#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0a s ILE 2 N 0.00 3.73 -0.19 6.31 1.01 -1.26 -1.18 121.20 129.61 2b0a s ILE 2 Ca 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.21 2b0a s ILE 2 Cb 0.00 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 2b0a s ILE 2 CO 0.00 0.47 -0.05 -0.22 0.00 0.00 0.00 174.94 175.14 2b0a s LEU 3 N 0.68 2.97 -0.14 2.97 2.96 0.08 -4.97 118.68 123.23 2b0a s LEU 3 Ca -0.02 -0.32 -0.25 0.00 -0.22 0.00 0.00 54.13 53.32 2b0a s LEU 3 Cb -0.14 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 2b0a s LEU 3 CO 0.02 0.05 0.80 -0.62 -1.32 0.00 0.00 176.35 175.28 2b0a s ASP 4 N 1.06 6.97 0.00 3.68 2.15 -1.26 -0.98 116.67 128.28 2b0a s ASP 4 Ca 0.01 1.18 0.16 0.00 0.43 0.00 0.00 52.55 54.32 2b0a s ASP 4 Cb -0.15 -2.44 0.36 0.00 -0.30 0.00 0.00 42.92 40.39 2b0a s ASP 4 CO -0.00 -0.32 1.27 0.18 -0.17 0.00 0.00 175.17 176.13 2b0a n LEU 5 N 4.84 3.07 -4.82 -1.34 4.77 -0.18 -4.79 117.00 118.53 2b0a n LEU 5 Ca 0.03 -1.73 -0.38 0.00 -0.03 0.00 0.00 56.01 53.90 2b0a n LEU 5 Cb 0.49 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 2b0a n LEU 5 CO 0.48 0.72 0.15 -0.89 -1.33 0.00 0.00 177.39 176.52 2b0a s THR 6 N -1.09 4.95 0.35 -5.08 2.01 -1.23 -0.74 115.64 114.81 2b0a s THR 6 Ca 0.29 0.95 -0.26 0.00 0.31 0.00 0.00 61.69 62.98 2b0a s THR 6 Cb 0.16 -3.77 -0.09 0.00 0.01 0.00 0.00 72.50 68.82 2b0a s THR 6 CO 0.22 0.56 1.08 -1.10 -0.69 0.00 0.00 174.62 174.69 2b0a s GLN 7 N -1.02 4.35 0.31 4.92 -1.52 -1.26 -4.77 119.66 120.67 2b0a s GLN 7 Ca 0.25 1.65 -0.29 0.00 -1.95 0.00 0.00 55.36 55.02 2b0a s GLN 7 Cb -0.17 -2.81 -0.11 0.00 -0.22 0.00 0.00 33.01 29.69 2b0a s GLN 7 CO 0.15 -0.01 1.56 0.99 -0.25 0.00 0.00 175.29 177.72 2b0a s THR 8 N -1.44 2.09 -0.04 -0.19 2.01 -1.26 -4.64 115.64 112.17 2b0a s THR 8 Ca 0.52 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 2b0a s THR 8 Cb -0.27 -3.05 -0.06 0.00 0.01 0.00 0.00 72.50 69.14 2b0a s THR 8 CO 0.34 0.02 1.63 -0.22 -0.69 0.00 0.00 174.62 175.69 2b0a s LEU 9 N -0.93 4.32 0.16 4.42 2.96 -1.26 -4.97 118.68 123.38 2b0a s LEU 9 Ca 0.60 2.23 -0.02 0.00 -0.22 0.00 0.00 54.13 56.73 2b0a s LEU 9 Cb -0.47 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.64 2b0a s LEU 9 CO 0.52 -0.90 0.11 0.27 -1.32 0.00 0.00 176.35 175.02 2b0a s ILE 10 N 3.81 0.06 -1.34 6.68 -4.36 -1.26 -5.06 121.20 119.73 2b0a s ILE 10 Ca 0.72 -1.90 -0.14 0.00 -0.26 0.00 0.00 60.65 59.07 2b0a s ILE 10 Cb -0.33 -2.21 0.10 0.00 1.25 0.00 0.00 42.46 41.27 2b0a s ILE 10 CO 0.29 -0.27 1.92 -3.20 0.24 0.00 0.00 174.94 173.92 2b0a n ASN 11 N -0.17 4.62 -3.16 4.36 5.15 -1.26 -4.65 115.26 120.15 2b0a n ASN 11 Ca -0.03 -2.95 -0.22 0.00 -0.60 0.00 0.00 54.58 50.79 2b0a n ASN 11 Cb 0.64 -1.62 -0.04 0.00 -0.53 0.00 0.00 39.78 38.23 2b0a n ASN 11 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2b0a n PHE 12 N 5.92 1.13 -1.72 1.20 7.35 -1.26 -4.90 117.46 125.18 2b0a n PHE 12 Ca 0.46 -3.83 -0.31 0.00 -0.76 0.00 0.00 57.45 53.01 2b0a n PHE 12 Cb 0.40 -0.43 0.03 0.00 0.35 0.00 0.00 39.48 39.84 2b0a n PHE 12 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2b0a s PRO 13 N -2.38 3.16 0.33 -7.13 0.04 -1.26 -4.61 135.00 123.15 2b0a s PRO 13 Ca 0.41 0.94 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 2b0a s PRO 13 Cb 0.28 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.69 2b0a s PRO 13 CO -0.09 -0.92 1.56 -2.13 0.04 0.00 0.00 177.00 175.45 2b0a n ARG 14 N -2.87 2.72 -1.61 4.56 0.00 -1.26 -4.88 116.66 113.32 2b0a n ARG 14 Ca 0.07 0.96 -0.48 0.00 -0.00 0.00 0.00 57.85 58.41 2b0a n ARG 14 Cb 0.54 -2.73 -0.04 0.00 0.00 0.00 0.00 32.46 30.23 2b0a n ARG 14 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2b0a n PRO 15 N 1.37 1.49 0.00 -0.14 -0.02 -1.26 -0.90 135.00 135.54 2b0a n PRO 15 Ca 0.05 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2b0a n PRO 15 Cb 0.38 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2b0a n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b0a n GLY 16 N 2.18 3.27 3.95 -1.23 0.00 -1.26 -5.07 105.19 107.03 2b0a n GLY 16 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2b0a n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b0a s ASP 17 N -1.10 6.03 0.37 1.61 1.11 -0.08 -5.05 116.67 119.57 2b0a s ASP 17 Ca 0.00 0.28 -0.28 0.00 0.18 0.00 0.00 52.55 52.73 2b0a s ASP 17 Cb 0.00 -1.69 -0.11 0.00 1.07 0.00 0.00 42.92 42.19 2b0a s ASP 17 CO 0.00 -0.50 1.46 -2.65 1.18 0.00 0.00 175.17 174.66 2b0a n PRO 18 N -1.90 2.60 -2.14 8.23 -0.02 -1.26 -4.87 135.00 135.64 2b0a n PRO 18 Ca -0.01 0.91 -0.33 0.00 -2.02 0.00 0.00 63.50 62.05 2b0a n PRO 18 Cb 0.57 -2.62 -0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2b0a n PRO 18 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2b0a s GLU 19 N -2.03 3.49 0.01 -0.52 2.02 -1.26 -4.36 118.70 116.05 2b0a s GLU 19 Ca 0.54 1.14 -0.30 0.00 0.02 0.00 0.00 54.97 56.37 2b0a s GLU 19 Cb -0.49 -2.06 -0.04 0.00 0.10 0.00 0.00 34.13 31.64 2b0a s GLU 19 CO 0.63 -0.67 1.09 -1.17 0.02 0.00 0.00 175.26 175.17 2b0a s LEU 20 N -4.38 4.35 -0.07 1.80 2.96 -1.26 -4.47 118.68 117.62 2b0a s LEU 20 Ca 0.62 1.82 0.01 0.00 -0.22 0.00 0.00 54.13 56.36 2b0a s LEU 20 Cb -0.14 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.99 2b0a s LEU 20 CO 0.35 -0.39 -0.06 -0.60 -1.32 0.00 0.00 176.35 174.33 2b0a s ARG 21 N 1.20 1.15 -0.24 1.98 3.52 -0.37 -4.84 118.95 121.35 2b0a s ARG 21 Ca 0.55 -0.18 0.02 0.00 -0.13 0.00 0.00 55.73 55.99 2b0a s ARG 21 Cb -0.25 -1.14 0.05 0.00 -1.56 0.00 0.00 34.95 32.06 2b0a s ARG 21 CO 0.27 -0.12 -0.12 0.42 -0.81 0.00 0.00 175.30 174.95 2b0a s ILE 22 N 1.13 2.02 -0.29 4.11 1.01 -1.26 -0.68 121.20 127.24 2b0a s ILE 22 Ca -0.07 -1.41 -0.12 0.00 0.00 0.00 0.00 60.65 59.05 2b0a s ILE 22 Cb -0.14 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2b0a s ILE 22 CO -0.01 0.08 0.25 -0.63 0.00 0.00 0.00 174.94 174.63 2b0a s ILE 23 N 1.20 5.27 -0.11 2.92 1.01 0.08 -4.93 121.20 126.62 2b0a s ILE 23 Ca -0.06 0.20 -0.03 0.00 0.00 0.00 0.00 60.65 60.77 2b0a s ILE 23 Cb -0.18 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 2b0a s ILE 23 CO -0.07 0.17 -0.01 -0.70 0.00 0.00 0.00 174.94 174.33 2b0a s GLU 24 N 1.85 