#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n2c s ILE 3 N 0.00 0.35 -0.01 2.28 2.07 -1.26 -1.19 121.20 123.44 3n2c s ILE 3 Ca 0.00 0.13 0.07 0.00 -1.41 0.00 0.00 60.65 59.44 3n2c s ILE 3 Cb 0.00 -0.51 -0.02 0.00 0.13 0.00 0.00 42.46 42.06 3n2c s ILE 3 CO 0.00 0.25 -0.23 -0.89 -1.91 0.00 0.00 174.94 172.16 3n2c s THR 4 N 1.92 1.85 -0.13 4.00 2.01 -0.41 -2.44 115.64 122.43 3n2c s THR 4 Ca 0.04 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 61.03 3n2c s THR 4 Cb -0.12 -1.54 0.02 0.00 0.01 0.00 0.00 72.50 70.87 3n2c s THR 4 CO -0.05 0.51 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.56 3n2c s VAL 5 N -0.56 1.49 -0.30 3.82 1.01 -0.83 -0.80 120.40 124.24 3n2c s VAL 5 Ca 0.09 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.26 3n2c s VAL 5 Cb -0.09 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 3n2c s VAL 5 CO -0.01 0.44 0.69 -0.76 0.00 0.00 0.00 175.10 175.46 3n2c s LEU 6 N 1.35 4.11 -0.07 3.92 1.43 -0.66 -0.52 118.68 128.23 3n2c s LEU 6 Ca 0.01 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 3n2c s LEU 6 Cb -0.13 -2.92 -0.03 0.00 0.03 0.00 0.00 46.19 43.14 3n2c s LEU 6 CO -0.08 -0.51 -0.10 0.00 0.23 0.00 0.00 176.35 175.90 3n2c s GLN 7 N 2.71 2.76 0.00 1.70 -2.07 -0.07 -1.88 119.66 122.81 3n2c s GLN 7 Ca 0.28 -0.60 0.00 0.00 -1.82 0.00 0.00 55.36 53.22 3n2c s GLN 7 Cb -0.15 -2.54 0.00 0.00 -1.09 0.00 0.00 33.01 29.23 3n2c s GLN 7 CO 0.11 0.60 0.00 0.41 -1.32 0.00 0.00 175.29 175.09 3n2c n GLY 8 N 2.41 0.74 3.64 2.60 0.00 -1.26 -0.51 105.19 112.81 3n2c n GLY 8 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 3n2c n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n2c s GLY 9 N -1.91 1.56 -0.94 -0.02 0.00 -1.18 -3.08 107.32 101.74 3n2c s GLY 9 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 44.72 44.34 3n2c s GLY 9 CO 0.00 0.29 0.91 0.70 0.00 0.00 0.00 173.10 175.00 3n2c n ASN 10 N -4.32 4.61 -4.67 1.64 5.03 0.43 -1.23 115.26 116.75 3n2c n ASN 10 Ca 0.05 -3.16 -0.42 0.00 0.87 0.00 0.00 54.58 51.91 3n2c n ASN 10 Cb 0.57 -1.10 -0.03 0.00 -1.02 0.00 0.00 39.78 38.20 3n2c n ASN 10 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3n2c s VAL 11 N -1.58 2.84 -0.41 2.41 1.01 -1.15 -2.86 120.40 120.66 3n2c s VAL 11 Ca 0.29 0.01 -0.21 0.00 0.00 0.00 0.00 61.98 62.08 3n2c s VAL 11 Cb -0.05 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.34 3n2c s VAL 11 CO -0.09 -0.00 0.66 -0.22 0.00 0.00 0.00 175.10 175.45 3n2c s LEU 12 N 3.91 4.39 -0.27 3.92 0.20 -0.48 -0.68 118.68 129.67 3n2c s LEU 12 Ca 0.86 -0.15 -0.25 0.00 0.69 0.00 0.00 54.13 55.28 3n2c s LEU 12 Cb -0.44 -2.78 -0.00 0.00 -0.43 0.00 0.00 46.19 42.54 3n2c s LEU 12 CO 0.40 -0.74 0.84 -0.62 -0.29 0.00 0.00 176.35 175.94 3n2c s ASP 13 N 1.96 6.80 -0.03 3.68 -1.08 -0.17 -4.70 116.67 123.13 3n2c s ASP 13 Ca 0.24 0.94 0.22 0.00 -0.52 0.00 0.00 52.55 53.43 3n2c s ASP 13 Cb -0.14 -2.44 -0.31 0.00 -1.46 0.00 0.00 42.92 38.57 3n2c s ASP 13 CO 0.18 -0.58 0.48 0.18 0.52 0.00 0.00 175.17 175.95 3n2c n LEU 14 N 6.14 0.06 0.06 -1.34 4.77 -1.26 -1.50 117.00 123.93 3n2c n LEU 14 Ca 0.06 0.02 -0.07 0.00 -0.03 0.00 0.00 56.01 55.99 3n2c n LEU 14 Cb 0.48 0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 3n2c n LEU 14 CO 0.49 0.04 0.14 1.05 -1.33 0.00 0.00 177.39 177.78 3n2c h GLU 15 N 0.00 0.01 0.00 3.23 9.09 -1.96 -3.31 114.58 121.64 3n2c h GLU 15 Ca -0.06 -0.01 -0.07 0.00 0.05 0.00 0.00 59.36 59.27 3n2c h GLU 15 Cb 1.13 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.22 3n2c h GLU 15 CO 0.00 1.00 -1.04 0.00 0.05 0.00 0.00 179.01 179.02 3n2c h ARG 16 N 0.00 0.00 -2.81 1.06 3.08 -2.00 -3.49 114.38 110.23 3n2c h ARG 16 Ca -0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 3n2c h ARG 16 Cb 1.76 0.00 0.05 0.00 0.08 0.00 0.00 29.97 31.86 3n2c h ARG 16 CO 0.13 0.14 -0.25 0.41 -1.07 0.00 0.00 179.97 179.33 3n2c n GLY 17 N 1.25 0.39 3.09 0.04 0.00 -0.72 -5.06 105.19 104.18 3n2c n GLY 17 Ca -0.03 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 3n2c n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2c s VAL 18 N -3.12 0.46 0.26 1.61 -7.23 -0.56 -5.03 120.40 106.80 3n2c s VAL 18 Ca 0.19 -1.46 -0.19 0.00 -1.81 0.00 0.00 61.98 58.71 3n2c s VAL 18 Cb -0.08 -1.07 -0.09 0.00 0.56 0.00 0.00 36.38 35.70 3n2c s VAL 18 CO 0.26 -0.67 0.75 -0.76 -0.31 0.00 0.00 175.10 174.37 3n2c s LEU 19 N -2.28 4.26 -0.66 1.32 1.43 -1.26 -1.00 118.68 120.49 3n2c s LEU 19 Ca -0.01 1.43 0.05 0.00 -1.03 0.00 0.00 54.13 54.57 3n2c s LEU 19 Cb -0.02 -3.77 0.16 0.00 0.03 0.00 0.00 46.19 42.59 3n2c s LEU 19 CO -0.03 -0.04 0.44 -0.76 0.23 0.00 0.00 176.35 176.19 3n2c s LEU 20 N -2.25 4.73 0.46 1.79 1.43 0.14 -4.92 118.68 120.06 3n2c s LEU 20 Ca 0.47 -3.65 -0.25 0.00 -1.03 0.00 0.00 54.13 49.67 3n2c s LEU 20 Cb -0.15 -1.65 -0.08 0.00 0.03 0.00 0.00 46.19 44.35 3n2c s LEU 20 CO 0.20 -0.12 1.34 -1.83 0.23 0.00 0.00 176.35 176.17 3n2c s GLU 21 N -1.17 3.67 -1.81 1.70 1.03 -1.26 -2.94 118.70 117.92 3n2c s GLU 21 Ca 0.23 2.22 0.00 0.00 0.03 0.00 0.00 54.97 57.45 3n2c s GLU 21 Cb -0.10 -2.58 0.00 0.00 -0.80 0.00 0.00 34.13 30.65 3n2c s GLU 21 CO -0.12 -0.76 0.00 0.72 -1.33 0.00 0.00 175.26 173.76 3n2c n HIS 22 N -0.29 -0.90 -3.62 4.83 8.25 -0.36 -4.97 115.22 118.15 3n2c n HIS 22 Ca 0.06 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.15 3n2c n HIS 22 Cb 0.44 -3.92 -0.06 0.00 1.12 0.00 0.00 29.99 27.57 3n2c n HIS 22 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3n2c s HIS 23 N -3.01 3.67 0.22 4.41 3.76 -0.88 -4.42 115.29 119.03 3n2c s HIS 23 Ca 0.00 0.83 -0.01 0.00 -0.15 0.00 0.00 55.06 55.72 3n2c s HIS 23 Cb 0.00 -2.17 -0.04 0.00 1.11 0.00 0.00 32.58 31.48 3n2c s HIS 23 CO 0.00 0.65 0.42 -1.01 -0.85 0.00 0.00 174.74 173.95 3n2c s HIS 24 N -1.12 3.48 -0.21 1.40 3.76 0.39 -3.13 115.29 119.87 3n2c s HIS 24 Ca 0.23 0.37 0.02 0.00 -0.15 0.00 0.00 55.06 55.53 3n2c s HIS 24 Cb -0.15 -1.88 0.03 0.00 1.11 0.00 0.00 32.58 31.69 3n2c s HIS 24 CO 0.12 0.35 -0.16 0.08 -0.85 0.00 0.00 174.74 174.27 3n2c s VAL 25 N -1.91 2.05 -0.34 -0.90 1.01 -0.79 -2.54 120.40 116.97 3n2c s VAL 25 Ca 0.39 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 3n2c s VAL 25 Cb -0.11 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 3n2c s VAL 25 CO 0.29 0.33 0.23 -0.69 0.00 0.00 0.00 175.10 175.26 3n2c s VAL 26 N 1.25 5.13 -0.21 2.92 1.01 -0.39 -1.66 120.40 128.45 3n2c s VAL 26 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 3n2c s VAL 26 Cb -0.15 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 3n2c s VAL 26 CO -0.10 -0.03 0.03 -0.63 0.00 0.00 0.00 175.10 174.37 3n2c s ILE 27 N 1.69 4.19 -0.15 2.22 -1.09 0.02 0.41 121.20 128.49 3n2c s ILE 27 Ca 0.06 -0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.25 3n2c s ILE 27 Cb -0.18 -2.91 0.03 0.00 -1.58 0.00 0.00 42.46 37.83 3n2c s ILE 27 CO 0.10 0.41 -0.11 -0.62 -1.23 0.00 0.00 174.94 173.49 3n2c s ASP 28 N 1.01 2.75 1.21 3.58 3.68 -0.79 -1.29 116.67 126.82 3n2c s ASP 28 Ca 0.03 -0.56 0.00 0.00 2.13 0.00 0.00 52.55 54.15 3n2c s ASP 28 Cb -0.14 -1.09 0.00 0.00 -1.45 0.00 0.00 42.92 40.24 3n2c s ASP 28 CO 0.02 -0.10 0.00 0.61 0.13 0.00 0.00 175.17 175.83 3n2c n GLY 29 N 4.80 1.75 0.71 2.66 0.00 -0.33 -3.03 105.19 111.75 3n2c n GLY 29 Ca -0.15 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.50 3n2c n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3n2c n GLU 30 N 12.92 1.95 -4.39 1.61 1.02 -1.26 -4.07 120.64 128.41 3n2c n GLU 30 Ca 0.00 -1.41 -0.22 0.00 -0.02 0.00 0.00 57.16 55.51 3n2c n GLU 30 Cb 0.00 -1.44 -0.10 0.00 -0.02 0.00 0.00 31.44 29.87 3n2c n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3n2c s ARG 31 N -1.80 1.46 -0.10 3.49 0.52 -1.17 0.40 