO -0.08 0.13 -0.05 0.78 0.37 0.00 0.00 175.52 176.67 2aaf h ASN 379 N 0.73 0.69 1.49 4.18 2.35 -0.06 -1.84 115.58 123.12 2aaf h ASN 379 Ca 0.26 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2aaf h ASN 379 Cb 0.11 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2aaf h ASN 379 CO -0.07 0.79 -0.29 0.71 -1.65 0.00 0.00 177.43 176.92 2aaf h THR 380 N 0.66 0.00 0.00 2.81 1.35 0.16 -2.87 112.91 115.02 2aaf h THR 380 Ca 0.13 -0.78 -0.14 0.00 -0.55 0.00 0.00 66.41 65.06 2aaf h THR 380 Cb 0.48 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.49 2aaf h THR 380 CO 0.02 0.00 -0.69 -0.07 -0.25 0.00 0.00 175.52 174.54 2aaf h LEU 381 N 0.00 0.00 -0.50 3.87 3.38 -0.88 -0.68 115.31 120.50 2aaf h LEU 381 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2aaf h LEU 381 Cb 0.89 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2aaf h LEU 381 CO 0.00 0.69 -0.65 -0.07 0.09 0.00 0.00 178.44 178.49 2aaf h LEU 382 N 0.00 0.00 0.10 1.67 3.38 -1.25 -0.14 115.31 119.08 2aaf h LEU 382 Ca -0.01 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 2aaf h LEU 382 Cb 1.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.20 2aaf h LEU 382 CO 0.09 0.65 -1.24 0.03 0.09 0.00 0.00 178.44 178.06 2aaf h ARG 383 N 0.00 0.39 -0.40 1.13 3.08 -1.36 0.96 114.38 118.18 2aaf h ARG 383 Ca -0.01 -0.60 -0.06 0.00 0.07 0.00 0.00 59.98 59.39 2aaf h ARG 383 Cb 1.27 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.52 2aaf h ARG 383 CO 0.09 1.26 -0.01 -0.22 -1.07 0.00 0.00 179.97 180.02 2aaf h LYS 384 N 0.14 0.64 -0.14 0.04 3.64 -0.99 -1.69 116.57 118.22 2aaf h LYS 384 Ca -0.16 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2aaf h LYS 384 Cb 1.94 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.68 2aaf h LYS 384 CO 0.22 0.67 0.00 0.00 -2.27 0.00 0.00 179.45 178.07 2aaf n ALA 385 N -2.48 2.49 -0.12 5.00 0.00 -0.07 -4.88 120.51 120.44 2aaf n ALA 385 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2aaf n ALA 385 Cb 0.28 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2aaf n ALA 385 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aaf n GLY 386 N 0.74 0.93 3.43 0.00 0.00 -0.63 -5.03 105.19 104.62 2aaf n GLY 386 Ca 0.06 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 3.32 -0.11 1.61 1.01 0.33 -4.88 120.40 119.69 2aaf s VAL 387 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 2aaf s VAL 387 Cb 0.00 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2aaf s VAL 387 CO 0.00 0.52 1.21 -0.70 0.00 0.00 0.00 175.10 176.14 2aaf s GLU 388 N 0.21 4.30 -0.40 2.72 2.12 0.70 -3.64 118.70 124.71 2aaf s GLU 388 Ca -0.06 1.65 -0.01 0.00 0.36 0.00 0.00 54.97 56.90 2aaf s GLU 388 Cb -0.15 -3.64 0.11 0.00 0.26 0.00 0.00 34.13 30.71 2aaf s GLU 388 CO 0.04 -0.56 0.18 0.08 -0.54 0.00 0.00 175.26 174.47 2aaf s VAL 389 N 2.77 3.07 0.40 3.70 1.01 -1.26 -1.40 120.40 128.68 2aaf s VAL 389 Ca 0.55 -2.18 -0.25 0.00 0.00 0.00 0.00 61.98 60.10 2aaf s VAL 389 Cb -0.23 -3.13 -0.08 0.00 0.00 0.00 0.00 36.38 32.94 2aaf s VAL 389 CO 0.18 -0.68 1.14 -0.63 0.00 0.00 0.00 175.10 175.11 2aaf s ILE 390 N 1.01 3.28 0.00 2.22 -1.09 -0.64 -4.88 121.20 121.10 2aaf s ILE 390 Ca 0.09 1.05 0.07 0.00 -2.23 0.00 0.00 60.65 59.63 2aaf s ILE 390 Cb -0.22 -3.57 -0.02 0.00 -1.58 0.00 0.00 42.46 37.07 2aaf s ILE 390 CO -0.05 0.07 -0.22 0.42 -1.23 0.00 0.00 174.94 173.93 2aaf s THR 391 N -1.47 1.74 0.30 2.92 -4.23 -1.26 -0.78 115.64 112.87 2aaf s THR 391 Ca 0.57 -1.03 0.10 0.00 -1.18 0.00 0.00 61.69 60.15 2aaf s THR 391 Cb -0.29 -1.47 -0.06 0.00 1.34 0.00 0.00 72.50 72.03 2aaf s THR 391 CO 0.36 0.41 -0.13 0.27 -0.54 0.00 0.00 174.62 174.99 2aaf s ILE 392 N -0.60 2.22 0.15 2.99 -4.36 0.19 -4.81 121.20 116.98 2aaf s ILE 392 Ca 0.08 -2.27 -0.30 0.00 -0.26 0.00 0.00 60.65 57.90 2aaf s ILE 392 Cb -0.09 -2.46 -0.07 0.00 1.25 0.00 0.00 42.46 41.09 2aaf s ILE 392 CO -0.00 -0.31 1.10 -0.55 0.24 0.00 0.00 174.94 175.42 2aaf s SER 393 N -3.53 7.26 0.01 4.36 0.15 -1.26 -0.85 113.70 119.83 2aaf s SER 393 Ca 0.31 2.04 0.22 0.00 0.70 0.00 0.00 55.95 59.21 2aaf s SER 393 Cb -0.00 -2.60 -0.26 0.00 -1.71 0.00 0.00 66.02 61.45 2aaf s SER 393 CO 0.15 -0.25 0.58 0.00 1.20 0.00 0.00 173.24 174.92 2aaf n ALA 394 N 2.69 2.64 -0.35 5.45 0.00 -1.26 -4.54 120.51 125.14 2aaf n ALA 394 Ca 0.04 -0.51 0.36 0.00 0.00 0.00 0.00 53.44 53.32 2aaf n ALA 394 Cb 0.47 -0.79 0.58 0.00 0.00 0.00 0.00 19.45 19.70 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 0.00 0.00 0.00 0.00 0.02 -1.95 0.26 113.55 111.88 2aaf h SER 395 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2aaf h SER 395 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2aaf h SER 395 CO 0.00 0.00 -0.80 -0.62 -1.14 0.00 0.00 176.83 174.27 2aaf n GLU 396 N -3.51 0.00 0.16 3.45 -0.58 -1.26 -4.59 120.64 114.32 2aaf n GLU 396 Ca 0.29 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 57.09 2aaf n GLU 396 Cb 1.63 -0.40 0.52 0.00 -0.57 0.00 0.00 31.44 32.62 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 0.00 0.16 0.00 -4.62 4.07 -1.79 -2.83 115.31 110.31 2aaf h LEU 397 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2aaf h LEU 397 Cb 0.80 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.50 2aaf h LEU 397 CO 0.00 0.18 -0.12 0.61 -1.08 0.00 0.00 178.44 178.03 2aaf n GLY 398 N -1.34 -1.52 0.17 0.83 0.00 0.91 -2.93 105.19 101.30 2aaf n GLY 398 Ca -0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 2aaf n GLY 398 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2aaf h ARG 399 N 0.00 0.34 0.00 1.61 3.08 -1.57 -2.88 114.38 114.95 2aaf h ARG 399 Ca 0.00 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2aaf h ARG 399 Cb 0.59 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2aaf h ARG 399 CO 0.00 0.91 0.00 0.41 -1.07 0.00 0.00 179.97 180.22 2aaf n GLY 400 N 0.49 -0.32 4.15 0.04 0.00 -1.15 -4.62 105.19 103.78 2aaf n GLY 400 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.54 0.00 -3.98 1.61 1.74 -1.09 -4.88 116.66 109.53 2aaf n ARG 401 Ca 0.01 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 2aaf n ARG 401 Cb 0.00 -1.27 -0.04 0.00 -1.02 0.00 0.00 32.46 30.13 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 -0.90 1.89 0.00 -0.13 0.00 -1.26 -5.05 107.32 101.87 2aaf s GLY 402 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.72 2aaf s GLY 402 CO 0.00 -1.00 0.00 0.61 0.00 0.00 0.00 173.10 172.71 2aaf n GLY 403 N -0.13 5.44 0.32 0.20 0.00 -1.26 -4.40 105.19 105.36 2aaf n GLY 403 Ca -0.07 -2.01 -0.02 0.00 0.00 0.00 0.00 46.02 43.92 