3.25 0.07 2.79 2.12 -1.26 -0.53 118.70 126.99 2b0a s GLU 24 Ca 0.09 -0.44 0.07 0.00 0.36 0.00 0.00 54.97 55.05 2b0a s GLU 24 Cb -0.16 -2.85 -0.03 0.00 0.26 0.00 0.00 34.13 31.35 2b0a s GLU 24 CO 0.11 0.53 -0.18 0.15 -0.54 0.00 0.00 175.26 175.33 2b0a s LYS 25 N -0.41 1.06 -0.24 4.30 -0.14 0.33 -4.99 119.74 119.64 2b0a s LYS 25 Ca 0.07 -1.00 -0.08 0.00 -1.36 0.00 0.00 55.97 53.60 2b0a s LYS 25 Cb -0.12 -1.19 -0.04 0.00 -1.68 0.00 0.00 37.83 34.80 2b0a s LYS 25 CO 0.02 0.28 0.10 0.15 -0.76 0.00 0.00 175.35 175.14 2b0a s LYS 26 N -1.60 3.80 -0.05 1.68 1.02 -1.26 -1.42 119.74 121.90 2b0a s LYS 26 Ca 0.04 -0.41 -0.02 0.00 0.02 0.00 0.00 55.97 55.59 2b0a s LYS 26 Cb -0.09 -3.39 0.03 0.00 -0.52 0.00 0.00 37.83 33.86 2b0a s LYS 26 CO 0.03 -0.09 0.07 0.42 -0.92 0.00 0.00 175.35 174.86 2b0a s ILE 27 N 1.38 -0.12 -1.60 2.17 1.01 -0.12 -4.90 121.20 119.02 2b0a s ILE 27 Ca 0.06 0.37 -0.14 0.00 0.00 0.00 0.00 60.65 60.94 2b0a s ILE 27 Cb -0.15 -0.20 0.11 0.00 0.01 0.00 0.00 42.46 42.24 2b0a s ILE 27 CO 0.05 0.14 0.79 -0.67 0.00 0.00 0.00 174.94 175.25 2b0a n ASP 28 N 5.30 -3.25 0.00 3.58 2.03 -1.26 -1.14 116.55 121.81 2b0a n ASP 28 Ca -0.03 -0.94 0.00 0.00 0.52 0.00 0.00 54.79 54.34 2b0a n ASP 28 Cb 0.50 -3.17 0.00 0.00 -0.72 0.00 0.00 41.12 37.73 2b0a n ASP 28 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b0a n GLY 29 N -1.58 2.63 3.88 0.27 0.00 -1.26 -5.02 105.19 104.11 2b0a n GLY 29 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2b0a n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b0a s PHE 30 N -2.68 3.43 -0.18 1.61 0.08 -0.29 -5.09 117.98 114.86 2b0a s PHE 30 Ca 0.00 0.83 -0.05 0.00 0.12 0.00 0.00 56.93 57.83 2b0a s PHE 30 Cb 0.00 -2.23 -0.03 0.00 -0.57 0.00 0.00 43.02 40.19 2b0a s PHE 30 CO 0.00 0.26 -0.00 0.42 -0.10 0.00 0.00 175.22 175.80 2b0a s ILE 31 N -1.84 4.12 0.11 0.64 1.01 -1.26 -0.95 121.20 123.03 2b0a s ILE 31 Ca 0.47 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.89 2b0a s ILE 31 Cb -0.11 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2b0a s ILE 31 CO 0.22 0.46 -0.10 0.68 0.00 0.00 0.00 174.94 176.21 2b0a s VAL 32 N 0.57 0.94 0.07 2.92 -7.23 -0.51 -4.99 120.40 112.17 2b0a s VAL 32 Ca -0.01 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 58.43 2b0a s VAL 32 Cb -0.14 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 2b0a s VAL 32 CO 0.02 -0.64 -0.08 -0.44 -0.31 0.00 0.00 175.10 173.65 2b0a s SER 33 N -2.65 1.10 -0.11 4.85 0.01 -1.26 -0.51 113.70 115.12 2b0a s SER 33 Ca 0.08 -0.74 0.01 0.00 1.31 0.00 0.00 55.95 56.61 2b0a s SER 33 Cb -0.01 0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.25 2b0a s SER 33 CO -0.01 -0.29 -0.15 -0.70 0.41 0.00 0.00 173.24 172.51 2b0a s GLU 34 N -2.50 3.20 -0.19 12.44 2.12 0.31 -4.96 118.70 129.11 2b0a s GLU 34 Ca -0.00 -0.72 -0.04 0.00 0.36 0.00 0.00 54.97 54.57 2b0a s GLU 34 Cb -0.04 -2.54 -0.02 0.00 0.26 0.00 0.00 34.13 31.79 2b0a s GLU 34 CO -0.01 0.27 -0.02 0.42 -0.54 0.00 0.00 175.26 175.39 2b0a s ILE 35 N 0.18 3.87 -0.15 -3.70 1.01 -1.26 -0.74 121.20 120.40 2b0a s ILE 35 Ca -0.09 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2b0a s ILE 35 Cb -0.15 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.60 2b0a s ILE 35 CO 0.05 0.45 -0.17 -0.63 0.00 0.00 0.00 174.94 174.64 2b0a s ILE 36 N 0.86 1.76 -0.06 2.92 1.01 0.14 -5.01 121.20 122.83 2b0a s ILE 36 Ca 0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 59.73 2b0a s ILE 36 Cb -0.14 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 40.74 2b0a s ILE 36 CO 0.02 0.49 0.38 0.00 0.00 0.00 0.00 174.94 175.83 2b0a s MET 37 N 1.34 0.66 0.56 2.79 0.23 -1.26 -1.24 119.30 122.37 2b0a s MET 37 Ca 0.03 0.08 -0.18 0.00 -1.03 0.00 0.00 55.69 54.59 2b0a s MET 37 Cb -0.13 0.30 -0.05 0.00 -1.53 0.00 0.00 34.83 33.42 2b0a s MET 37 CO -0.10 -0.16 1.06 0.20 -2.03 0.00 0.00 175.02 173.99 2b0a s GLY 38 N -0.87 2.32 0.60 3.16 0.00 -1.26 -4.94 107.32 106.33 2b0a s GLY 38 Ca -0.09 0.53 0.38 0.00 0.00 0.00 0.00 44.72 45.53 2b0a s GLY 38 CO 0.04 0.85 2.18 1.48 0.00 0.00 0.00 173.10 177.65 2b0a h SER 39 N 0.88 0.00 -0.70 1.64 4.64 -1.97 -2.64 113.55 115.40 2b0a h SER 39 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2b0a h SER 39 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2b0a h SER 39 CO 0.58 0.02 0.00 1.41 -0.87 0.00 0.00 176.83 177.96 2b0a n HIS 40 N -3.16 1.15 -2.31 4.77 8.25 -1.26 -3.72 115.22 118.94 2b0a n HIS 40 Ca -0.01 -0.54 -0.42 0.00 -0.26 0.00 0.00 57.72 56.49 2b0a n HIS 40 Cb 0.19 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 2b0a n HIS 40 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2b0a s LEU 41 N -1.30 4.37 0.00 2.41 2.96 -1.00 -4.83 118.68 121.30 2b0a s LEU 41 Ca 0.49 2.15 0.00 0.00 -0.22 0.00 0.00 54.13 56.55 2b0a s LEU 41 Cb 0.28 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.39 2b0a s LEU 41 CO 0.30 -0.54 0.00 0.00 -1.32 0.00 0.00 176.35 174.79 2b0a s THR 43 N 0.00 4.50 0.05 0.00 2.01 -1.26 -4.60 115.64 116.33 2b0a s THR 43 Ca 0.00 1.81 -0.11 0.00 0.31 0.00 0.00 61.69 63.69 2b0a s THR 43 Cb 0.00 -4.16 0.01 0.00 0.01 0.00 0.00 72.50 68.36 2b0a s THR 43 CO 0.00 -0.15 0.25 -1.38 -0.69 0.00 0.00 174.62 172.65 2b0a s HIS 44 N 3.23 -0.01 -0.14 4.92 -0.00 -1.07 -1.77 115.29 120.45 2b0a s HIS 44 Ca 0.49 -0.19 -0.04 0.00 -0.00 0.00 0.00 55.06 55.31 2b0a s HIS 44 Cb -0.18 0.03 -0.03 0.00 -0.00 0.00 0.00 32.58 32.39 2b0a s HIS 44 CO 0.11 -0.48 0.02 -1.50 -0.00 0.00 0.00 174.74 172.88 2b0a s ILE 45 N -2.73 4.41 -0.01 -5.38 2.07 0.26 -1.60 121.20 118.21 2b0a s ILE 45 Ca -0.04 -0.19 -0.22 0.00 -1.41 0.00 0.00 60.65 58.80 2b0a s ILE 45 Cb -0.00 -2.92 -0.05 0.00 0.13 0.00 0.00 42.46 39.61 2b0a s ILE 45 CO -0.05 0.53 0.63 -1.81 -1.91 0.00 0.00 174.94 172.33 2b0a s ASP 46 N -0.11 6.99 0.41 4.50 1.01 0.11 -1.95 116.67 127.63 2b0a s ASP 46 Ca 0.05 1.19 0.08 0.00 0.71 0.00 0.00 52.55 54.57 2b0a s ASP 46 Cb -0.12 -2.38 -0.02 0.00 1.01 0.00 0.00 42.92 41.41 2b0a s ASP 46 CO 0.02 0.05 0.41 -0.31 0.21 0.00 0.00 175.17 175.54 2b0a s TYR 47 N 0.05 2.75 0.47 4.23 2.02 0.01 -3.58 117.35 123.30 2b0a s TYR 47 Ca 0.33 -0.46 0.26 0.00 -0.37 0.00 0.00 57.07 56.84 2b0a s TYR 