118.95 121.76 3n2c s ARG 31 Ca 0.34 -1.62 -0.23 0.00 -0.52 0.00 0.00 55.73 53.71 3n2c s ARG 31 Cb 0.20 -1.46 -0.03 0.00 0.52 0.00 0.00 34.95 34.18 3n2c s ARG 31 CO 0.29 0.27 0.69 0.42 0.02 0.00 0.00 175.30 177.00 3n2c s ILE 32 N -2.52 5.03 -0.15 1.52 1.01 -0.66 -1.89 121.20 123.54 3n2c s ILE 32 Ca 0.24 1.41 0.15 0.00 0.00 0.00 0.00 60.65 62.45 3n2c s ILE 32 Cb -0.04 -4.03 -0.21 0.00 0.01 0.00 0.00 42.46 38.19 3n2c s ILE 32 CO 0.10 0.21 0.08 0.52 0.00 0.00 0.00 174.94 175.86 3n2c n VAL 33 N 3.98 1.06 -3.74 2.92 0.31 0.16 -0.24 118.33 122.78 3n2c n VAL 33 Ca -0.01 -0.69 -0.13 0.00 -0.01 0.00 0.00 64.34 63.50 3n2c n VAL 33 Cb 0.51 -0.51 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 3n2c n VAL 33 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3n2c s GLU 34 N -2.47 0.43 -0.25 5.55 2.12 -1.17 -4.87 118.70 118.05 3n2c s GLU 34 Ca -0.08 0.52 0.03 0.00 0.36 0.00 0.00 54.97 55.80 3n2c s GLU 34 Cb 0.05 0.20 0.06 0.00 0.26 0.00 0.00 34.13 34.70 3n2c s GLU 34 CO 0.69 -0.06 -0.11 0.08 -0.54 0.00 0.00 175.26 175.32 3n2c s VAL 35 N 0.24 2.08 0.08 3.70 1.01 -1.26 -1.26 120.40 124.99 3n2c s VAL 35 Ca -0.00 -1.52 -0.20 0.00 0.00 0.00 0.00 61.98 60.25 3n2c s VAL 35 Cb -0.03 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 34.22 3n2c s VAL 35 CO 0.00 0.02 0.47 0.28 0.00 0.00 0.00 175.10 175.87 3n2c s THR 36 N 1.15 0.04 -1.77 3.92 -1.32 -1.05 -4.95 115.64 111.67 3n2c s THR 36 Ca -0.07 -0.35 0.16 0.00 -1.21 0.00 0.00 61.69 60.22 3n2c s THR 36 Cb -0.19 -1.02 0.29 0.00 -1.51 0.00 0.00 72.50 70.07 3n2c s THR 36 CO -0.06 -0.19 1.20 -0.90 -2.21 0.00 0.00 174.62 172.45 3n2c n ASP 37 N 0.20 2.86 -4.67 8.08 5.68 -1.26 0.15 116.55 127.59 3n2c n ASP 37 Ca -0.18 -1.84 -0.42 0.00 -0.50 0.00 0.00 54.79 51.85 3n2c n ASP 37 Cb 0.61 -0.16 -0.03 0.00 -1.14 0.00 0.00 41.12 40.41 3n2c n ASP 37 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3n2c s ARG 38 N -1.21 4.25 -0.20 0.11 1.81 -1.26 -4.91 118.95 117.54 3n2c s ARG 38 Ca 0.27 1.85 -0.41 0.00 -1.72 0.00 0.00 55.73 55.72 3n2c s ARG 38 Cb 0.16 -3.74 -0.18 0.00 -0.45 0.00 0.00 34.95 30.74 3n2c s ARG 38 CO 0.22 -0.67 1.45 -0.35 -0.68 0.00 0.00 175.30 175.28 3n2c n PRO 39 N 6.22 0.53 -2.54 3.54 -0.04 -1.26 -4.82 135.00 136.63 3n2c n PRO 39 Ca 0.14 0.19 -0.43 0.00 -0.04 0.00 0.00 63.50 63.36 3n2c n PRO 39 Cb 0.44 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.11 3n2c n PRO 39 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3n2c s VAL 40 N 1.88 4.47 -0.74 0.52 0.11 -1.26 -4.99 120.40 120.39 3n2c s VAL 40 Ca 0.96 1.78 -0.23 0.00 -2.93 0.00 0.00 61.98 61.55 3n2c s VAL 40 Cb -1.22 -4.14 0.06 0.00 -1.53 0.00 0.00 36.38 29.55 3n2c s VAL 40 CO 0.64 -0.13 1.11 -0.62 -3.33 0.00 0.00 175.10 172.77 3n2c s ASP 41 N 1.57 6.24 -0.40 3.54 -1.08 -1.26 -5.01 116.67 120.27 3n2c s ASP 41 Ca 0.50 -0.99 -0.12 0.00 -0.52 0.00 0.00 52.55 51.42 3n2c s ASP 41 Cb -0.19 -2.47 0.03 0.00 -1.46 0.00 0.00 42.92 38.83 3n2c s ASP 41 CO 0.12 -1.52 0.25 -1.48 0.52 0.00 0.00 175.17 173.06 3n2c s LEU 42 N 4.46 4.93 0.00 -1.34 2.34 -1.26 -5.00 118.68 122.81 3n2c s LEU 42 Ca 0.29 -1.04 0.00 0.00 0.06 0.00 0.00 54.13 53.44 3n2c s LEU 42 Cb -0.12 -2.07 0.00 0.00 -0.56 0.00 0.00 46.19 43.44 3n2c s LEU 42 CO 0.08 -0.44 0.00 -0.81 -1.06 0.00 0.00 176.35 174.12 3n2c n PRO 43 N 5.05 0.00 0.12 1.48 -0.05 -1.26 -4.70 135.00 135.64 3n2c n PRO 43 Ca -0.11 0.00 0.13 0.00 -0.05 0.00 0.00 63.50 63.46 3n2c n PRO 43 Cb 0.46 -0.10 0.43 0.00 -0.05 0.00 0.00 33.50 34.24 3n2c n PRO 43 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 175.50 173.74 3n2c n ASN 44 N -0.41 0.81 -4.77 3.54 4.05 -1.26 -4.94 115.26 112.28 3n2c n ASN 44 Ca 0.00 0.61 -0.41 0.00 0.45 0.00 0.00 54.58 55.23 3n2c n ASN 44 Cb 0.00 -0.81 -0.02 0.00 1.23 0.00 0.00 39.78 40.17 3n2c n ASN 44 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3n2c s ALA 45 N -3.17 3.49 -0.14 5.20 0.00 -1.26 -4.95 121.76 120.92 3n2c s ALA 45 Ca 0.09 1.23 -0.21 0.00 0.00 0.00 0.00 51.96 53.07 3n2c s ALA 45 Cb 0.11 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 3n2c s ALA 45 CO 0.54 -0.61 0.64 -1.14 0.00 0.00 0.00 175.76 175.19 3n2c s GLN 46 N -1.78 4.31 -0.03 0.00 0.74 -1.02 -4.97 119.66 116.91 3n2c s GLN 46 Ca 0.49 0.70 -0.03 0.00 0.05 0.00 0.00 55.36 56.56 3n2c s GLN 46 Cb -0.39 -3.51 -0.04 0.00 1.10 0.00 0.00 33.01 30.17 3n2c s GLN 46 CO 0.52 -0.08 0.18 0.00 -0.55 0.00 0.00 175.29 175.36 3n2c s ALA 47 N 1.35 3.95 -0.14 1.58 0.00 -1.26 -1.96 121.76 125.26 3n2c s ALA 47 Ca 0.32 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.55 3n2c s ALA 47 Cb -0.16 -1.90 0.01 0.00 0.00 0.00 0.00 23.12 21.07 3n2c s ALA 47 CO 0.13 0.73 -0.19 0.42 0.00 0.00 0.00 175.76 176.85 3n2c s ILE 48 N -1.28 1.88 -0.55 0.00 1.01 0.32 -4.94 121.20 117.64 3n2c s ILE 48 Ca 0.25 -0.86 -0.26 0.00 0.00 0.00 0.00 60.65 59.79 3n2c s ILE 48 Cb -0.13 -1.69 0.04 0.00 0.01 0.00 0.00 42.46 40.69 3n2c s ILE 48 CO 0.16 0.51 1.02 -0.62 0.00 0.00 0.00 174.94 176.02 3n2c s ASP 49 N 1.05 6.39 -0.21 3.58 3.68 -1.26 -0.89 116.67 129.00 3n2c s ASP 49 Ca -0.03 -0.17 0.14 0.00 2.13 0.00 0.00 52.55 54.63 3n2c s ASP 49 Cb -0.14 -2.48 0.47 0.00 -1.45 0.00 0.00 42.92 39.32 3n2c s ASP 49 CO -0.06 -1.30 1.37 0.52 0.13 0.00 0.00 175.17 175.84 3n2c n VAL 50 N 6.37 2.30 -1.91 1.11 0.31 0.33 -4.93 118.33 121.90 3n2c n VAL 50 Ca 0.04 -2.34 -0.42 0.00 -0.01 0.00 0.00 64.34 61.61 3n2c n VAL 50 Cb 0.48 -0.27 -0.03 0.00 -0.91 0.00 0.00 33.84 33.11 3n2c n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c s ARG 51 N -3.01 4.21 -0.73 5.55 3.03 -0.95 -1.89 118.95 125.14 3n2c s ARG 51 Ca 0.41 2.40 0.00 0.00 2.03 0.00 0.00 55.73 60.57 3n2c s ARG 51 Cb 0.35 -3.12 0.00 0.00 -1.03 0.00 0.00 34.95 31.16 3n2c s ARG 51 CO 0.04 -0.58 0.00 0.41 -1.13 0.00 0.00 175.30 174.03 3n2c n GLY 52 N 3.21 0.91 3.15 3.88 0.00 -1.18 -4.95 105.19 110.21 3n2c n GLY 52 Ca 0.12 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 3n2c n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s LYS 53 N -2.51 0.91 -0.16 1.61 1.02 -0.79 -4.64 119.74 115.18 3n2c s LYS 53 Ca 0.00 -0.80 -0.25 0.00 0.02 0.00 0.00 55.97 54.94 3n2c s LYS 53 Cb 0.00 -0.93 -0.02 0.00 -0.52 0.00 0.00 37.83 36.37 3n2c s LYS 53 CO 0.00 0.22 0.81 0.99 -0.92 0.00 0.00 175.35 176.46 3n2c s THR 54 N -0.94 4.90 -0.26 2.17 2.01 -0.01 -0.43 115.64 123.08 3n2c s THR 54 Ca 0.01 1.60 -0.08 0.00 0.31 0.00 0.00 61.69 63.53 3n2c s THR 54 Cb -0.08 -4.12 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 3n2c s THR 54 CO 0.01 0.05 0.10 -0.69 -0.69 0.00 0.00 174.62 173.41 3n2c s VAL 55 N 2.02 4.52 0.08 3.82 1.01 -1.13 -0.46 120.40 130.25 3n2c s VAL 55 Ca 0.38 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.22 3n2c s VAL 55 Cb -0.17 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 3n2c s VAL 55 CO 0.13 0.28 -0.06 0.00 0.00 0.00 0.00 175.10 175.45 3n2c s MET 56 N 1.64 0.72 0.66 2.72 0.23 -0.54 -1.38 119.30 123.35 3n2c s MET 56 Ca 0.06 -1.19 -0.18 0.00 -1.03 0.00 0.00 55.69 53.35 3n2c s MET 56 Cb -0.16 -0.12 -0.00 0.00 -1.53 0.00 0.00 34.83 33.02 3n2c s MET 56 CO 0.05 -0.03 1.27 -2.14 -2.03 0.00 0.00 175.02 172.15 3n2c s PRO 57 N -3.40 2.51 0.23 3.16 0.02 -1.26 0.10 135.00 136.35 3n2c s PRO 57 Ca 0.06 1.99 -0.32 0.00 0.02 0.00 0.00 61.00 62.76 3n2c s PRO 57 Cb 0.03 -1.85 -0.12 0.00 0.02 0.00 0.00 34.50 32.58 3n2c s PRO 57 CO -0.05 -1.61 1.66 0.41 -0.33 0.00 0.00 177.00 177.08 3n2c n GLY 58 N 0.79 1.40 3.77 0.52 0.00 0.41 -4.50 105.19 107.58 3n2c n GLY 58 Ca 0.15 0.58 -0.35 0.00 0.00 0.00 0.00 46.02 46.39 3n2c n GLY 58 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n2c s PHE 59 N 0.76 2.57 -0.23 1.61 0.08 -0.72 -4.61 117.98 117.45 3n2c s PHE 59 