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 1.21 -1.92 -0.02 0.00 -1.69 -2.14 103.07 98.51 2aaf h GLY 404 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2aaf h GLY 404 CO 0.00 0.35 0.00 1.57 0.00 0.00 0.00 176.54 178.46 2aaf n HIS 405 N -4.56 0.00 0.00 5.60 -0.00 0.16 -3.18 115.22 113.24 2aaf n HIS 405 Ca 0.10 -0.14 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 2aaf n HIS 405 Cb 0.08 -0.14 0.00 0.00 -0.00 0.00 0.00 29.99 29.94 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 0.81 0.00 -3.91 1.57 2.81 -0.81 -4.62 117.12 112.97 2aaf n MET 407 Ca 0.00 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.75 2aaf n MET 407 Cb 0.15 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 32.51 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 0.08 -0.63 2.03 -4.23 -1.19 -4.57 115.64 107.13 2aaf s THR 408 Ca 0.00 0.01 0.01 0.00 -1.18 0.00 0.00 61.69 60.53 2aaf s THR 408 Cb 0.00 -0.12 0.16 0.00 1.34 0.00 0.00 72.50 73.88 2aaf s THR 408 CO 0.00 0.06 0.42 0.00 -0.54 0.00 0.00 174.62 174.56 2aaf n PRO 410 N 3.04 0.86 -0.09 0.00 -0.02 -1.26 -2.28 135.00 135.24 2aaf n PRO 410 Ca 0.10 0.31 -0.15 0.00 -2.02 0.00 0.00 63.50 61.74 2aaf n PRO 410 Cb 0.35 -1.94 -0.08 0.00 -0.02 0.00 0.00 33.50 31.81 2aaf n PRO 410 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2aaf n ILE 411 N 3.96 1.03 -4.01 4.25 5.41 0.22 -4.34 119.36 125.89 2aaf n ILE 411 Ca 0.26 -0.35 -0.26 0.00 1.00 0.00 0.00 62.75 63.39 2aaf n ILE 411 Cb 0.10 -1.33 -0.17 0.00 -0.71 0.00 0.00 39.64 37.53 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 -2.35 1.04 -0.11 1.39 1.01 -1.02 -0.13 120.40 120.24 2aaf s VAL 412 Ca -0.25 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 2aaf s VAL 412 Cb 0.07 -1.04 0.04 0.00 0.00 0.00 0.00 36.38 35.45 2aaf s VAL 412 CO 0.39 0.36 0.26 -0.60 0.00 0.00 0.00 175.10 175.51 2aaf s ARG 413 N 1.54 0.24 0.70 2.72 3.52 -0.83 -0.99 118.95 125.86 2aaf s ARG 413 Ca 0.02 0.49 -0.11 0.00 -0.13 0.00 0.00 55.73 55.99 2aaf s ARG 413 Cb -0.13 -0.04 0.01 0.00 -1.56 0.00 0.00 34.95 33.23 2aaf s ARG 413 CO -0.06 -0.12 1.07 -0.51 -0.81 0.00 0.00 175.30 174.86 2aaf s ASP 414 N 0.93 5.21 1.06 -2.12 1.01 0.17 -2.32 116.67 120.61 2aaf s ASP 414 Ca -0.07 1.70 -0.17 0.00 0.71 0.00 0.00 52.55 54.72 2aaf s ASP 414 Cb -0.08 -2.51 0.23 0.00 1.01 0.00 0.00 42.92 41.58 2aaf s ASP 414 CO -0.06 -1.56 1.22 -2.84 0.21 0.00 0.00 175.17 172.14 2aaf s PRO 415 N -4.87 -0.10 -0.02 8.23 0.02 -1.26 -3.87 135.00 133.13 2aaf s PRO 415 Ca 0.60 -0.21 0.02 0.00 0.02 0.00 0.00 61.00 61.42 2aaf s PRO 415 Cb -0.15 -1.74 0.01 0.00 0.02 0.00 0.00 34.50 32.63 2aaf s PRO 415 CO 0.53 -2.94 -0.06 0.42 -0.33 0.00 0.00 177.00 174.62 2aaf s ILE 416 N -3.47 0.57 -0.99 2.83 1.01 -1.26 -4.74 121.20 115.15 2aaf s ILE 416 Ca 0.72 -0.23 -0.25 0.00 0.00 0.00 0.00 60.65 60.89 2aaf s ILE 416 Cb -0.07 -0.53 -0.11 0.00 0.01 0.00 0.00 42.46 41.76 2aaf s ILE 416 CO 0.54 0.19 2.07 -1.81 0.00 0.00 0.00 174.94 175.94 2aaf s ASP 417 N 0.32 4.52 0.00 3.58 1.01 -1.26 -4.87 116.67 119.96 2aaf s ASP 417 Ca -0.04 -0.86 0.15 0.00 0.71 0.00 0.00 52.55 52.51 2aaf s ASP 417 Cb -0.08 -2.57 0.12 0.00 1.01 0.00 0.00 42.92 41.39 2aaf s ASP 417 CO 0.00 -3.47 0.98 -1.22 0.21 0.00 0.00 175.17 171.67