47 Cb -0.18 -2.18 1.50 0.00 -0.40 0.00 0.00 41.96 40.70 2b0a s TYR 47 CO 0.18 -0.15 2.12 -1.35 -1.57 0.00 0.00 175.55 174.77 2b0a h PRO 48 N 0.97 0.00 -0.09 -1.71 0.11 -1.85 -0.77 132.00 128.66 2b0a h PRO 48 Ca -0.41 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.72 2b0a h PRO 48 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2b0a h PRO 48 CO 0.55 0.09 0.08 -0.22 -0.21 0.00 0.00 178.00 178.29 2b0a h LYS 49 N 0.00 0.00 0.00 1.05 3.64 -1.78 -1.01 116.57 118.47 2b0a h LYS 49 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2b0a h LYS 49 Cb 0.23 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2b0a h LYS 49 CO 0.01 0.00 -0.04 1.25 -2.27 0.00 0.00 179.45 178.41 2b0a h HIS 50 N 0.00 0.00 -0.29 1.91 2.76 -1.24 -1.19 115.15 117.10 2b0a h HIS 50 Ca 0.04 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.13 2b0a h HIS 50 Cb 0.21 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.12 2b0a h HIS 50 CO 0.00 0.04 -0.02 1.33 -1.30 0.00 0.00 177.93 177.97 2b0a n VAL 51 N -4.41 2.38 -0.89 5.26 0.24 -0.83 -4.96 118.33 115.12 2b0a n VAL 51 Ca -0.03 -2.27 0.00 0.00 -2.04 0.00 0.00 64.34 60.00 2b0a n VAL 51 Cb 0.12 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 2b0a n VAL 51 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b0a n GLY 52 N -0.85 0.46 3.90 7.63 0.00 -0.45 -5.05 105.19 110.83 2b0a n GLY 52 Ca 0.26 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 2b0a n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b0a s LEU 53 N 0.00 3.13 0.03 0.99 1.43 -0.44 -4.95 118.68 118.87 2b0a s LEU 53 Ca 0.00 -0.93 -0.23 0.00 -1.03 0.00 0.00 54.13 51.95 2b0a s LEU 53 Cb 0.00 -1.71 -0.06 0.00 0.03 0.00 0.00 46.19 44.45 2b0a s LEU 53 CO 0.00 -0.88 0.68 -0.70 0.23 0.00 0.00 176.35 175.68 2b0a s GLU 54 N -4.24 4.41 0.52 1.70 2.12 -1.26 -2.72 118.70 119.22 2b0a s GLU 54 Ca 0.45 0.91 -0.20 0.00 0.36 0.00 0.00 54.97 56.49 2b0a s GLU 54 Cb -0.03 -3.34 -0.07 0.00 0.26 0.00 0.00 34.13 30.95 2b0a s GLU 54 CO 0.27 0.36 1.10 -0.80 -0.54 0.00 0.00 175.26 175.65 2b0a s ASN 55 N -0.26 5.95 0.13 -1.70 0.01 -1.26 -4.69 114.94 113.12 2b0a s ASN 55 Ca 0.34 2.11 0.01 0.00 -0.71 0.00 0.00 52.86 54.61 2b0a s ASN 55 Cb -0.20 -2.58 -0.00 0.00 0.41 0.00 0.00 41.25 38.89 2b0a s ASN 55 CO 0.20 -1.06 0.02 0.54 -1.51 0.00 0.00 177.10 175.30 2b0a n ARG 56 N -1.13 1.27 -3.33 -0.60 1.74 -1.26 -5.07 116.66 108.29 2b0a n ARG 56 Ca 0.11 -0.98 -0.32 0.00 -0.77 0.00 0.00 57.85 55.89 2b0a n ARG 56 Cb 0.51 0.39 -0.06 0.00 -1.02 0.00 0.00 32.46 32.28 2b0a n ARG 56 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2b0a n ILE 57 N -0.30 3.23 0.20 0.55 3.06 -1.26 -4.85 119.36 119.99 2b0a n ILE 57 Ca -0.04 -5.42 0.05 0.00 -2.50 0.00 0.00 62.75 54.85 2b0a n ILE 57 Cb 0.17 -2.11 0.44 0.00 0.54 0.00 0.00 39.64 38.68 2b0a n ILE 57 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 2b0a h PRO 58 N 4.65 0.00 -5.66 9.51 0.13 -1.98 -3.42 132.00 135.22 2b0a h PRO 58 Ca 0.20 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.65 2b0a h PRO 58 Cb 0.66 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.46 2b0a h PRO 58 CO 0.98 0.31 -0.88 -0.06 -0.23 0.00 0.00 178.00 178.12 2b0a s PHE 59 N -4.08 2.47 0.20 1.56 0.08 -1.26 -5.08 117.98 111.87 2b0a s PHE 59 Ca -0.02 -0.88 -0.32 0.00 0.12 0.00 0.00 56.93 55.83 2b0a s PHE 59 Cb 0.13 -1.64 -0.13 0.00 -0.57 0.00 0.00 43.02 40.82 2b0a s PHE 59 CO 0.69 -0.31 1.65 1.17 -0.10 0.00 0.00 175.22 178.31 2b0a n LYS 60 N 3.23 2.55 -0.82 0.44 4.81 -1.26 -0.91 118.16 126.21 2b0a n LYS 60 Ca -0.18 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 2b0a n LYS 60 Cb 0.52 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.85 2b0a n LYS 60 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2b0a n ASP 61 N 3.55 -3.09 -0.07 3.14 8.00 -1.26 -2.03 116.55 124.78 2b0a n ASP 61 Ca 0.15 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.64 2b0a n ASP 61 Cb 0.33 -2.59 -0.00 0.00 -0.02 0.00 0.00 41.12 38.84 2b0a n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b0a n GLY 62 N -0.69 0.47 3.59 0.44 0.00 -0.08 -5.00 105.19 103.91 2b0a n GLY 62 Ca 0.00 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2b0a n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b0a s ILE 63 N -1.89 4.69 -0.23 -0.61 1.01 -0.86 -4.61 121.20 118.70 2b0a s ILE 63 Ca 0.00 0.98 -0.29 0.00 0.00 0.00 0.00 60.65 61.34 2b0a s ILE 63 Cb 0.00 -4.24 0.01 0.00 0.01 0.00 0.00 42.46 38.24 2b0a s ILE 63 CO 0.00 -0.46 1.07 -0.63 0.00 0.00 0.00 174.94 174.92 2b0a s ILE 64 N 3.20 4.63 0.07 2.92 -1.09 -0.47 -4.52 121.20 125.93 2b0a s ILE 64 Ca 0.33 1.96 -0.14 0.00 -2.23 0.00 0.00 60.65 60.58 2b0a s ILE 64 Cb -0.13 -4.29 0.02 0.00 -1.58 0.00 0.00 42.46 36.49 2b0a s ILE 64 CO 0.17 -0.20 0.31 -1.59 -1.23 0.00 0.00 174.94 172.41 2b0a s LYS 65 N 3.26 0.88 0.00 2.79 -2.85 -1.26 0.02 119.74 122.59 2b0a s LYS 65 Ca 0.45 -0.63 0.00 0.00 -1.00 0.00 0.00 55.97 54.80 2b0a s LYS 65 Cb -0.15 0.38 0.00 0.00 -2.06 0.00 0.00 37.83 36.00 2b0a s LYS 65 CO 0.07 -0.30 0.00 0.41 0.10 0.00 0.00 175.35 175.63 2b0a n GLY 66 N 0.27 0.48 3.73 0.59 0.00 -0.87 -4.88 105.19 104.51 2b0a n GLY 66 Ca -0.17 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 2b0a n GLY 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b0a s LYS 67 N -1.83 4.28 0.21 1.61 2.20 -1.26 -0.92 119.74 124.03 2b0a s LYS 67 Ca 0.00 2.24 0.08 0.00 -0.36 0.00 0.00 55.97 57.93 2b0a s LYS 67 Cb 0.00 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 33.12 2b0a s LYS 67 CO 0.00 -0.45 0.01 0.20 -0.36 0.00 0.00 175.35 174.75 2b0a s GLY 68 N 0.73 1.67 -0.06 5.54 0.00 0.11 -0.26 107.32 115.04 2b0a s GLY 68 Ca 0.63 -1.48 -0.12 0.00 0.00 0.00 0.00 44.72 43.76 2b0a s GLY 68 CO 0.36 -1.51 0.28 -0.47 0.00 0.00 0.00 173.10 171.76 2b0a s TYR 69 N -1.98 -0.23 -0.11 1.90 5.04 -0.72 -2.86 117.35 118.40 2b0a s TYR 69 Ca 0.29 0.49 0.04 0.00 -2.44 0.00 0.00 57.07 55.45 2b0a s TYR 69 Cb -0.08 0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.32 2b0a s TYR 69 CO 0.19 -0.26 -0.23 0.00 -1.34 0.00 0.00 175.55 173.92 2b0a s ILE 71 N 0.49 2.58 -0.04 0.00 -4.36 -0.43 -0.93 121.20 118.50 2b0a s ILE 71 Ca -0.15 -1.69 -0.21 0.00 -0.26 0.00 