Ca 0.72 1.53 0.01 0.00 0.12 0.00 0.00 56.93 59.31 3n2c s PHE 59 Cb -0.53 -3.37 0.05 0.00 -0.57 0.00 0.00 43.02 38.61 3n2c s PHE 59 CO 0.38 -1.82 -0.08 0.42 -0.10 0.00 0.00 175.22 174.02 3n2c s ILE 60 N -1.69 1.69 -0.24 0.64 1.01 0.36 -2.22 121.20 120.74 3n2c s ILE 60 Ca 0.74 -1.22 -0.25 0.00 0.00 0.00 0.00 60.65 59.91 3n2c s ILE 60 Cb -0.27 -1.86 -0.00 0.00 0.01 0.00 0.00 42.46 40.34 3n2c s ILE 60 CO 0.29 0.01 0.87 -0.62 0.00 0.00 0.00 174.94 175.50 3n2c s ASP 61 N 1.34 6.89 0.00 3.58 -1.08 -1.09 -4.52 116.67 121.80 3n2c s ASP 61 Ca -0.05 1.11 0.26 0.00 -0.52 0.00 0.00 52.55 53.36 3n2c s ASP 61 Cb -0.18 -2.46 1.04 0.00 -1.46 0.00 0.00 42.92 39.86 3n2c s ASP 61 CO -0.07 -0.54 1.73 0.00 0.52 0.00 0.00 175.17 176.81 3n2c s HIS 63 N -1.95 -1.36 0.18 0.00 5.65 -1.19 -4.62 115.29 112.00 3n2c s HIS 63 Ca 0.37 0.38 0.03 0.00 0.25 0.00 0.00 55.06 56.10 3n2c s HIS 63 Cb 0.20 0.08 -0.05 0.00 -1.18 0.00 0.00 32.58 31.63 3n2c s HIS 63 CO 0.32 -1.07 -0.04 0.14 -0.65 0.00 0.00 174.74 173.45 3n2c s VAL 64 N 2.30 0.93 -0.35 0.89 -7.23 -0.80 -2.01 120.40 114.14 3n2c s VAL 64 Ca 0.12 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.31 3n2c s VAL 64 Cb -0.10 -2.07 0.10 0.00 0.56 0.00 0.00 36.38 34.87 3n2c s VAL 64 CO -0.19 -0.54 0.08 -1.00 -0.31 0.00 0.00 175.10 173.13 3n2c s HIS 65 N -3.49 3.22 0.24 2.82 3.76 -1.26 0.32 115.29 120.91 3n2c s HIS 65 Ca 0.22 -2.72 -0.05 0.00 -0.15 0.00 0.00 55.06 52.37 3n2c s HIS 65 Cb 0.05 -2.62 0.26 0.00 1.11 0.00 0.00 32.58 31.38 3n2c s HIS 65 CO 0.04 -0.92 1.80 0.28 -0.85 0.00 0.00 174.74 175.09 3n2c h VAL 66 N 6.49 1.25 -0.19 -0.90 2.07 -1.93 -2.86 116.25 120.17 3n2c h VAL 66 Ca -0.06 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.64 3n2c h VAL 66 Cb 1.01 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 3n2c h VAL 66 CO 0.52 0.32 0.00 0.18 0.02 0.00 0.00 177.57 178.61 3n2c n LEU 67 N -4.28 1.64 -4.57 2.57 4.77 -1.26 -4.56 117.00 111.32 3n2c n LEU 67 Ca 0.06 -0.71 -0.43 0.00 -0.03 0.00 0.00 56.01 54.90 3n2c n LEU 67 Cb 0.20 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3n2c n LEU 67 CO 0.40 0.36 1.87 0.00 -1.33 0.00 0.00 177.39 178.69 3n2c s ALA 68 N -1.75 3.32 -0.84 -1.18 0.00 -1.08 -4.76 121.76 115.47 3n2c s ALA 68 Ca 0.30 -2.89 0.27 0.00 0.00 0.00 0.00 51.96 49.64 3n2c s ALA 68 Cb 0.16 -4.58 0.88 0.00 0.00 0.00 0.00 23.12 19.58 3n2c s ALA 68 CO 0.24 -3.28 1.74 -1.13 0.00 0.00 0.00 175.76 173.34 3n2c n SER 69 N 8.17 0.47 -3.84 0.00 3.41 -1.26 -0.93 113.62 119.64 3n2c n SER 69 Ca 0.46 0.42 -0.10 0.00 -0.26 0.00 0.00 58.87 59.39 3n2c n SER 69 Cb 0.46 -0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 63.86 3n2c n SER 69 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3n2c s ASN 70 N -3.79 0.06 0.54 4.04 2.20 -1.26 -4.39 114.94 112.34 3n2c s ASN 70 Ca 0.11 -0.51 0.28 0.00 -0.94 0.00 0.00 52.86 51.80 3n2c s ASN 70 Cb 0.15 0.33 1.53 0.00 -2.00 0.00 0.00 41.25 41.26 3n2c s ASN 70 CO 0.60 -0.67 2.11 0.00 -2.94 0.00 0.00 177.10 176.20 3n2c h ALA 71 N 3.01 1.33 -1.80 3.54 0.00 -1.77 -3.37 119.26 120.21 3n2c h ALA 71 Ca -0.33 -0.09 -0.66 0.00 0.00 0.00 0.00 54.91 53.83 3n2c h ALA 71 Cb 1.20 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.81 3n2c h ALA 71 CO 0.52 0.12 0.50 1.21 0.00 0.00 0.00 179.25 181.61 3n2c s ASN 72 N -6.16 6.30 0.57 0.00 2.47 -1.26 -4.53 114.94 112.33 3n2c s ASN 72 Ca -0.03 -1.39 0.32 0.00 0.42 0.00 0.00 52.86 52.18 3n2c s ASN 72 Cb 0.13 -2.38 1.75 0.00 -1.45 0.00 0.00 41.25 39.31 3n2c s ASN 72 CO 0.58 -1.26 2.18 -0.07 -3.72 0.00 0.00 177.10 174.81 3n2c h LEU 73 N 10.73 0.00 -0.02 3.21 3.38 -1.86 0.14 115.31 130.88 3n2c h LEU 73 Ca -0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3n2c h LEU 73 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3n2c h LEU 73 CO 1.14 0.05 -0.00 1.23 0.09 0.00 0.00 178.44 180.95 3n2c h GLY 74 N 0.58 0.05 2.00 0.83 0.00 -1.90 -2.65 103.07 101.97 3n2c h GLY 74 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3n2c h GLY 74 CO 0.01 0.04 0.00 -0.24 0.00 0.00 0.00 176.54 176.34 3n2c h VAL 75 N -0.30 0.00 -0.42 4.60 3.04 -1.81 -2.46 116.25 118.89 3n2c h VAL 75 Ca 0.01 -0.87 -0.06 0.00 -1.01 0.00 0.00 66.70 64.76 3n2c h VAL 75 Cb 0.37 1.87 -0.02 0.00 -2.01 0.00 0.00 31.29 31.50 3n2c h VAL 75 CO 0.00 0.00 -0.01 -1.13 -1.01 0.00 0.00 177.57 175.43 3n2c h ASN 76 N 0.00 0.65 0.29 3.17 -1.24 -1.01 -2.64 115.58 114.81 3n2c h ASN 76 Ca 0.00 -0.15 -0.21 0.00 0.71 0.00 0.00 56.30 56.65 3n2c h ASN 76 Cb 0.87 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.75 3n2c h ASN 76 CO 0.00 0.73 -0.85 0.00 -1.29 0.00 0.00 177.43 176.02 3n2c h ALA 77 N 1.35 0.45 0.00 1.57 0.00 -1.07 -3.31 119.26 118.25 3n2c h ALA 77 Ca 0.13 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3n2c h ALA 77 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3n2c h ALA 77 CO 0.02 0.79 0.00 0.25 0.00 0.00 0.00 179.25 180.31 3n2c n THR 78 N -3.78 0.35 -2.26 0.00 -2.24 -0.98 -4.38 114.28 100.98 3n2c n THR 78 Ca -0.06 -0.11 -0.36 0.00 -2.27 0.00 0.00 64.05 61.25 3n2c n THR 78 Cb 0.78 -0.59 -0.00 0.00 -2.10 0.00 0.00 70.33 68.42 3n2c n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2c s GLN 79 N -3.06 3.51 0.28 -0.78 -2.07 -1.01 -4.97 119.66 111.57 3n2c s GLN 79 Ca 0.12 1.67 -0.27 0.00 -1.82 0.00 0.00 55.36 55.05 3n2c s GLN 79 Cb 0.15 -2.15 -0.15 0.00 -1.09 0.00 0.00 33.01 29.77 3n2c s GLN 79 CO 0.54 -0.73 0.79 -2.30 -1.32 0.00 0.00 175.29 172.28 3n2c n PRO 80 N -0.99 0.82 -0.05 9.60 -0.02 -1.26 -4.67 135.00 138.42 3n2c n PRO 80 Ca 0.10 0.29 -0.13 0.00 -2.02 0.00 0.00 63.50 61.74 3n2c n PRO 80 Cb 0.50 -1.53 -0.07 0.00 -0.02 0.00 0.00 33.50 32.38 3n2c n PRO 80 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3n2c h ASN 81 N 1.52 -1.53 -0.17 2.55 4.21 -1.93 -1.57 115.58 118.66 3n2c h ASN 81 Ca -0.36 0.20 -0.21 0.00 1.21 0.00 0.00 56.30 57.14 3n2c h ASN 81 Cb 1.38 0.63 0.01 0.00 -1.12 0.00 0.00 38.32 39.22 3n2c h ASN 81 CO 0.58 -0.43 -0.73 -0.29 -1.29 0.00 0.00 177.43 175.28 3n2c h ILE 82 N -0.46 1.28 -0.53 2.81 -0.00 -1.94 -3.00 117.51 115.66 3n2c h ILE 82 Ca 0.08 -1.92 0.05 0.00 -0.00 0.00 0.00 64.86 63.06 3n2c h ILE 82 Cb 0.63 1.94 -0.03 0.00 -0.00 0.00 0.00 36.82 39.36 3n2c h ILE 82 CO -0.48 0.61 0.35 -0.07 -0.00 0.00 0.00 178.15 178.56 3n2c h LEU 83 N 0.54 0.47 -0.55 2.19 3.38 -1.94 -2.02 115.31 117.39 3n2c h LEU 83 Ca -0.04 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3n2c h LEU 83 Cb 1.36 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 3n2c h LEU 83 CO 0.15 0.32 0.18 0.00 0.09 0.00 0.00 178.44 179.18 3n2c h ALA 84 N 1.70 0.72 -0.39 1.53 0.00 -1.21 -2.63 119.26 118.97 3n2c h ALA 84 Ca 0.22 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3n2c h ALA 84 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3n2c h ALA 84 CO -0.06 0.37 -0.21 0.00 0.00 0.00 0.00 179.25 179.35 3n2c h ALA 85 N 1.04 0.90 -0.48 0.00 0.00 -1.25 -2.83 119.26 116.64 3n2c h ALA 85 Ca 0.18 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3n2c h ALA 85 Cb 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3n2c h ALA 85 CO -0.01 0.62 -0.02 0.82 0.00 0.00 0.00 179.25 180.67 3n2c h ILE 86 N 0.67 1.26 0.00 0.00 1.08 -1.38 -3.07 117.51 116.07 3n2c h ILE 86 Ca 0.10 -1.09 -0.01 0.00 -0.39 0.00 0.00 64.86 63.46 3n2c h ILE 86 Cb 0.71 1.02 -0.00 0.00 -3.07 0.00 0.00 36.82 35.47 3n2c h ILE 86 CO 0.05 0.38 -0.05 0.03 -0.69 0.00 0.00 178.15 177.88 3n2c h ARG 87 N 0.71 0.00 0.00 2.37 3.08 -1.30 -1.95 114.38 117.28 3n2c h ARG 87 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3n2c h ARG 87 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3n2c h ARG 87 CO 0.03 0.05 0.00 0.66 -1.07 0.00 0.00 179.97 179.64 3n2c