0.00 60.65 58.34 2b0a s ILE 71 Cb -0.17 -2.18 -0.05 0.00 1.25 0.00 0.00 42.46 41.31 2b0a s ILE 71 CO 0.06 0.05 0.59 -0.55 0.24 0.00 0.00 174.94 175.33 2b0a s SER 72 N -2.23 6.92 0.25 4.36 0.15 -1.26 -0.76 113.70 121.13 2b0a s SER 72 Ca 0.17 1.09 -0.02 0.00 0.70 0.00 0.00 55.95 57.89 2b0a s SER 72 Cb -0.10 -2.36 0.31 0.00 -1.71 0.00 0.00 66.02 62.17 2b0a s SER 72 CO 0.09 0.03 1.75 0.25 1.20 0.00 0.00 173.24 176.56 2b0a h LEU 73 N 6.11 0.78 0.03 3.45 5.85 -1.62 -2.21 115.31 127.70 2b0a h LEU 73 Ca -0.43 -0.19 -0.24 0.00 0.84 0.00 0.00 57.88 57.85 2b0a h LEU 73 Cb 1.20 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2b0a h LEU 73 CO 0.72 0.85 -1.11 -2.24 -0.34 0.00 0.00 178.44 176.32 2b0a h ASP 74 N 0.75 0.24 0.98 1.25 3.04 -1.93 -3.26 116.42 117.50 2b0a h ASP 74 Ca 0.15 -0.25 -0.07 0.00 -3.24 0.00 0.00 57.03 53.62 2b0a h ASP 74 Cb 0.46 -0.08 -0.01 0.00 -1.04 0.00 0.00 39.33 38.67 2b0a h ASP 74 CO 0.02 1.18 -0.34 0.44 -2.04 0.00 0.00 179.24 178.50 2b0a h ASP 75 N 0.05 0.00 -2.68 4.15 3.32 -1.91 -3.42 116.42 115.92 2b0a h ASP 75 Ca -0.07 0.00 -0.76 0.00 0.02 0.00 0.00 57.03 56.21 2b0a h ASP 75 Cb 1.84 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 41.18 2b0a h ASP 75 CO 0.17 0.34 1.02 0.12 -1.72 0.00 0.00 179.24 179.17 2b0a s PHE 76 N -3.52 3.79 0.00 4.55 5.36 -0.85 -4.88 117.98 122.44 2b0a s PHE 76 Ca 0.01 -2.35 0.00 0.00 -0.96 0.00 0.00 56.93 53.63 2b0a s PHE 76 Cb 0.10 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.64 2b0a s PHE 76 CO 0.68 -1.23 0.00 -0.35 -1.46 0.00 0.00 175.22 172.86 2b0a n PRO 77 N 4.56 0.00 -3.36 10.12 -0.04 -1.26 -4.74 135.00 140.27 2b0a n PRO 77 Ca 0.32 0.20 -0.27 0.00 -0.04 0.00 0.00 63.50 63.71 2b0a n PRO 77 Cb 0.41 -0.66 -0.08 0.00 -0.04 0.00 0.00 33.50 33.13 2b0a n PRO 77 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b0a n GLY 78 N 1.83 4.69 3.46 0.55 0.00 -1.26 -4.95 105.19 109.50 2b0a n GLY 78 Ca 0.00 -2.66 -0.29 0.00 0.00 0.00 0.00 46.02 43.07 2b0a n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b0a s ASN 79 N -2.44 3.70 -0.10 1.61 -0.87 -1.26 -5.09 114.94 110.50 2b0a s ASN 79 Ca 0.40 -0.63 -0.35 0.00 -1.57 0.00 0.00 52.86 50.71 2b0a s ASN 79 Cb 0.16 -0.44 -0.13 0.00 -0.02 0.00 0.00 41.25 40.83 2b0a s ASN 79 CO -0.03 0.18 1.83 1.17 -2.57 0.00 0.00 177.10 177.67 2b0a n LYS 80 N 0.81 1.99 -1.57 -0.60 4.81 -1.26 -5.00 118.16 117.35 2b0a n LYS 80 Ca -0.16 0.73 -0.40 0.00 -0.87 0.00 0.00 58.31 57.61 2b0a n LYS 80 Cb 0.53 -2.54 0.03 0.00 0.02 0.00 0.00 35.03 33.06 2b0a n LYS 80 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2b0a n LEU 81 N 6.10 2.30 -4.75 3.14 4.77 -1.26 -4.98 117.00 122.32 2b0a n LEU 81 Ca 0.23 0.90 -0.33 0.00 -0.03 0.00 0.00 56.01 56.78 2b0a n LEU 81 Cb 0.27 -1.31 0.08 0.00 -2.33 0.00 0.00 43.42 40.13 2b0a n LEU 81 CO 0.73 -2.02 0.74 -2.84 -1.33 0.00 0.00 177.39 172.68 2b0a s PRO 82 N -2.19 2.40 -0.45 3.23 0.02 -1.26 -4.97 135.00 131.78 2b0a s PRO 82 Ca 0.68 1.46 -0.25 0.00 0.02 0.00 0.00 61.00 62.90 2b0a s PRO 82 Cb -0.50 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.15 2b0a s PRO 82 CO 0.54 -1.58 0.92 0.00 -0.33 0.00 0.00 177.00 176.55 2b0a s ALA 83 N -2.37 3.26 0.10 -1.55 0.00 -1.26 -4.96 121.76 114.98 2b0a s ALA 83 Ca 0.68 -0.75 -0.25 0.00 0.00 0.00 0.00 51.96 51.63 2b0a s ALA 83 Cb -0.22 -3.62 0.08 0.00 0.00 0.00 0.00 23.12 19.36 2b0a s ALA 83 CO 0.46 -1.99 0.72 0.00 0.00 0.00 0.00 175.76 174.95 2b0a h ASP 85 N 2.00 0.31 -3.11 0.00 3.32 -0.94 -3.37 116.42 114.63 2b0a h ASP 85 Ca -0.29 -0.61 -0.62 0.00 0.02 0.00 0.00 57.03 55.53 2b0a h ASP 85 Cb 1.28 -0.10 -0.36 0.00 0.22 0.00 0.00 39.33 40.37 2b0a h ASP 85 CO 0.34 1.54 -0.84 -0.63 -1.72 0.00 0.00 179.24 177.93 2b0a s ILE 86 N -2.58 1.71 -0.26 0.35 -1.09 -0.59 -0.66 121.20 118.07 2b0a s ILE 86 Ca -0.14 -0.72 -0.09 0.00 -2.23 0.00 0.00 60.65 57.47 2b0a s ILE 86 Cb 0.07 -1.58 -0.04 0.00 -1.58 0.00 0.00 42.46 39.33 2b0a s ILE 86 CO 0.81 0.48 0.11 -0.22 -1.23 0.00 0.00 174.94 174.89 2b0a s LEU 87 N 1.41 3.67 -0.12 2.97 2.96 -0.55 -1.75 118.68 127.26 2b0a s LEU 87 Ca 0.05 -0.12 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 2b0a s LEU 87 Cb -0.13 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2b0a s LEU 87 CO -0.11 -0.03 0.12 -0.76 -1.32 0.00 0.00 176.35 174.25 2b0a s LEU 88 N 1.62 4.26 -0.19 -0.68 1.43 0.22 -0.93 118.68 124.41 2b0a s LEU 88 Ca 0.06 0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.57 2b0a s LEU 88 Cb -0.15 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.05 2b0a s LEU 88 CO 0.06 0.38 -0.17 -0.63 0.23 0.00 0.00 176.35 176.22 2b0a s ILE 89 N -0.87 2.21 -0.28 -0.59 1.01 0.43 -1.32 121.20 121.78 2b0a s ILE 89 Ca 0.14 -0.97 -0.13 0.00 0.00 0.00 0.00 60.65 59.69 2b0a s ILE 89 Cb -0.12 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2b0a s ILE 89 CO 0.03 0.47 0.29 -0.47 0.00 0.00 0.00 174.94 175.26 2b0a s TYR 90 N 1.29 3.23 -0.05 3.97 5.04 0.06 -3.01 117.35 127.89 2b0a s TYR 90 Ca 0.04 0.22 0.15 0.00 -2.44 0.00 0.00 57.07 55.03 2b0a s TYR 90 Cb -0.14 -2.50 -0.23 0.00 0.35 0.00 0.00 41.96 39.45 2b0a s TYR 90 CO -0.11 -0.23 0.28 0.25 -1.34 0.00 0.00 175.55 174.40 2b0a n THR 91 N 5.11 0.20 -0.51 4.34 -2.24 -1.26 -1.45 114.28 118.46 2b0a n THR 91 Ca -0.11 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2b0a n THR 91 Cb 0.51 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2b0a n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b0a n GLY 92 N 1.73 1.84 0.29 3.38 0.00 -1.26 -4.90 105.19 106.27 2b0a n GLY 92 Ca -0.07 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.13 2b0a n GLY 92 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2b0a h PHE 93 N 0.00 0.00 -0.00 1.61 0.04 -1.95 -1.99 116.94 114.65 2b0a h PHE 93 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2b0a h PHE 93 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 2b0a h PHE 93 CO 0.00 0.01 0.01 0.66 -0.60 0.00 0.00 178.31 178.39 2b0a h SER 94 N 0.00 0.00 -0.56 2.17 4.64 -1.78 0.09 113.55 118.11 2b0a h SER 94 Ca -0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 2b0a h SER 94 Cb 0.