h SER 88 N 0.00 0.00 -0.48 7.04 4.64 -1.40 -3.37 113.55 119.98 3n2c h SER 88 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3n2c h SER 88 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 3n2c h SER 88 CO 0.01 0.00 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.86 3n2c h LEU 89 N 0.00 0.86 -0.82 5.97 3.38 -1.43 -0.99 115.31 122.28 3n2c h LEU 89 Ca 0.00 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 3n2c h LEU 89 Cb 0.82 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3n2c h LEU 89 CO 0.00 0.98 -0.08 -0.65 0.09 0.00 0.00 178.44 178.78 3n2c h PRO 90 N 0.72 0.00 -0.15 1.13 0.11 -1.75 -0.96 132.00 131.11 3n2c h PRO 90 Ca 0.13 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 3n2c h PRO 90 Cb 0.56 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 3n2c h PRO 90 CO 0.03 0.08 0.01 0.82 -0.21 0.00 0.00 178.00 178.74 3n2c h ILE 91 N 0.00 1.24 -0.77 4.15 2.04 -1.66 -2.66 117.51 119.83 3n2c h ILE 91 Ca -0.00 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 3n2c h ILE 91 Cb 0.78 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 3n2c h ILE 91 CO 0.01 0.23 0.33 -0.07 0.00 0.00 0.00 178.15 178.65 3n2c h LEU 92 N 0.02 1.05 -0.87 1.44 3.38 -1.01 -2.81 115.31 116.51 3n2c h LEU 92 Ca 0.04 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 3n2c h LEU 92 Cb 0.33 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3n2c h LEU 92 CO 0.01 0.92 -0.03 -0.78 0.09 0.00 0.00 178.44 178.65 3n2c h ASP 93 N 1.11 0.78 0.01 -0.43 3.58 -1.20 -2.73 116.42 117.55 3n2c h ASP 93 Ca 0.26 -0.20 -0.10 0.00 0.42 0.00 0.00 57.03 57.40 3n2c h ASP 93 Cb 0.18 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 3n2c h ASP 93 CO -0.03 0.87 -0.31 0.00 -2.88 0.00 0.00 179.24 176.89 3n2c h ALA 94 N 1.22 1.06 -0.55 -0.78 0.00 -1.36 -2.92 119.26 115.93 3n2c h ALA 94 Ca 0.14 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 3n2c h ALA 94 Cb 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3n2c h ALA 94 CO 0.03 0.58 0.15 0.52 0.00 0.00 0.00 179.25 180.52 3n2c h MET 95 N 0.38 0.87 -0.50 0.00 2.86 -1.22 -0.97 114.93 116.34 3n2c h MET 95 Ca 0.05 -0.20 -0.10 0.00 -2.06 0.00 0.00 59.70 57.38 3n2c h MET 95 Cb 0.74 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 3n2c h MET 95 CO 0.06 0.81 -0.09 1.25 1.06 0.00 0.00 176.91 180.00 3n2c h LEU 96 N 0.78 0.95 -1.02 1.22 5.85 -1.50 -0.74 115.31 120.85 3n2c h LEU 96 Ca 0.18 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 3n2c h LEU 96 Cb 0.32 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3n2c h LEU 96 CO -0.00 1.08 -0.18 0.77 -0.34 0.00 0.00 178.44 179.76 3n2c h SER 97 N 0.81 0.00 1.52 1.25 4.64 -1.40 -2.49 113.55 117.87 3n2c h SER 97 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3n2c h SER 97 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3n2c h SER 97 CO 0.04 0.18 0.00 0.03 -0.87 0.00 0.00 176.83 176.22 3n2c h ARG 98 N 0.00 0.00 0.00 4.77 3.08 -1.03 -3.47 114.38 117.74 3n2c h ARG 98 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3n2c h ARG 98 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 3n2c h ARG 98 CO 0.02 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 3n2c n GLY 99 N 1.09 0.86 3.52 0.04 0.00 -0.94 -4.58 105.19 105.19 3n2c n GLY 99 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3n2c n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n2c s PHE 100 N -1.81 3.04 -1.64 1.61 0.08 -0.32 -1.75 117.98 117.19 3n2c s PHE 100 Ca 0.00 -0.03 0.24 0.00 0.12 0.00 0.00 56.93 57.25 3n2c s PHE 100 Cb 0.00 -3.45 0.24 0.00 -0.57 0.00 0.00 43.02 39.23 3n2c s PHE 100 CO 0.00 -0.92 1.23 0.25 -0.10 0.00 0.00 175.22 175.68 3n2c n THR 101 N 5.92 0.00 -3.83 0.64 -2.24 -0.94 -3.74 114.28 110.08 3n2c n THR 101 Ca -0.01 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 3n2c n THR 101 Cb 0.48 0.84 -0.11 0.00 -2.10 0.00 0.00 70.33 69.43 3n2c n THR 101 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3n2c s SER 102 N -2.64 -0.11 0.07 3.42 0.01 -1.19 -1.21 113.70 112.05 3n2c s SER 102 Ca 0.17 0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.62 3n2c s SER 102 Cb 0.18 0.31 -0.03 0.00 0.21 0.00 0.00 66.02 66.69 3n2c s SER 102 CO 0.63 -0.18 -0.09 0.68 0.41 0.00 0.00 173.24 174.69 3n2c s VAL 103 N -0.46 0.71 -0.27 3.43 -7.23 0.12 -2.66 120.40 114.04 3n2c s VAL 103 Ca -0.06 -1.40 -0.05 0.00 -1.81 0.00 0.00 61.98 58.67 3n2c s VAL 103 Cb -0.04 -1.03 0.01 0.00 0.56 0.00 0.00 36.38 35.88 3n2c s VAL 103 CO 0.01 -0.51 0.02 -0.60 -0.31 0.00 0.00 175.10 173.72 3n2c s ARG 104 N -2.32 3.14 0.18 4.82 3.52 0.13 -0.99 118.95 127.44 3n2c s ARG 104 Ca -0.02 -0.80 -0.30 0.00 -0.13 0.00 0.00 55.73 54.48 3n2c s ARG 104 Cb -0.05 -3.21 -0.07 0.00 -1.56 0.00 0.00 34.95 30.05 3n2c s ARG 104 CO -0.01 -0.36 1.06 0.34 -0.81 0.00 0.00 175.30 175.52 3n2c s ASP 105 N 1.47 7.35 -0.27 -2.12 -1.08 0.08 -1.90 116.67 120.20 3n2c s ASP 105 Ca 0.03 2.03 0.12 0.00 -0.52 0.00 0.00 52.55 54.21 3n2c s ASP 105 Cb -0.16 -2.60 0.79 0.00 -1.46 0.00 0.00 42.92 39.49 3n2c s ASP 105 CO -0.00 -0.15 1.76 0.00 0.52 0.00 0.00 175.17 177.31 3n2c n ALA 106 N 2.29 4.14 0.00 3.66 0.00 0.15 -3.25 120.51 127.50 3n2c n ALA 106 Ca 0.02 -2.04 0.00 0.00 0.00 0.00 0.00 53.44 51.42 3n2c n ALA 106 Cb 0.47 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3n2c n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2c n GLY 107 N 0.36 3.84 0.00 0.00 0.00 -1.26 -4.68 105.19 103.45 3n2c n GLY 107 Ca 0.32 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3n2c n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2c n GLY 108 N 0.00 2.52 3.77 -0.02 0.00 0.13 -4.75 105.19 106.84 3n2c n GLY 108 Ca 0.00 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 3n2c n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 109 N 0.00 3.28 0.00 4.61 0.00 -1.25 -4.81 121.76 123.59 3n2c s ALA 109 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.00 3n2c s ALA 109 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.72 3n2c s ALA 109 CO 0.00 -0.51 0.00 -0.40 0.00 0.00 0.00 175.76 174.85 3n2c n ASP 110 N 0.42 1.56 0.24 0.00 5.75 -1.26 -2.56 116.55 120.69 3n2c n ASP 110 Ca 0.02 -0.84 0.11 0.00 -0.01 0.00 0.00 54.79 54.08 3n2c n ASP 110 Cb 0.45 0.00 0.54 0.00 -1.03 0.00 0.00 41.12 41.08 3n2c n ASP 110 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3n2c h TRP 111 N 0.66 0.00 -0.29 2.11 7.01 -1.82 -2.80 115.95 120.82 3n2c h TRP 111 Ca 0.00 0.00 -0.08 0.00 2.11 0.00 0.00 58.89 60.92 3n2c h TRP 111 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 3n2c h TRP 111 CO 0.00 0.18 -0.12 0.77 -2.79 0.00 0.00 178.44 176.48 3n2c h SER 112 N 0.00 0.60 0.18 2.65 0.02 -1.96 -0.52 113.55 114.53 3n2c h SER 112 Ca -0.00 -0.40 -0.09 0.00 -0.84 0.00 0.00 61.79 60.46 3n2c h SER 112 Cb 0.64 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 3n2c h SER 112 CO 0.02 0.86 -0.33 -0.07 -1.14 0.00 0.00 176.83 176.17 3n2c h LEU 113 N 0.34 0.23 -0.62 5.07 3.38 -1.94 0.00 115.31 121.78 3n2c h LEU 113 Ca 0.07 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3n2c h LEU 113 Cb 0.62 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3n2c h LEU 113 CO 0.04 0.56 0.06 -0.03 0.09 0.00 0.00 178.44 179.16 3n2c h MET 114 N 0.20 1.05 -0.12 1.13 4.05 -1.34 -2.90 114.93 117.01 3n2c h MET 114 Ca 0.03 -0.30 -0.17 0.00 -0.28 0.00 0.00 59.70 58.97 3n2c h MET 114 Cb 0.69 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 3n2c h MET 114 CO 0.05 1.00 -0.64 1.96 0.23 0.00 0.00 176.91 179.51 3n2c h GLN 115 N 0.96 0.44 -0.66 0.39 1.08 -0.84 -3.01 115.11 113.46 3n2c h GLN 115 Ca 0.18 -0.31 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 3n2c h GLN 115 Cb 0.48 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.93 3n2c h GLN 115 CO 0.02 0.93 0.39 0.00 -0.95 0.00 0.00 178.83 179.22 3n2c h ALA 116 N 0.99 1.44 0.01 3.87 0.00 -0.85 -0.45 119.26 124.27 3n2c h ALA 116 Ca -0.01 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 3n2c h ALA 116 Cb 1.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3n2c h ALA 116 CO 0.11 0.48 -1.02 -0.39 0.00 0.00 0.00 179.25 178.44 3n2c h VAL 117 N 0.92 1.69 0.04 0.00 -1.51 -1.57 0.33 116.25 116.14 3n2c h VAL 117 Ca 0.24 -3.35 -0.26 0.00 -1.23 0.00 0.00 66.70 62.09 3n2c h VAL 117 Cb -0.02 2.84 -0.03 0.00 -2.13 0.00 0.00 31.29 31.95 3n2c h VAL 117 CO -0.04 0.96 -1.36 -0.33 -1.23 0.00 0.00 177.57 175.57 3n2c h GLU 118 N 0.01 0.09 0.00 5.19 5.08 -1.28 -3.20 114.58 120.47 3n2c h GLU 118 Ca -0.02 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3n2c h GLU 118 Cb 1.77 0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.08 3n2c h GLU 118 CO 0.14 0.92 -0.19 0.25 -1.00 0.00 0.00 179.01 179.13 3n2c n THR 119 N -3.31 0.10 0.00 1.13 -2.24 -0.23 -4.92 114.28 104.81 3n2c n THR 119 Ca -0.10 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3n2c n THR 119 Cb 1.00 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 3n2c n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n2c n GLY 120 N 1.46 0.64 0.14 3.38 0.00 -1.21 -4.98 105.19 104.63 3n2c n GLY 120 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 3n2c n GLY 120 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3n2c h LEU 121 N 0.00 0.00 -7.92 0.99 4.07 -1.43 -3.44 115.31 107.58 3n2c h LEU 121 Ca 0.00 0.00 -0.44 0.00 0.08 0.00 0.00 57.88 57.52 3n2c h LEU 121 Cb 0.00 0.00 -0.32 0.00 1.08 0.00 0.00 40.66 41.42 3n2c h LEU 121 CO 0.00 0.58 -0.79 -0.69 -1.08 0.00 0.00 178.44 176.46 3n2c s VAL 122 N -3.60 0.81 -0.18 1.22 1.01 0.10 -4.99 120.40 114.77 3n2c s VAL 122 Ca -0.01 -0.33 -0.26 0.00 0.00 0.00 0.00 61.98 61.38 3n2c s VAL 122 Cb 0.12 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 3n2c s VAL 122 CO 0.75 0.27 0.87 -0.55 0.00 0.00 0.00 175.10 176.44 3n2c s SER 123 N 0.47 6.98 0.00 3.32 0.15 -1.26 -4.15 113.70 119.21 3n2c s SER 123 Ca -0.08 1.21 0.00 0.00 0.70 0.00 0.00 55.95 57.78 3n2c s SER 123 Cb -0.12 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 3n2c s SER 123 CO 0.01 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 174.60 3n2c n GLY 124 N 3.46 0.51 3.72 9.45 0.00 -1.26 -3.50 105.19 117.57 3n2c n GLY 124 Ca 0.06 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 3n2c n GLY 124 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3n2c s PRO 125 N -2.00 1.57 0.26 1.61 0.04 -1.26 -4.95 135.00 130.27 3n2c s PRO 125 Ca 0.00 1.20 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 3n2c s PRO 125 Cb 0.00 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.62 3n2c s PRO 125 CO 0.00 -2.13 1.48 0.50 0.04 0.00 0.00 177.00 176.89 3n2c s ARG 126 N -4.82 4.23 -0.18 4.56 3.52 -0.35 -4.78 118.95 121.13 3n2c s ARG 126 Ca 0.63 2.37 -0.06 0.00 -0.13 0.00 0.00 55.73 58.55 3n2c s ARG 126 Cb -0.19 -3.09 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 3n2c s ARG 126 CO 0.57 -0.48 0.02 0.42 -0.81 0.00 0.00 175.30 175.02 3n2c s ILE 127 N -0.01 4.26 -0.65 4.11 1.01 -1.26 0.12 121.20 128.79 3n2c s ILE 127 Ca 0.60 -0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.94 3n2c s ILE 127 Cb -0.43 -2.91 0.17 0.00 0.01 0.00 0.00 42.46 39.29 3n2c s ILE 127 CO 0.44 0.45 0.54 -0.36 0.00 0.00 0.00 174.94 176.02 3n2c s PHE 128 N 0.62 3.53 0.26 3.97 0.40 -0.16 -4.88 117.98 121.71 3n2c s PHE 128 Ca 0.00 -2.09 -0.17 0.00 -0.60 0.00 0.00 56.93 54.07 3n2c s PHE 128 Cb -0.14 -3.56 -0.08 0.00 0.51 0.00 0.00 43.02 39.75 3n2c s PHE 128 CO 0.02 -0.95 0.72 -1.25 0.70 0.00 0.00 175.22 174.45 3n2c s PRO 129 N 0.57 4.13 0.00 0.24 0.04 -1.26 -0.74 135.00 137.97 3n2c s PRO 129 Ca 0.13 0.76 0.25 0.00 0.04 0.00 0.00 61.00 62.17 3n2c s PRO 129 Cb -0.19 -2.70 0.46 0.00 0.04 0.00 0.00 34.50 32.11 3n2c s PRO 129 CO -0.04 0.30 1.38 0.43 0.04 0.00 0.00 177.00 179.12 3n2c n SER 130 N 0.28 0.61 0.00 6.66 7.64 -1.20 -0.87 113.62 126.74 3n2c n SER 130 Ca -0.00 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.48 3n2c n SER 130 Cb 0.52 0.30 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 3n2c n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3n2c n GLY 131 N 1.48 2.41 3.73 0.23 0.00 -1.06 -4.56 105.19 107.42 3n2c n GLY 131 Ca 0.06 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 3n2c n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s LYS 132 N 0.00 2.95 0.51 1.61 -0.14 -1.26 0.22 119.74 123.63 3n2c s LYS 132 Ca 0.00 -0.50 -0.21 0.00 -1.36 0.00 0.00 55.97 53.90 3n2c s LYS 132 Cb 0.00 -2.78 -0.06 0.00 -1.68 0.00 0.00 37.83 33.30 3n2c s LYS 132 CO 0.00 0.66 1.16 0.00 -0.76 0.00 0.00 175.35 176.41 3n2c s ALA 133 N -1.08 2.81 -0.15 5.17 0.00 -0.49 -4.80 121.76 123.22 3n2c s ALA 133 Ca 0.19 0.91 -0.08 0.00 0.00 0.00 0.00 51.96 52.98 3n2c s ALA 133 Cb -0.12 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 3n2c s ALA 133 CO 0.10 -0.78 0.12 -0.51 0.00 0.00 0.00 175.76 174.70 3n2c s LEU 134 N -3.47 4.25 0.01 0.00 1.43 -1.26 -0.19 118.68 119.44 3n2c s LEU 134 Ca 0.69 0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 54.12 3n2c s LEU 134 Cb -0.27 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 3n2c s LEU 134 CO 0.32 0.31 -0.00 -0.55 0.23 0.00 0.00 176.35 176.65 3n2c s SER 135 N -0.40 0.14 0.67 2.29 0.15 -0.36 -0.78 113.70 115.42 3n2c s SER 135 Ca 0.11 -0.31 -0.04 0.00 0.70 0.00 0.00 55.95 56.42 3n2c s SER 135 Cb -0.12 0.09 0.07 0.00 -1.71 0.00 0.00 66.02 64.35 3n2c s SER 135 CO 0.01 -0.21 0.95 0.00 1.20 0.00 0.00 173.24 175.19 3n2c s GLN 136 N -1.00 2.17 -0.11 5.44 1.03 -1.26 -0.53 119.66 125.41 3n2c s GLN 136 Ca -0.11 -0.52 -0.29 0.00 0.04 0.00 0.00 55.36 54.47 3n2c s GLN 136 Cb -0.07 -2.27 -0.04 0.00 0.03 0.00 0.00 33.01 30.66 3n2c s GLN 136 CO -0.00 -1.15 1.62 0.99 -2.54 0.00 0.00 175.29 174.21 3n2c s THR 137 N -3.11 3.66 0.00 3.63 2.01 -1.26 -0.91 115.64 119.65 3n2c s THR 137 Ca 0.61 0.78 0.00 0.00 0.31 0.00 0.00 61.69 63.39 3n2c s THR 137 Cb -0.10 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.86 3n2c s THR 137 CO 0.43 -0.13 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 3n2c n GLY 138 N 4.26 0.76 0.00 4.40 0.00 -1.26 -5.05 105.19 108.30 3n2c n GLY 138 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3n2c n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2c n GLY 139 N -2.33 -1.07 0.20 -0.02 0.00 -0.09 -4.31 105.19 97.57 3n2c n GLY 139 Ca 0.00 -1.66 0.14 0.00 0.00 0.00 0.00 46.02 44.50 3n2c n GLY 139 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3n2c h HIS 140 N -0.86 0.00 -0.41 1.61 2.76 -1.82 -2.35 115.15 114.08 3n2c h HIS 140 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3n2c h HIS 140 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 3n2c h HIS 140 CO 0.00 0.00 0.00 0.41 -1.30 0.00 0.00 177.93 177.04 3n2c n GLY 141 N 0.16 1.92 3.32 5.26 0.00 -1.26 -4.65 105.19 109.95 3n2c n GLY 141 Ca 0.02 -0.60 -0.46 0.00 0.00 0.00 0.00 46.02 44.98 3n2c n GLY 141 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n2c s ASP 142 N -1.18 6.19 -0.41 1.61 2.15 -0.89 -4.61 116.67 119.53 3n2c s ASP 142 Ca 0.34 -1.71 -0.01 0.00 0.43 0.00 0.00 52.55 51.60 3n2c s ASP 142 Cb 0.19 -2.22 0.29 0.00 -0.30 0.00 0.00 42.92 40.88 3n2c s ASP 142 CO 0.26 -0.88 1.98 0.49 -0.17 0.00 0.00 175.17 176.85 3n2c n PHE 143 N 5.39 2.02 -3.45 -5.34 3.72 -1.26 -4.60 117.46 113.93 3n2c n PHE 143 Ca -0.13 -2.19 -0.37 0.00 -0.05 0.00 0.00 57.45 54.71 3n2c n PHE 143 Cb 0.41 -1.06 -0.06 0.00 -0.94 0.00 0.00 39.48 37.83 3n2c n PHE 143 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3n2c