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 2b0a h SER 94 CO 0.00 0.00 0.39 0.50 -0.87 0.00 0.00 176.83 176.85 2b0a h LYS 95 N 0.00 0.13 -0.57 4.77 3.64 -1.69 -2.25 116.57 120.60 2b0a h LYS 95 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2b0a h LYS 95 Cb 0.01 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2b0a h LYS 95 CO -0.00 0.09 0.00 0.66 -2.27 0.00 0.00 179.45 177.93 2b0a n TYR 96 N -4.42 0.76 -1.68 1.91 4.01 0.02 -4.98 117.16 112.79 2b0a n TYR 96 Ca 0.10 -0.38 -0.44 0.00 -0.16 0.00 0.00 57.90 57.02 2b0a n TYR 96 Cb 0.53 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.55 2b0a n TYR 96 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 2b0a n TRP 97 N 1.22 2.22 -0.45 -0.72 -0.00 -0.85 -1.75 117.44 117.11 2b0a n TRP 97 Ca 0.20 0.46 0.00 0.00 -0.00 0.00 0.00 57.50 58.16 2b0a n TRP 97 Cb 0.50 -2.45 0.00 0.00 -0.00 0.00 0.00 31.31 29.36 2b0a n TRP 97 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2b0a n GLY 98 N 1.71 1.19 3.53 5.87 0.00 -1.26 -5.03 105.19 111.19 2b0a n GLY 98 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2b0a n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b0a s ARG 99 N -0.34 2.56 0.45 1.61 0.52 -0.72 -5.02 118.95 118.01 2b0a s ARG 99 Ca 0.00 -0.67 0.21 0.00 -0.52 0.00 0.00 55.73 54.76 2b0a s ARG 99 Cb 0.00 -2.45 1.20 0.00 0.52 0.00 0.00 34.95 34.22 2b0a s ARG 99 CO 0.00 0.63 1.86 -0.44 0.02 0.00 0.00 175.30 177.37 2b0a h ASP 100 N 5.16 0.29 0.35 0.23 3.32 -1.96 0.32 116.42 124.13 2b0a h ASP 100 Ca -0.48 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2b0a h ASP 100 Cb 1.16 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2b0a h ASP 100 CO 0.51 0.11 0.00 -1.84 -1.72 0.00 0.00 179.24 176.30 2b0a n GLU 101 N -4.45 0.28 -0.33 3.56 0.28 -1.26 -2.35 120.64 116.36 2b0a n GLU 101 Ca 0.19 0.10 -0.02 0.00 -0.16 0.00 0.00 57.16 57.27 2b0a n GLU 101 Cb 0.77 -1.50 0.12 0.00 1.43 0.00 0.00 31.44 32.26 2b0a n GLU 101 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 2b0a h TYR 102 N 0.00 1.21 0.00 -1.84 3.20 -1.10 -2.69 116.97 115.74 2b0a h TYR 102 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2b0a h TYR 102 Cb 0.18 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.05 2b0a h TYR 102 CO 0.00 0.79 0.00 1.19 -1.64 0.00 0.00 178.16 178.50 2b0a n PHE 103 N -4.36 0.00 1.03 -3.82 3.72 -0.99 -2.35 117.46 110.69 2b0a n PHE 103 Ca 0.10 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.61 2b0a n PHE 103 Cb 0.05 -0.14 0.03 0.00 -0.94 0.00 0.00 39.48 38.49 2b0a n PHE 103 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2b0a n GLU 104 N -1.14 0.82 -3.04 -1.08 -0.58 -1.02 -4.83 120.64 109.76 2b0a n GLU 104 Ca 0.18 -0.65 -0.44 0.00 -0.42 0.00 0.00 57.16 55.84 2b0a n GLU 104 Cb 0.16 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.50 2b0a n GLU 104 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2b0a s LYS 105 N -2.63 3.17 -0.27 3.49 -0.14 -0.99 -5.02 119.74 117.34 2b0a s LYS 105 Ca 0.16 -0.77 -0.02 0.00 -1.36 0.00 0.00 55.97 53.98 2b0a s LYS 105 Cb 0.18 -4.12 0.03 0.00 -1.68 0.00 0.00 37.83 32.24 2b0a s LYS 105 CO 0.64 -1.38 -0.02 0.42 -0.76 0.00 0.00 175.35 174.25 2b0a s ILE 106 N 3.12 3.08 0.55 2.17 -1.09 -1.26 -4.57 121.20 123.20 2b0a s ILE 106 Ca 0.19 -1.11 -0.20 0.00 -2.23 0.00 0.00 60.65 57.30 2b0a s ILE 106 Cb -0.18 -2.64 -0.05 0.00 -1.58 0.00 0.00 42.46 38.01 2b0a s ILE 106 CO 0.13 0.07 1.22 -2.84 -1.23 0.00 0.00 174.94 172.29 2b0a s PRO 107 N 1.33 3.18 -0.29 2.79 0.02 -1.26 -5.00 135.00 135.77 2b0a s PRO 107 Ca -0.01 1.87 -0.02 0.00 0.02 0.00 0.00 61.00 62.85 2b0a s PRO 107 Cb -0.18 -2.08 0.04 0.00 0.02 0.00 0.00 34.50 32.30 2b0a s PRO 107 CO -0.02 -1.05 -0.01 -1.21 -0.33 0.00 0.00 177.00 174.38 2b0a s GLU 108 N -3.13 2.60 -0.44 5.54 2.02 -1.26 -4.59 118.70 119.44 2b0a s GLU 108 Ca 0.73 -1.15 -0.10 0.00 0.02 0.00 0.00 54.97 54.48 2b0a s GLU 108 Cb -0.31 -3.15 0.09 0.00 0.10 0.00 0.00 34.13 30.86 2b0a s GLU 108 CO 0.35 -0.55 0.29 0.42 0.02 0.00 0.00 175.26 175.80 2b0a s ILE 109 N 1.30 4.28 -0.91 -1.63 1.01 -1.26 -4.96 121.20 119.03 2b0a s ILE 109 Ca -0.03 -1.49 0.26 0.00 0.00 0.00 0.00 60.65 59.39 2b0a s ILE 109 Cb -0.19 -3.68 0.23 0.00 0.01 0.00 0.00 42.46 38.84 2b0a s ILE 109 CO -0.02 -0.59 1.82 -0.81 0.00 0.00 0.00 174.94 175.35 2b0a n PRO 110 N 4.93 0.07 -0.71 2.79 -0.04 -1.26 -3.60 135.00 137.18 2b0a n PRO 110 Ca -0.10 0.11 0.02 0.00 -0.04 0.00 0.00 63.50 63.49 2b0a n PRO 110 Cb 0.42 -1.59 0.28 0.00 -0.04 0.00 0.00 33.50 32.57 2b0a n PRO 110 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2b0a n PHE 111 N -1.71 1.50 -0.37 0.54 1.16 -1.26 -4.56 117.46 112.76 2b0a n PHE 111 Ca 0.06 -1.08 0.05 0.00 -1.87 0.00 0.00 57.45 54.61 2b0a n PHE 111 Cb 0.33 -0.47 0.20 0.00 -1.61 0.00 0.00 39.48 37.94 2b0a n PHE 111 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 2b0a h LEU 112 N 2.11 0.99 -0.63 5.98 5.85 -2.00 -1.48 115.31 126.12 2b0a h LEU 112 Ca 0.11 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.99 2b0a h LEU 112 Cb 1.78 -0.18 -0.10 0.00 0.37 0.00 0.00 40.66 42.53 2b0a h LEU 112 CO 0.42 0.59 0.06 0.44 -0.34 0.00 0.00 178.44 179.60 2b0a h ASP 113 N 1.10 -0.17 -0.31 1.25 3.32 -1.91 -1.19 116.42 118.52 2b0a h ASP 113 Ca 0.46 0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.55 2b0a h ASP 113 Cb 0.31 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2b0a h ASP 113 CO -0.21 -0.08 -0.16 0.44 -1.72 0.00 0.00 179.24 177.51 2b0a h ASP 114 N 0.17 0.76 -0.55 6.45 3.32 -1.64 -2.32 116.42 122.61 2b0a h ASP 114 Ca 0.34 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2b0a h ASP 114 Cb 0.54 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2b0a h ASP 114 CO -0.50 0.92 0.32 0.40 -1.72 0.00 0.00 179.24 178.66 2b0a h ILE 115 N 0.68 1.17 -0.05 0.35 2.04 -0.79 -2.41 117.51 118.49 2b0a h ILE 115 Ca 0.11 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2b0a h ILE 115 Cb 0.65 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2b0a h ILE 115 CO 0.05 0.18 -0.14 0.40 0.00 0.00 0.00 178.15 178.63 2b0a h ILE 116 N 0.73 1.13 -0.00 -0.67 2.04 -0.86 -1.83 117.51 118.06 2b0a h ILE 116 Ca 0.20 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2b0a h ILE 116 Cb 0.00 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2b0a