s ARG 144 N -2.36 3.93 0.00 -1.08 0.52 -1.26 -4.95 118.95 113.75 3n2c s ARG 144 Ca 0.40 0.42 0.00 0.00 -0.52 0.00 0.00 55.73 56.03 3n2c s ARG 144 Cb 0.32 -3.10 0.00 0.00 0.52 0.00 0.00 34.95 32.69 3n2c s ARG 144 CO 0.00 0.60 0.00 -0.35 0.02 0.00 0.00 175.30 175.57 3n2c n PRO 145 N 1.34 0.08 0.10 3.54 -0.04 -1.26 -4.66 135.00 134.10 3n2c n PRO 145 Ca -0.10 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.47 3n2c n PRO 145 Cb 0.52 0.00 0.45 0.00 -0.04 0.00 0.00 33.50 34.43 3n2c n PRO 145 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3n2c n ARG 146 N -0.74 0.16 0.00 0.54 3.00 -1.26 -4.62 116.66 113.74 3n2c n ARG 146 Ca 0.00 0.35 0.00 0.00 -0.00 0.00 0.00 57.85 58.20 3n2c n ARG 146 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 32.46 30.67 3n2c n ARG 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3n2c n GLY 147 N 0.21 -1.85 3.23 5.14 0.00 -1.26 -5.05 105.19 105.61 3n2c n GLY 147 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 3n2c n GLY 147 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n2c s ASP 148 N -1.93 0.16 -0.71 1.61 1.01 -1.26 -5.13 116.67 110.42 3n2c s ASP 148 Ca 0.00 -1.28 0.04 0.00 0.71 0.00 0.00 52.55 52.02 3n2c s ASP 148 Cb 0.00 0.38 0.17 0.00 1.01 0.00 0.00 42.92 44.48 3n2c s ASP 148 CO 0.00 -0.84 0.51 -0.76 0.21 0.00 0.00 175.17 174.29 3n2c s LEU 149 N -3.11 4.88 0.75 1.23 1.43 -1.26 -4.89 118.68 117.71 3n2c s LEU 149 Ca 0.33 -3.75 -0.11 0.00 -1.03 0.00 0.00 54.13 49.56 3n2c s LEU 149 Cb 0.06 -1.68 0.04 0.00 0.03 0.00 0.00 46.19 44.65 3n2c s LEU 149 CO 0.09 -0.11 1.08 -0.76 0.23 0.00 0.00 176.35 176.88 3n2c s LEU 150 N -1.32 2.81 -0.30 1.79 1.43 -1.26 -5.01 118.68 116.81 3n2c s LEU 150 Ca 0.24 1.38 -0.28 0.00 -1.03 0.00 0.00 54.13 54.44 3n2c s LEU 150 Cb -0.07 -4.11 0.01 0.00 0.03 0.00 0.00 46.19 42.06 3n2c s LEU 150 CO -0.14 -1.71 1.04 -1.61 0.23 0.00 0.00 176.35 174.15 3n2c s GLU 151 N -5.14 4.09 -0.97 1.70 2.02 -1.26 -4.99 118.70 114.14 3n2c s GLU 151 Ca 0.59 1.07 -0.09 0.00 0.02 0.00 0.00 54.97 56.56 3n2c s GLU 151 Cb -0.14 -3.72 0.25 0.00 0.10 0.00 0.00 34.13 30.62 3n2c s GLU 151 CO 0.54 -0.83 0.92 -1.25 0.02 0.00 0.00 175.26 174.66 3n2c s PRO 152 N 3.50 3.79 0.00 0.39 0.04 -1.26 -4.82 135.00 136.64 3n2c s PRO 152 Ca 0.44 -2.96 0.18 0.00 0.04 0.00 0.00 61.00 58.70 3n2c s PRO 152 Cb -0.13 -4.38 0.91 0.00 0.04 0.00 0.00 34.50 30.94 3n2c s PRO 152 CO 0.13 -1.25 1.56 0.00 0.04 0.00 0.00 177.00 177.48 3n2c n SER 154 N -1.31 0.69 -0.30 0.00 3.41 -1.26 -3.44 113.62 111.41 3n2c n SER 154 Ca 0.08 0.66 0.05 0.00 -0.26 0.00 0.00 58.87 59.40 3n2c n SER 154 Cb 0.16 -0.81 0.20 0.00 -0.26 0.00 0.00 64.21 63.50 3n2c n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n2c n PHE 157 N -3.03 1.09 -2.06 0.00 0.99 -0.07 -4.78 117.46 109.60 3n2c n PHE 157 Ca 0.03 0.25 -0.42 0.00 -0.00 0.00 0.00 57.45 57.30 3n2c n PHE 157 Cb 0.56 -1.15 -0.03 0.00 -1.00 0.00 0.00 39.48 37.86 3n2c n PHE 157 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3n2c s ARG 158 N -2.56 3.25 -0.04 -1.08 1.81 0.39 -4.86 118.95 115.86 3n2c s ARG 158 Ca -0.21 1.21 0.02 0.00 -1.72 0.00 0.00 55.73 55.02 3n2c s ARG 158 Cb 0.07 -4.20 0.13 0.00 -0.45 0.00 0.00 34.95 30.49 3n2c s ARG 158 CO 0.76 -1.96 0.76 0.25 -0.68 0.00 0.00 175.30 174.42 3n2c n THR 159 N 7.33 0.55 0.30 0.02 -2.24 -1.26 -2.14 114.28 116.85 3n2c n THR 159 Ca 0.21 -0.23 0.04 0.00 -2.27 0.00 0.00 64.05 61.80 3n2c n THR 159 Cb 0.48 -0.53 0.03 0.00 -2.10 0.00 0.00 70.33 68.21 3n2c n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n2c n GLY 160 N 0.12 -0.73 3.79 3.38 0.00 -1.26 -4.71 105.19 105.77 3n2c n GLY 160 Ca 0.05 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 3n2c n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 161 N -0.62 3.53 -0.11 4.61 0.00 -0.91 -3.21 121.76 125.07 3n2c s ALA 161 Ca 0.08 0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.83 3n2c s ALA 161 Cb 0.06 -2.70 -0.23 0.00 0.00 0.00 0.00 23.12 20.25 3n2c s ALA 161 CO 0.09 0.28 0.85 0.82 0.00 0.00 0.00 175.76 177.80 3n2c h ILE 162 N 3.81 1.56 -2.28 0.00 1.08 -1.88 -3.39 117.51 116.40 3n2c h ILE 162 Ca -0.47 -1.94 -0.59 0.00 -0.39 0.00 0.00 64.86 61.47 3n2c h ILE 162 Cb 1.21 2.83 -0.12 0.00 -3.07 0.00 0.00 36.82 37.66 3n2c h ILE 162 CO 0.66 0.48 -0.71 0.00 -0.69 0.00 0.00 178.15 177.90 3n2c s ALA 163 N -2.78 2.92 0.14 1.87 0.00 -1.26 -1.40 121.76 121.25 3n2c s ALA 163 Ca -0.17 -1.76 0.11 0.00 0.00 0.00 0.00 51.96 50.14 3n2c s ALA 163 Cb -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 3n2c s ALA 163 CO 0.64 0.29 -0.26 -0.98 0.00 0.00 0.00 175.76 175.44 3n2c s ARG 164 N -3.51 1.43 -0.26 0.00 1.70 0.73 -4.84 118.95 114.21 3n2c s ARG 164 Ca 0.30 -1.36 -0.12 0.00 -0.47 0.00 0.00 55.73 54.08 3n2c s ARG 164 Cb -0.06 -1.90 -0.05 0.00 -0.57 0.00 0.00 34.95 32.37 3n2c s ARG 164 CO 0.17 0.45 0.21 0.08 -1.08 0.00 0.00 175.30 175.12 3n2c s VAL 165 N -1.13 5.31 -0.03 4.99 1.01 -1.26 -1.22 120.40 128.07 3n2c s VAL 165 Ca 0.15 0.25 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 3n2c s VAL 165 Cb -0.10 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.75 3n2c s VAL 165 CO 0.07 0.28 0.08 0.68 0.00 0.00 0.00 175.10 176.21 3n2c s VAL 166 N 1.46 -0.02 0.24 2.92 -7.23 0.32 -4.95 120.40 113.14 3n2c s VAL 166 Ca 0.09 0.06 0.08 0.00 -1.81 0.00 0.00 61.98 60.40 3n2c s VAL 166 Cb -0.15 -0.13 -0.05 0.00 0.56 0.00 0.00 36.38 36.62 3n2c s VAL 166 CO 0.08 0.02 -0.14 -1.81 -0.31 0.00 0.00 175.10 172.95 3n2c s ASP 167 N 0.35 2.85 0.00 4.85 1.01 -1.26 -4.01 116.67 120.46 3n2c s ASP 167 Ca -0.03 -1.06 0.00 0.00 0.71 0.00 0.00 52.55 52.17 3n2c s ASP 167 Cb -0.04 -0.18 0.00 0.00 1.01 0.00 0.00 42.92 43.71 3n2c s ASP 167 CO -0.01 -0.16 0.00 0.61 0.21 0.00 0.00 175.17 175.81 3n2c n GLY 168 N -0.48 -0.16 0.08 0.21 0.00 -1.26 -3.96 105.19 99.62 3n2c n GLY 168 Ca -0.07 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 3n2c n GLY 168 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3n2c h VAL 169 N 0.00 1.15 0.00 1.61 2.07 -1.94 -0.23 116.25 118.90 3n2c h VAL 169 Ca 0.00 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 3n2c h VAL 169 Cb 0.00 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3n2c h VAL 169 CO 0.00 0.13 -0.41 -0.33 0.02 0.00 0.00 177.57 176.98 3n2c h GLU 170 N 0.01 0.00 -0.45 1.57 4.39 -1.97 -1.76 114.58 116.36 3n2c h GLU 170 Ca 0.03 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 3n2c h GLU 170 Cb 0.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3n2c h GLU 170 CO -0.00 0.41 -0.23 0.78 -1.16 0.00 0.00 179.01 178.81 3n2c h GLY 171 N 2.62 1.03 1.69 -3.84 0.00 -1.63 -2.29 103.07 100.65 3n2c h GLY 171 Ca -0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 47.33 46.32 3n2c h GLY 171 CO 0.05 0.85 -0.60 -0.39 0.00 0.00 0.00 176.54 176.46 3n2c h VAL 172 N 0.79 0.46 -0.48 4.60 -1.51 -1.03 -2.96 116.25 116.12 3n2c h VAL 172 Ca 0.10 -1.70 -0.11 0.00 -1.23 0.00 0.00 66.70 63.75 3n2c h VAL 172 Cb 0.80 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 32.07 3n2c h VAL 172 CO 0.07 0.26 -0.14 -0.09 -1.23 0.00 0.00 177.57 176.44 3n2c h ARG 173 N 0.00 0.94 -0.26 5.19 2.43 -1.22 -1.82 114.38 119.65 3n2c h ARG 173 Ca -0.03 -0.37 -0.03 0.00 -0.81 0.00 0.00 59.98 58.74 3n2c h ARG 173 Cb 1.27 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 3n2c h ARG 173 CO 0.04 1.04 0.04 1.25 -1.51 0.00 0.00 179.97 180.83 3n2c h LEU 174 N 0.79 0.41 -1.08 3.80 5.85 -1.52 -3.06 115.31 120.51 3n2c h LEU 174 Ca 0.12 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.63 3n2c h LEU 174 Cb 0.70 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 3n2c h LEU 174 CO 0.05 0.56 0.62 0.00 -0.34 0.00 0.00 178.44 179.33 