h ILE 116 CO -0.04 0.18 -0.19 0.29 0.00 0.00 0.00 178.15 178.39 2b0a n LYS 117 N -4.33 0.28 -2.45 2.37 5.02 -0.91 -4.92 118.16 113.22 2b0a n LYS 117 Ca -0.02 -0.10 -0.25 0.00 -2.02 0.00 0.00 58.31 55.92 2b0a n LYS 117 Cb 0.23 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 33.89 2b0a n LYS 117 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2b0a n SER 118 N -1.27 1.08 -1.91 4.39 3.41 -0.69 -4.99 113.62 113.64 2b0a n SER 118 Ca 0.10 -2.01 0.06 0.00 -0.26 0.00 0.00 58.87 56.76 2b0a n SER 118 Cb 0.31 -0.75 0.40 0.00 -0.26 0.00 0.00 64.21 63.92 2b0a n SER 118 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2b0a n ASN 119 N -3.13 5.70 -4.75 4.04 3.02 -1.26 -4.97 115.26 113.91 2b0a n ASN 119 Ca 0.17 -2.96 -0.41 0.00 -0.03 0.00 0.00 54.58 51.34 2b0a n ASN 119 Cb 0.60 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 39.05 2b0a n ASN 119 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b0a s ILE 120 N -2.80 2.59 -0.05 2.41 1.01 -1.26 -4.80 121.20 118.30 2b0a s ILE 120 Ca 0.55 0.49 0.20 0.00 0.00 0.00 0.00 60.65 61.89 2b0a s ILE 120 Cb 0.42 -3.32 -0.30 0.00 0.01 0.00 0.00 42.46 39.27 2b0a s ILE 120 CO 0.16 0.08 0.39 0.29 0.00 0.00 0.00 174.94 175.86 2b0a n LYS 121 N 2.33 0.66 -3.63 2.79 5.02 0.16 -4.83 118.16 120.66 2b0a n LYS 121 Ca 0.07 -0.16 -0.15 0.00 -2.02 0.00 0.00 58.31 56.05 2b0a n LYS 121 Cb 0.40 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.85 2b0a n LYS 121 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b0a s VAL 123 N -0.06 2.33 0.14 0.00 1.01 -0.24 -1.49 120.40 122.09 2b0a s VAL 123 Ca -0.03 -0.93 0.11 0.00 0.00 0.00 0.00 61.98 61.13 2b0a s VAL 123 Cb -0.04 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2b0a s VAL 123 CO 0.03 0.55 -0.24 -0.83 0.00 0.00 0.00 175.10 174.61 2b0a s GLY 124 N 0.31 1.62 -0.04 4.51 0.00 -0.10 -0.65 107.32 112.97 2b0a s GLY 124 Ca -0.16 -1.47 -0.12 0.00 0.00 0.00 0.00 44.72 42.97 2b0a s GLY 124 CO 0.08 -1.45 0.28 -1.50 0.00 0.00 0.00 173.10 170.51 2b0a s ILE 125 N -1.17 0.04 -0.90 0.90 2.07 -0.42 -0.43 121.20 121.30 2b0a s ILE 125 Ca 0.16 -0.36 -0.05 0.00 -1.41 0.00 0.00 60.65 58.99 2b0a s ILE 125 Cb -0.10 -0.53 0.04 0.00 0.13 0.00 0.00 42.46 42.00 2b0a s ILE 125 CO 0.08 -0.20 2.71 -0.90 -1.91 0.00 0.00 174.94 174.72 2b0a n ASP 126 N 1.81 7.26 -3.91 4.50 5.75 -1.16 -1.88 116.55 128.92 2b0a n ASP 126 Ca -0.19 -3.05 -0.08 0.00 -0.01 0.00 0.00 54.79 51.46 2b0a n ASP 126 Cb 0.56 -1.34 -0.04 0.00 -1.03 0.00 0.00 41.12 39.28 2b0a n ASP 126 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b0a s ALA 127 N -0.84 -0.68 -0.42 2.12 0.00 -1.26 -2.34 121.76 118.35 2b0a s ALA 127 Ca 0.59 -0.59 0.26 0.00 0.00 0.00 0.00 51.96 52.22 2b0a s ALA 127 Cb 0.27 0.96 0.91 0.00 0.00 0.00 0.00 23.12 25.26 2b0a s ALA 127 CO -0.13 -0.91 1.77 0.00 0.00 0.00 0.00 175.76 176.49 2b0a s THR 129 N -3.32 0.01 -0.92 0.00 -1.32 -1.26 -4.78 115.64 104.05 2b0a s THR 129 Ca 0.06 -0.06 0.22 0.00 -1.21 0.00 0.00 61.69 60.69 2b0a s THR 129 Cb 0.09 -1.01 -0.20 0.00 -1.51 0.00 0.00 72.50 69.87 2b0a s THR 129 CO 0.53 -0.03 0.94 2.30 -2.21 0.00 0.00 174.62 176.15 2b0a n ILE 130 N -0.16 0.01 -2.61 5.08 -6.64 -1.26 -4.45 119.36 109.33 2b0a n ILE 130 Ca -0.17 -0.04 0.00 0.00 -1.77 0.00 0.00 62.75 60.76 2b0a n ILE 130 Cb 0.64 0.80 0.00 0.00 -1.44 0.00 0.00 39.64 39.64 2b0a n ILE 130 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2b0a n GLY 131 N 1.48 -0.22 0.00 3.28 0.00 -1.26 -4.69 105.19 103.78 2b0a n GLY 131 Ca 0.04 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2b0a n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b0a n GLY 132 N 0.00 -1.87 0.25 -0.02 0.00 -1.26 -4.60 105.19 97.69 2b0a n GLY 132 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2b0a n GLY 132 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b0a h PHE 133 N -1.12 0.56 -0.50 1.61 3.57 -2.02 -1.37 116.94 117.68 2b0a h PHE 133 Ca 0.00 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2b0a h PHE 133 Cb 0.00 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2b0a h PHE 133 CO 0.00 0.20 0.09 0.93 -2.23 0.00 0.00 178.31 177.31 2b0a h GLU 134 N 0.55 0.81 -0.51 1.11 4.39 -1.99 0.85 114.58 119.80 2b0a h GLU 134 Ca 0.32 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 2b0a h GLU 134 Cb 0.33 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2b0a h GLU 134 CO -0.26 0.80 0.17 0.93 -1.16 0.00 0.00 179.01 179.49 2b0a h GLU 135 N 0.69 0.78 -0.31 2.33 3.07 -1.80 0.68 114.58 120.02 2b0a h GLU 135 Ca 0.15 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2b0a h GLU 135 Cb 0.37 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 2b0a h GLU 135 CO 0.01 0.72 0.21 0.45 -1.40 0.00 0.00 179.01 178.99 2b0a h HIS 136 N 0.69 0.40 -0.31 4.33 3.86 -0.98 -2.29 115.15 120.85 2b0a h HIS 136 Ca 0.17 0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.26 2b0a h HIS 136 Cb 0.25 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2b0a h HIS 136 CO 0.01 0.26 -0.31 -0.22 0.86 0.00 0.00 177.93 178.53 2b0a h LYS 137 N 0.42 0.66 -0.34 2.45 3.64 -0.67 0.30 116.57 123.04 2b0a h LYS 137 Ca 0.11 -0.30 0.05 0.00 -1.27 0.00 0.00 60.65 59.25 2b0a h LYS 137 Cb -0.04 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 2b0a h LYS 137 CO -0.02 0.89 0.05 0.00 -2.27 0.00 0.00 179.45 178.10 2b0a h ARG 138 N 0.57 0.16 0.16 1.90 3.08 -0.71 0.51 114.38 120.05 2b0a h ARG 138 Ca 0.07 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2b0a h ARG 138 Cb 0.81 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2b0a h ARG 138 CO 0.07 0.11 -0.08 -0.07 -1.07 0.00 0.00 179.97 178.93 2b0a h LEU 139 N 0.17 -0.18 -1.10 3.04 3.38 -1.25 -3.16 115.31 116.21 2b0a h LEU 139 Ca 0.16 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2b0a h LEU 139 Cb 0.19 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2b0a h LEU 139 CO -0.23 0.23 0.23 -0.07 0.09 0.00 0.00 178.44 178.70 2b0a h LEU 140 N -0.63 0.80 -2.00 1.67 3.38 -0.72 -1.11 115.31 116.69 2b0a h LEU 140 Ca -0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2b0a h LEU 140 Cb 0.47 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2b0a h LEU 140 CO 0.04 0.72 -0.10 -1.28 0.09 0.00 0.00 178.44 177.91 2b0a h SER 141 N 0.86 0.00 -0.60 -0.43 0.87 -0.07 -1.88 113.55 112.29 2b0a h SER 141 Ca 0.20 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.55 2b0a h SER 141 Cb 0.18 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.01 2b0a h SER 141 CO -0.02 0.10 0.20 0.59 -0.53 0.00 0.00 176.83 177.17 2b0a n ASN 142 N -3.63 4.01 -3.49 6.23 3.02 -0.62 -4.94 115.26 115.84 2b0a n ASN 142 Ca -0.02 -3.36 -0.22 0.00 -0.03 0.00 0.00 54.58 50.95 2b0a n ASN 142 Cb 0.22 -0.70 0.08 0.00 -0.61 0.00 0.00 39.78 38.77 2b0a n ASN 142 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2b0a n ASN 143 N -0.57 -5.48 -4.12 6.41 5.15 -0.71 -5.00 115.26 110.95 2b0a n ASN 143 Ca 0.38 -0.54 -0.32 0.00 -0.60 0.00 0.00 54.58 53.50 2b0a n ASN 143 Cb 1.26 -4.94 -0.16 0.00 -0.53 0.00 0.00 39.78 35.40 2b0a n ASN 143 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b0a s ILE 144 N -3.32 1.99 0.63 -1.44 1.01 -0.52 -4.84 121.20 114.71 2b0a s ILE 144 Ca 0.46 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 60.12 2b0a s ILE 144 Cb -0.20 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2b0a s ILE 144 CO 0.71 0.53 0.99 -0.76 0.00 0.00 0.00 174.94 176.41 2b0a s LEU 145 N 1.16 3.13 -0.05 2.97 1.43 -0.71 -3.27 118.68 123.34 2b0a s LEU 145 Ca 0.01 1.00 0.01 0.00 -1.03 0.00 0.00 54.13 54.11 2b0a s LEU 145 Cb -0.14 -3.85 0.02 0.00 0.03 0.00 0.00 46.19 42.25 2b0a s LEU 145 CO -0.09 -1.11 -0.05 -0.63 0.23 0.00 0.00 176.35 174.70 2b0a s ILE 146 N -3.14 0.60 -0.15 -0.59 1.01 -1.23 -1.08 121.20 116.61 2b0a s ILE 146 Ca 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 61.04 2b0a s ILE 146 Cb -0.11 -0.62 -0.01 0.00 0.01 0.00 0.00 42.46 41.72 2b0a s ILE 146 CO 0.49 0.25 -0.10 -0.63 0.00 0.00 0.00 174.94 174.95 2b0a s ILE 147 N 1.00 3.25 0.26 2.92 1.01 0.17 0.06 121.20 129.87 2b0a s ILE 147 Ca -0.10 -0.58 0.11 0.00 0.00 0.00 0.00 60.65 60.09 2b0a s ILE 147 Cb -0.14 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 2b0a s ILE 147 CO -0.00 0.50 -0.15 -1.61 0.00 0.00 0.00 174.94 173.68 2b0a s GLU 148 N 0.59 1.84 -1.12 2.79 2.02 -0.62 -1.30 118.70 122.90 2b0a s GLU 148 Ca -0.06 -1.63 -0.07 0.00 0.02 0.00 0.00 54.97 53.23 2b0a s GLU 148 Cb -0.15 -1.90 0.01 0.00 0.10 0.00 0.00 34.13 32.19 2b0a s GLU 148 CO 0.03 0.35 0.95 0.09 0.02 0.00 0.00 175.26 176.70 2b0a n ASN 149 N -0.56 -5.60 -4.77 -0.19 3.02 -0.30 -2.60 115.26 104.26 2b0a n ASN 149 Ca -0.06 -0.43 -0.31 0.00 -0.03 0.00 0.00 54.58 53.74 2b0a n ASN 149 Cb 0.59 -4.22 0.09 0.00 -0.61 0.00 0.00 39.78 35.63 2b0a n ASN 149 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b0a s LEU 150 N -6.14 3.08 0.00 3.41 1.43 -0.79 -4.17 118.68 115.51 2b0a s LEU 150 Ca 0.47 1.84 -0.00 0.00 -1.03 0.00 0.00 54.13 55.41 2b0a s LEU 150 Cb -0.21 -4.52 0.10 0.00 0.03 0.00 0.00 46.19 41.59 2b0a s LEU 150 CO 0.58 -1.98 0.71 -0.46 0.23 0.00 0.00 176.35 175.44 2b0a n ASN 151 N -3.38 0.96 0.06 2.29 0.23 0.08 -4.30 115.26 111.20 2b0a n ASN 151 Ca 0.09 -1.81 0.09 0.00 -0.53 0.00 0.00 54.58 52.42 2b0a n ASN 151 Cb 0.53 -0.46 0.37 0.00 -2.08 0.00 0.00 39.78 38.14 2b0a n ASN 151 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2b0a n GLU 152 N -2.32 0.08 0.07 -3.83 0.00 -1.26 -2.63 120.64 110.75 2b0a n GLU 152 Ca 0.12 0.35 0.08 0.00 0.00 0.00 0.00 57.16 57.72 2b0a n GLU 152 Cb 0.42 -1.66 0.38 0.00 0.00 0.00 0.00 31.44 30.57 2b0a n GLU 152 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2b0a n ASN 153 N -1.82 0.34 0.08 -1.84 3.02 -1.26 -1.57 115.26 112.21 2b0a n ASN 153 Ca 0.02 0.60 0.12 0.00 -0.03 0.00 0.00 54.58 55.29 2b0a n ASN 153 Cb 0.17 -0.67 0.60 0.00 -0.61 0.00 0.00 39.78 39.28 2b0a n ASN 153 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b0a h LEU 154 N 0.00 0.14 -0.76 3.41 4.07 -1.89 -1.95 115.31 118.33 2b0a h LEU 154 Ca 0.00 0.00 0.13 0.00 0.08 0.00 0.00 57.88 58.09 2b0a h LEU 154 Cb 0.22 -0.03 -0.09 0.00 1.08 0.00 0.00 40.66 41.85 2b0a h LEU 154 CO 0.00 0.09 0.34 0.50 -1.08 0.00 0.00 178.44 178.29 2b0a h LYS 155 N 0.15 0.51 0.00 1.13 3.64 -1.56 -0.71 116.57 119.73 2b0a h LYS 155 Ca 0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2b0a h LYS 155 Cb 0.39 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2b0a h LYS 155 CO -0.02 0.34 0.00 0.09 -2.27 0.00 0.00 179.45 177.58 2b0a n ASN 156 N -4.94 0.35 -0.03 4.20 3.02 -0.73 -2.98 115.26 114.15 2b0a n ASN 156 Ca 0.14 0.60 0.07 0.00 -0.03 0.00 0.00 54.58 55.36 2b0a n ASN 156 Cb 0.37 -0.67 -0.08 0.00 -0.61 0.00 0.00 39.78 38.79 2b0a n ASN 156 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2b0a n LEU 157 N -1.90 0.79 -4.68 3.41 4.77 -0.29 -4.88 117.00 114.22 2b0a n LEU 157 Ca 0.02 -0.52 -0.45 0.00 -0.03 0.00 0.00 56.01 55.03 2b0a n LEU 157 Cb 0.16 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2b0a n LEU 157 CO 0.14 0.19 1.29 0.52 -1.33 0.00 0.00 177.39 178.20 2b0a n VAL 158 N -1.28 0.12 -0.17 4.08 0.31 -1.10 -0.59 118.33 119.71 2b0a n VAL 158 Ca 0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2b0a n VAL 158 Cb 0.25 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 2b0a n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b0a n GLY 159 N 3.72 2.65 3.91 2.92 0.00 -0.11 -4.99 105.19 113.29 2b0a n GLY 159 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2b0a n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b0a s LYS 160 N -0.00 3.57 -0.12 1.61 1.02 0.25 -4.98 119.74 121.09 2b0a s LYS 160 Ca 0.00 -0.19 -0.07 0.00 0.02 0.00 0.00 55.97 55.74 2b0a s LYS 160 Cb 0.00 -2.