3n2c h ALA 175 N 0.86 1.41 -0.27 1.25 0.00 -1.32 -0.69 119.26 120.51 3n2c h ALA 175 Ca 0.08 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 3n2c h ALA 175 Cb 0.32 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3n2c h ALA 175 CO 0.00 0.48 -0.28 0.28 0.00 0.00 0.00 179.25 179.73 3n2c h VAL 176 N 1.16 1.31 -0.91 0.00 2.07 -1.38 -2.54 116.25 115.96 3n2c h VAL 176 Ca 0.39 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 3n2c h VAL 176 Cb 0.07 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 3n2c h VAL 176 CO -0.13 0.46 0.52 0.03 0.02 0.00 0.00 177.57 178.47 3n2c h ARG 177 N 0.39 1.26 0.25 1.57 3.08 -1.30 -1.90 114.38 117.73 3n2c h ARG 177 Ca 0.04 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 3n2c h ARG 177 Cb 0.85 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.65 3n2c h ARG 177 CO 0.07 0.91 -0.12 0.93 -1.07 0.00 0.00 179.97 180.69 3n2c h GLU 178 N 1.27 -0.32 0.00 0.04 5.08 -1.13 -2.64 114.58 116.88 3n2c h GLU 178 Ca 0.32 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.66 3n2c h GLU 178 Cb -0.00 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3n2c h GLU 178 CO -0.06 -0.20 -0.20 0.93 -1.00 0.00 0.00 179.01 178.49 3n2c h GLU 179 N -0.35 0.00 -0.11 2.33 4.39 -1.20 -1.25 114.58 118.39 3n2c h GLU 179 Ca -0.03 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.55 3n2c h GLU 179 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 3n2c h GLU 179 CO 0.06 0.20 -0.38 0.82 -1.16 0.00 0.00 179.01 178.54 3n2c h ILE 180 N 0.00 1.38 0.00 3.13 2.04 -1.29 -1.96 117.51 120.82 3n2c h ILE 180 Ca -0.00 -1.71 -0.08 0.00 1.00 0.00 0.00 64.86 64.07 3n2c h ILE 180 Cb 0.37 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 3n2c h ILE 180 CO 0.03 0.51 -0.37 0.06 0.00 0.00 0.00 178.15 178.37 3n2c h GLN 181 N 0.02 0.00 -0.35 2.37 -0.00 -1.22 -1.78 115.11 114.16 3n2c h GLN 181 Ca -0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.57 3n2c h GLN 181 Cb 1.01 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.47 3n2c h GLN 181 CO 0.08 0.37 -0.06 0.87 -0.00 0.00 0.00 178.83 180.09 3n2c h LYS 182 N 0.00 0.57 0.00 0.06 1.57 -1.20 -3.47 116.57 114.10 3n2c h LYS 182 Ca -0.00 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3n2c h LYS 182 Cb 0.84 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.08 3n2c h LYS 182 CO 0.05 0.63 0.00 0.41 -0.57 0.00 0.00 179.45 179.97 3n2c n GLY 183 N -0.72 0.95 3.77 3.86 0.00 -0.67 -4.45 105.19 107.93 3n2c n GLY 183 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 3n2c n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 184 N -1.12 3.29 -0.35 4.61 0.00 -0.79 -4.64 121.76 122.76 3n2c s ALA 184 Ca 0.00 1.01 0.23 0.00 0.00 0.00 0.00 51.96 53.19 3n2c s ALA 184 Cb 0.00 -3.39 0.17 0.00 0.00 0.00 0.00 23.12 19.90 3n2c s ALA 184 CO 0.00 -0.45 1.29 1.79 0.00 0.00 0.00 175.76 178.39 3n2c h THR 185 N 2.67 0.00 -3.71 0.00 1.35 -1.34 -3.44 112.91 108.44 3n2c h THR 185 Ca -0.48 -0.95 -0.09 0.00 -0.55 0.00 0.00 66.41 64.33 3n2c h THR 185 Cb 1.23 1.66 -0.09 0.00 -1.73 0.00 0.00 68.15 69.22 3n2c h THR 185 CO 0.64 0.00 -0.13 0.00 -0.25 0.00 0.00 175.52 175.79 3n2c s GLN 186 N -3.29 1.61 0.12 4.72 0.00 -1.20 -4.67 119.66 116.95 3n2c s GLN 186 Ca 0.03 -1.34 0.01 0.00 -0.00 0.00 0.00 55.36 54.06 3n2c s GLN 186 Cb 0.08 0.47 0.01 0.00 0.00 0.00 0.00 33.01 33.57 3n2c s GLN 186 CO 0.74 -0.67 0.06 -0.89 0.00 0.00 0.00 175.29 174.53 3n2c n ILE 187 N -0.41 0.00 0.00 3.63 2.08 -1.10 -4.41 119.36 119.15 3n2c n ILE 187 Ca -0.01 -0.49 0.00 0.00 0.56 0.00 0.00 62.75 62.81 3n2c n ILE 187 Cb 0.62 -0.25 0.00 0.00 -0.75 0.00 0.00 39.64 39.26 3n2c n ILE 187 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 3n2c n ILE 189 N -0.63 0.00 -3.66 1.39 -5.35 -0.70 -0.27 119.36 110.15 3n2c n ILE 189 Ca -0.02 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.07 3n2c n ILE 189 Cb 0.14 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 37.93 3n2c n ILE 189 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3n2c s MET 190 N -2.00 2.50 0.04 6.28 -1.94 0.04 -2.24 119.30 121.99 3n2c s MET 190 Ca 0.00 -1.49 0.23 0.00 -1.71 0.00 0.00 55.69 52.72 3n2c s MET 190 Cb 0.00 -3.70 0.08 0.00 2.01 0.00 0.00 34.83 33.23 3n2c s MET 190 CO 0.00 -0.94 1.06 0.00 -0.01 0.00 0.00 175.02 175.14 3n2c n ALA 191 N 4.84 3.47 -2.73 3.03 0.00 -0.30 -4.53 120.51 124.30 3n2c n ALA 191 Ca -0.09 -0.41 -0.13 0.00 0.00 0.00 0.00 53.44 52.82 3n2c n ALA 191 Cb 0.43 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 3n2c n ALA 191 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3n2c s SER 192 N -3.81 0.47 0.67 0.00 1.04 -0.85 -0.61 113.70 110.61 3n2c s SER 192 Ca 0.05 -1.32 -0.13 0.00 0.48 0.00 0.00 55.95 55.03 3n2c s SER 192 Cb 0.15 0.55 -0.00 0.00 0.10 0.00 0.00 66.02 66.82 3n2c s SER 192 CO 0.79 -1.10 1.07 -0.83 0.98 0.00 0.00 173.24 174.15 3n2c s GLY 193 N -3.16 1.90 0.00 7.32 0.00 -0.34 -4.63 107.32 108.40 3n2c s GLY 193 Ca 0.31 0.29 0.00 0.00 0.00 0.00 0.00 44.72 45.32 3n2c s GLY 193 CO 0.15 0.61 0.00 0.61 0.00 0.00 0.00 173.10 174.47 3n2c n GLY 194 N -1.30 2.62 1.69 0.20 0.00 -1.26 -4.52 105.19 102.62 3n2c n GLY 194 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3n2c n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n2c n VAL 195 N 0.00 0.14 -0.43 1.61 0.31 -1.26 -4.19 118.33 114.51 3n2c n VAL 195 Ca 0.00 0.05 -0.15 0.00 -0.01 0.00 0.00 64.34 64.23 3n2c n VAL 195 Cb 0.00 -0.82 0.08 0.00 -0.91 0.00 0.00 33.84 32.19 3n2c n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c n ALA 196 N -2.97 4.51 -2.75 3.52 0.00 -1.26 -4.49 120.51 117.08 3n2c n ALA 196 Ca 0.00 -1.66 -0.17 0.00 0.00 0.00 0.00 53.44 51.61 3n2c n ALA 196 Cb 0.10 -1.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.13 3n2c n ALA 196 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3n2c s SER 197 N -0.19 1.42 -0.04 0.00 1.04 -1.26 -4.77 113.70 109.90 3n2c s SER 197 Ca 0.32 -0.57 -0.22 0.00 0.48 0.00 0.00 55.95 55.96 3n2c s SER 197 Cb 0.26 -0.03 -0.16 0.00 0.10 0.00 0.00 66.02 66.19 3n2c s SER 197 CO 0.04 -0.10 0.98 1.55 0.98 0.00 0.00 173.24 176.69 3n2c h PRO 198 N 4.45 -0.23 0.00 4.02 0.13 -1.87 -3.39 132.00 135.11 3n2c h PRO 198 Ca -0.39 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 3n2c h PRO 198 Cb 1.19 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3n2c h PRO 198 CO 0.41 0.18 -0.55 0.25 -0.23 0.00 0.00 178.00 178.06 3n2c n THR 199 N -4.96 0.35 -3.94 1.56 -2.24 -1.26 -4.90 114.28 98.89 3n2c n THR 199 Ca -0.08 -0.25 -0.35 0.00 -2.27 0.00 0.00 64.05 61.10 3n2c n THR 199 Cb 0.26 -0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.25 3n2c n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3n2c s ASP 200 N -4.14 5.72 0.59 3.42 1.47 -1.26 -5.08 116.67 117.39 3n2c s ASP 200 Ca 0.07 0.10 -0.15 0.00 1.18 0.00 0.00 52.55 53.75 3n2c s ASP 200 Cb 0.14 -1.99 -0.04 0.00 -0.34 0.00 0.00 42.92 40.69 3n2c s ASP 200 CO 0.70 0.16 1.04 -2.84 0.68 0.00 0.00 175.17 174.92 3n2c s PRO 201 N 0.44 3.39 0.10 2.11 0.02 -1.26 -4.48 135.00 135.33 3n2c s PRO 201 Ca 0.04 1.12 -0.14 0.00 0.02 0.00 0.00 61.00 62.04 3n2c s PRO 201 Cb -0.12 -2.05 -0.08 0.00 0.02 0.00 0.00 34.50 32.27 3n2c s PRO 201 CO 0.00 -0.74 1.43 0.97 -0.33 0.00 0.00 177.00 178.33 3n2c h ILE 202 N 0.36 1.30 0.00 2.83 2.10 -1.80 -3.33 117.51 118.98 3n2c h ILE 202 Ca -0.46 -1.47 0.00 0.00 1.08 0.00 0.00 64.86 64.01 3n2c h ILE 202 Cb 1.21 1.56 0.00 0.00 -1.09 0.00 0.00 36.82 38.50 3n2c h ILE 202 CO 0.58 0.47 0.00 0.00 -1.08 0.00 0.00 178.15 178.12 3n2c n ALA 203 N -2.50 1.80 -2.82 0.18 0.00 -1.26 -3.65 120.51 112.27 3n2c n ALA 203 Ca -0.04 -0.06 -0.28 0.00 0.00 0.00 0.00 53.44 53.06 3n2c n ALA 203 Cb 0.48 