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 2b0a s LYS 160 CO 0.00 0.47 0.12 -1.12 -0.92 0.00 0.00 175.35 173.90 2b0a s SER 161 N -2.61 6.22 0.26 2.83 0.01 -1.26 -3.63 113.70 115.51 2b0a s SER 161 Ca 0.40 0.40 -0.15 0.00 1.31 0.00 0.00 55.95 57.91 2b0a s SER 161 Cb -0.12 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.12 2b0a s SER 161 CO 0.26 0.38 0.54 0.72 0.41 0.00 0.00 173.24 175.55 2b0a s PHE 162 N -0.87 0.24 -0.16 2.43 -0.12 -1.13 -4.61 117.98 113.75 2b0a s PHE 162 Ca 0.14 -0.62 -0.07 0.00 -0.05 0.00 0.00 56.93 56.32 2b0a s PHE 162 Cb -0.12 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.55 2b0a s PHE 162 CO 0.03 -1.06 0.10 -0.47 -0.05 0.00 0.00 175.22 173.77 2b0a s TYR 163 N -3.97 3.40 -0.11 3.49 5.04 -0.29 -0.71 117.35 124.20 2b0a s TYR 163 Ca 0.20 0.31 -0.02 0.00 -2.44 0.00 0.00 57.07 55.11 2b0a s TYR 163 Cb -0.02 -2.02 -0.03 0.00 0.35 0.00 0.00 41.96 40.24 2b0a s TYR 163 CO 0.09 0.42 -0.03 0.12 -1.34 0.00 0.00 175.55 174.80 2b0a s PHE 164 N -0.24 3.05 -0.08 4.97 5.36 -0.10 0.15 117.98 131.10 2b0a s PHE 164 Ca 0.09 -0.04 0.01 0.00 -0.96 0.00 0.00 56.93 56.04 2b0a s PHE 164 Cb -0.12 -1.84 0.02 0.00 -0.34 0.00 0.00 43.02 40.74 2b0a s PHE 164 CO 0.01 0.23 -0.11 -0.51 -1.46 0.00 0.00 175.22 173.39 2b0a s LEU 165 N -0.36 1.51 -0.21 6.12 1.43 -0.74 -2.05 118.68 124.38 2b0a s LEU 165 Ca 0.06 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2b0a s LEU 165 Cb -0.12 -0.82 0.05 0.00 0.03 0.00 0.00 46.19 45.33 2b0a s LEU 165 CO 0.02 -0.01 -0.09 -0.83 0.23 0.00 0.00 176.35 175.66 2b0a s GLY 166 N 0.97 1.28 -0.39 -3.19 0.00 0.10 -0.91 107.32 105.19 2b0a s GLY 166 Ca -0.09 -1.24 -0.02 0.00 0.00 0.00 0.00 44.72 43.37 2b0a s GLY 166 CO 0.00 0.74 0.16 1.08 0.00 0.00 0.00 173.10 175.08 2b0a s LEU 167 N 1.39 5.01 0.66 0.66 1.02 0.16 -1.37 118.68 126.21 2b0a s LEU 167 Ca -0.02 -1.94 -0.10 0.00 0.02 0.00 0.00 54.13 52.09 2b0a s LEU 167 Cb -0.17 -1.79 0.01 0.00 0.02 0.00 0.00 46.19 44.26 2b0a s LEU 167 CO -0.08 -0.49 1.02 -2.16 0.02 0.00 0.00 176.35 174.67 2b0a s PRO 168 N 1.13 2.96 -0.38 1.29 0.04 -1.26 -1.81 135.00 136.96 2b0a s PRO 168 Ca 0.07 0.34 -0.41 0.00 0.04 0.00 0.00 61.00 61.03 2b0a s PRO 168 Cb -0.22 -2.11 -0.16 0.00 0.04 0.00 0.00 34.50 32.05 2b0a s PRO 168 CO -0.04 -0.87 1.91 -0.11 0.04 0.00 0.00 177.00 177.93 2b0a n LEU 169 N -2.83 1.77 -3.54 -3.56 7.94 -0.85 -4.80 117.00 111.13 2b0a n LEU 169 Ca 0.06 0.86 -0.42 0.00 -1.11 0.00 0.00 56.01 55.39 2b0a n LEU 169 Cb 0.57 -1.07 -0.08 0.00 0.53 0.00 0.00 43.42 43.37 2b0a n LEU 169 CO 0.56 -0.64 1.83 1.17 -1.11 0.00 0.00 177.39 179.20 2b0a n LYS 170 N 6.26 0.86 -4.69 1.96 4.81 -1.26 -4.82 118.16 121.28 2b0a n LYS 170 Ca 0.37 -1.44 -0.33 0.00 -0.87 0.00 0.00 58.31 56.03 2b0a n LYS 170 Cb 0.08 -2.70 -0.13 0.00 0.02 0.00 0.00 35.03 32.30 2b0a n LYS 170 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2b0a s ILE 171 N 5.78 3.38 0.33 3.15 1.01 -1.26 -5.13 121.20 128.45 2b0a s ILE 171 Ca 0.60 -0.57 0.07 0.00 0.00 0.00 0.00 60.65 60.75 2b0a s ILE 171 Cb 0.14 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2b0a s ILE 171 CO 0.21 0.55 0.29 -0.36 0.00 0.00 0.00 174.94 175.63 2b0a s PHE 172 N -0.17 2.94 -1.18 3.97 0.08 -1.26 -4.67 117.98 117.69 2b0a s PHE 172 Ca 0.01 -0.28 -0.03 0.00 0.12 0.00 0.00 56.93 56.75 2b0a s PHE 172 Cb -0.13 -1.76 0.00 0.00 -0.57 0.00 0.00 43.02 40.56 2b0a s PHE 172 CO 0.03 0.22 0.40 -3.47 -0.10 0.00 0.00 175.22 172.30 2b0a n ASP 173 N -1.36 -4.93 -4.34 1.36 2.03 -1.26 -5.02 116.55 103.03 2b0a n ASP 173 Ca -0.02 -0.19 -0.19 0.00 0.52 0.00 0.00 54.79 54.90 2b0a n ASP 173 Cb 0.59 -3.82 -0.10 0.00 -0.72 0.00 0.00 41.12 37.07 2b0a n ASP 173 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2b0a s ILE 174 N -2.99 1.74 -0.01 5.18 2.07 -1.26 -5.04 121.20 120.89 2b0a s ILE 174 Ca 0.20 -2.09 0.20 0.00 -1.41 0.00 0.00 60.65 57.55 2b0a s ILE 174 Cb -0.09 -1.95 0.18 0.00 0.13 0.00 0.00 42.46 40.73 2b0a s ILE 174 CO 0.25 -0.50 1.67 -2.24 -1.91 0.00 0.00 174.94 172.21 2b0a h ASP 175 N 2.82 0.00 -4.38 4.50 2.03 -1.90 -3.43 116.42 116.05 2b0a h ASP 175 Ca -0.39 0.00 0.13 0.00 -0.73 0.00 0.00 57.03 56.04 2b0a h ASP 175 Cb 1.22 0.00 -0.18 0.00 -0.83 0.00 0.00 39.33 39.53 2b0a h ASP 175 CO 0.58 0.31 0.58 0.00 -1.03 0.00 0.00 179.24 179.68 2b0a s ALA 176 N -3.38 -1.91 -0.05 4.15 0.00 -1.26 -0.81 121.76 118.50 2b0a s ALA 176 Ca 0.02 1.31 -0.06 0.00 0.00 0.00 0.00 51.96 53.23 2b0a s ALA 176 Cb 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.17 2b0a s ALA 176 CO 0.68 -0.55 0.16 0.45 0.00 0.00 0.00 175.76 176.50 2b0a s SER 177 N -2.00 -0.13 0.13 0.00 0.15 -0.82 -4.82 113.70 106.22 2b0a s SER 177 Ca 0.04 0.20 -0.35 0.00 0.70 0.00 0.00 55.95 56.54 2b0a s SER 177 Cb -0.01 0.31 -0.15 0.00 -1.71 0.00 0.00 66.02 64.46 2b0a s SER 177 CO -0.05 -0.14 1.43 -0.81 1.20 0.00 0.00 173.24 174.87 2b0a n PRO 178 N 2.59 1.62 -4.33 5.44 -0.04 -1.25 -0.58 135.00 138.45 2b0a n PRO 178 Ca -0.15 0.58 -0.20 0.00 -0.04 0.00 0.00 63.50 63.69 2b0a n PRO 178 Cb 0.58 -2.27 -0.16 0.00 -0.04 0.00 0.00 33.50 31.61 2b0a n PRO 178 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2b0a s ILE 179 N 0.58 0.72 -0.27 0.52 2.07 -0.73 -2.00 121.20 122.09 2b0a s ILE 179 Ca 0.80 -0.29 -0.12 0.00 -1.41 0.00 0.00 60.65 59.63 2b0a s ILE 179 Cb -0.81 -0.67 -0.05 0.00 0.13 0.00 0.00 42.46 41.06 2b0a s ILE 179 CO 0.44 0.24 0.25 -0.60 -1.91 0.00 0.00 174.94 173.36 2b0a s ARG 180 N 0.44 4.00 -0.07 3.50 6.06 -0.75 -4.58 118.95 127.54 2b0a s ARG 180 Ca -0.07 -0.18 0.05 0.00 -2.50 0.00 0.00 55.73 53.03 2b0a s ARG 180 Cb -0.11 -3.64 -0.01 0.00 0.06 0.00 0.00 34.95 31.26 2b0a s ARG 180 CO 0.01 -0.17 -0.24 0.00 -2.50 0.00 0.00 175.30 172.40 2b0a s ILE 182 N 0.03 0.83 -0.14 0.00 -4.36 -0.09 -1.01 121.20 116.46 2b0a s ILE 182 Ca -0.09 -1.60 -0.02 0.00 -0.26 0.00 0.00 60.65 58.69 2b0a s ILE 182 Cb -0.15 -1.29 -0.02 0.00 1.25 0.00 0.00 42.46 42.25 2b0a s ILE 182 CO 0.05 -0.58 -0.09 0.00 0.24 0.00 0.00 174.94 174.56 2b0a s ALA 183 N -2.47 2.80 -0.36 2.27 0.00 -0.15 -1.80 121.76 122.05 2b0a s ALA 183 Ca 0.04 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 51.02 2b0a s ALA 183 Cb -0.03 -1.37 -0.00 0.00 0.00 0.00 0.00 23.12 21.72 2b0a s ALA 183 CO -0.01 0.24 0.24 0.42 0.00 0.00 0.00 175.76 176.65 2b0a s ILE 184 N 0.34 5.13 0.05 0.00 1.01 0.12 -0.74 121.20 127.12 2b0a s ILE 184 Ca -0.08 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 59.99 2b0a s ILE 184 Cb -0.15 -3.71 -0.06 0.00 0.01 0.00 0.00 42.46 38.55 2b0a s ILE 184 CO 0.04 -0.09 0.53 -0.76 0.00 0.00 0.00 174.94 174.66 2b0a s LEU 185 N 1.68 4.51 0.00 2.97 1.43 -0.32 -1.14 118.68 127.82 2b0a s LEU 185 Ca 0.05 1.18 0.26 0.00 -1.03 0.00 0.00 54.13 54.59 2b0a s LEU 185 Cb -0.18 -2.82 0.54 0.00 0.03 0.00 0.00 46.19 43.76 2b0a s LEU 185 CO 0.10 0.28 1.45 -1.84 0.23 0.00 0.00 176.35 176.57