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.60 3n2c n ALA 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3n2c s ASN 204 N -2.91 5.69 0.56 0.00 4.22 -1.25 -4.90 114.94 116.34 3n2c s ASN 204 Ca 0.10 -0.02 -0.08 0.00 -2.14 0.00 0.00 52.86 50.71 3n2c s ASN 204 Cb 0.11 -1.55 -0.04 0.00 1.28 0.00 0.00 41.25 41.05 3n2c s ASN 204 CO 0.30 0.11 0.92 0.42 -2.04 0.00 0.00 177.10 176.80 3n2c s THR 205 N -1.62 4.76 0.12 0.54 -4.23 -1.26 -1.20 115.64 112.74 3n2c s THR 205 Ca 0.31 0.54 0.06 0.00 -1.18 0.00 0.00 61.69 61.43 3n2c s THR 205 Cb -0.11 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 69.84 3n2c s THR 205 CO 0.24 -0.99 -0.15 -1.10 -0.54 0.00 0.00 174.62 172.08 3n2c s GLN 206 N -4.98 1.02 0.29 3.99 -0.21 0.22 -4.77 119.66 115.21 3n2c s GLN 206 Ca 0.52 -1.21 0.00 0.00 0.02 0.00 0.00 55.36 54.68 3n2c s GLN 206 Cb -0.11 -0.95 0.00 0.00 1.00 0.00 0.00 33.01 32.96 3n2c s GLN 206 CO 0.50 0.19 0.00 0.66 -2.12 0.00 0.00 175.29 174.51 3n2c n TYR 207 N 0.63 -2.37 -1.65 0.91 4.02 -1.26 -4.55 117.16 112.89 3n2c n TYR 207 Ca -0.16 1.26 -0.30 0.00 -0.01 0.00 0.00 57.90 58.69 3n2c n TYR 207 Cb 0.56 -2.35 0.08 0.00 -0.02 0.00 0.00 39.34 37.62 3n2c n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3n2c s SER 208 N -2.88 4.67 0.34 7.72 1.04 -1.26 -4.94 113.70 118.38 3n2c s SER 208 Ca 0.00 1.21 0.12 0.00 0.48 0.00 0.00 55.95 57.77 3n2c s SER 208 Cb 0.00 -1.94 0.59 0.00 0.10 0.00 0.00 66.02 64.77 3n2c s SER 208 CO 0.00 -1.85 1.74 -0.33 0.98 0.00 0.00 173.24 173.78 3n2c h GLU 209 N -1.01 0.00 0.00 4.02 5.08 -1.97 -2.54 114.58 118.16 3n2c h GLU 209 Ca -0.47 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.79 3n2c h GLU 209 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 3n2c h GLU 209 CO 0.61 0.46 -0.50 -0.44 -1.00 0.00 0.00 179.01 178.14 3n2c h ASP 210 N 0.00 0.00 0.05 1.42 5.19 -1.99 -2.02 116.42 119.07 3n2c h ASP 210 Ca -0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3n2c h ASP 210 Cb 0.84 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.35 3n2c h ASP 210 CO 0.06 0.50 -0.02 -0.33 -3.12 0.00 0.00 179.24 176.33 3n2c h GLU 211 N 0.00 -0.06 -0.55 3.56 5.08 -1.84 -2.72 114.58 118.05 3n2c h GLU 211 Ca -0.01 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3n2c h GLU 211 Cb 0.98 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 3n2c h GLU 211 CO 0.07 0.43 0.35 0.82 -1.00 0.00 0.00 179.01 179.68 3n2c h ILE 212 N -0.58 1.11 -0.68 3.13 2.04 -1.43 -1.30 117.51 119.80 3n2c h ILE 212 Ca -0.01 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3n2c h ILE 212 Cb 0.51 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 3n2c h ILE 212 CO 0.01 0.13 0.43 0.03 0.00 0.00 0.00 178.15 178.75 3n2c h ARG 213 N 0.71 0.91 -0.41 2.37 3.08 -1.47 -0.78 114.38 118.79 3n2c h ARG 213 Ca 0.21 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 3n2c h ARG 213 Cb -0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 3n2c h ARG 213 CO -0.07 0.62 -0.24 0.00 -1.07 0.00 0.00 179.97 179.22 3n2c h ALA 214 N 1.54 0.80 0.00 0.04 0.00 -1.02 -1.17 119.26 119.46 3n2c h ALA 214 Ca 0.25 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3n2c h ALA 214 Cb -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3n2c h ALA 214 CO -0.05 0.65 -0.00 0.82 0.00 0.00 0.00 179.25 180.67 3n2c h ILE 215 N 0.73 1.21 -0.43 0.00 2.04 -0.92 -2.85 117.51 117.28 3n2c h ILE 215 Ca 0.09 -0.63 0.06 0.00 1.00 0.00 0.00 64.86 65.39 3n2c h ILE 215 Cb 0.78 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 38.44 3n2c h ILE 215 CO 0.06 0.16 0.11 0.58 0.00 0.00 0.00 178.15 179.07 3n2c h VAL 216 N -0.27 0.80 -0.41 1.67 2.07 -1.10 -1.63 116.25 117.38 3n2c h VAL 216 Ca -0.00 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 3n2c h VAL 216 Cb 0.27 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3n2c h VAL 216 CO 0.00 0.05 0.06 0.44 0.02 0.00 0.00 177.57 178.14 3n2c h ASP 217 N 0.25 0.59 0.93 0.57 3.32 -1.18 0.13 116.42 121.03 3n2c h ASP 217 Ca 0.21 -0.10 -0.22 0.00 0.02 0.00 0.00 57.03 56.94 3n2c h ASP 217 Cb 0.24 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 3n2c h ASP 217 CO -0.25 0.62 -1.06 -0.33 -1.72 0.00 0.00 179.24 176.49 3n2c h GLU 218 N 0.61 0.03 -0.11 3.56 4.39 -1.26 -0.98 114.58 120.82 3n2c h GLU 218 Ca 0.13 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 3n2c h GLU 218 Cb 0.30 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3n2c h GLU 218 CO 0.00 1.00 0.02 0.00 -1.16 0.00 0.00 179.01 178.87 3n2c h ALA 219 N 0.95 0.15 0.00 3.43 0.00 -0.89 -2.53 119.26 120.37 3n2c h ALA 219 Ca -0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3n2c h ALA 219 Cb 1.80 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 3n2c h ALA 219 CO 0.14 -0.20 -0.18 0.93 0.00 0.00 0.00 179.25 179.94 3n2c h GLU 220 N -0.05 0.00 0.00 0.00 5.08 -0.60 0.16 114.58 119.18 3n2c h GLU 220 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3n2c h GLU 220 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3n2c h GLU 220 CO 0.00 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.19 3n2c h ALA 221 N 1.82 1.00 -0.24 3.43 0.00 -0.95 -2.75 119.26 121.58 3n2c h ALA 221 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3n2c h ALA 221 Cb 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3n2c h ALA 221 CO 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.27 3n2c n ALA 222 N -1.88 3.02 -3.04 0.00 0.00 -0.46 -4.97 120.51 113.17 3n2c n ALA 222 Ca 0.02 -2.42 -0.22 0.00 0.00 0.00 0.00 53.44 50.82 3n2c n ALA 222 Cb 0.27 -0.68 0.02 0.00 0.00 0.00 0.00 19.45 19.07 3n2c n ALA 222 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3n2c n ASN 223 N -0.68 -5.62 -2.26 0.00 3.02 -1.04 -5.00 115.26 103.69 3n2c n ASN 223 Ca 0.22 -0.28 -0.08 0.00 -0.03 0.00 0.00 54.58 54.41 3n2c n ASN 223 Cb 0.88 -4.57 -0.02 0.00 -0.61 0.00 0.00 39.78 35.46 3n2c n ASN 223 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3n2c n THR 224 N -4.36 0.00 -4.31 3.41 5.66 -0.08 -5.00 114.28 109.61 3n2c n THR 224 Ca -0.10 -0.79 -0.15 0.00 -3.05 0.00 0.00 64.05 59.96 3n2c n THR 224 Cb 0.61 0.29 -0.04 0.00 -1.55 0.00 0.00 70.33 69.64 3n2c n THR 224 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3n2c n TYR 225 N -0.30 0.21 -4.60 1.09 0.18 -1.26 -2.87 117.16 109.61 3n2c n TYR 225 Ca -0.02 -1.42 -0.29 0.00 1.88 0.00 0.00 57.90 58.05 3n2c n TYR 225 Cb 0.20 -0.05 -0.17 0.00 -0.38 0.00 0.00 39.34 38.95 3n2c n TYR 225 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3n2c s VAL 226 N -2.29 1.58 -0.06 -3.48 1.01 -1.26 -2.72 120.40 113.18 3n2c s VAL 226 Ca 0.09 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 3n2c s VAL 226 Cb 0.00 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 3n2c s VAL 226 CO 0.06 0.46 0.34 0.00 0.00 0.00 0.00 175.10 175.95 3n2c s MET 227 N 0.84 3.92 -0.07 2.72 0.23 0.63 -2.37 119.30 125.21 3n2c s MET 227 Ca -0.09 0.24 0.03 0.00 -1.03 0.00 0.00 55.69 54.84 3n2c s MET 227 Cb -0.15 -3.27 0.01 0.00 -1.53 0.00 0.00 34.83 29.88 3n2c s MET 227 CO 0.00 0.58 -0.14 0.00 -2.03 0.00 0.00 175.02 173.43 3n2c s ALA 228 N -0.63 1.37 -0.34 3.16 0.00 -0.73 -1.71 121.76 122.88 3n2c s ALA 228 Ca 0.21 -0.49 -0.29 0.00 0.00 0.00 0.00 51.96 51.39 3n2c s ALA 228 Cb -0.15 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.40 3n2c s ALA 228 CO 0.09 0.14 1.12 -1.58 0.00 0.00 0.00 175.76 175.54 3n2c s HIS 229 N 0.58 3.02 -0.17 0.00 2.46 -0.95 0.71 115.29 120.94 3n2c s HIS 229 Ca -0.14 1.06 -0.14 0.00 0.47 0.00 0.00 55.06 56.32 3n2c s HIS 229 Cb -0.16 -3.85 0.05 0.00 -0.13 0.00 0.00 32.58 28.49 3n2c s HIS 229 CO 0.04 -1.00 0.44 0.00 -2.47 0.00 0.00 174.74 171.74 3n2c s ALA 230 N 3.90 -1.09 -0.05 1.58 0.00 -1.15 -1.15 121.76 123.79 3n2c s ALA 230 Ca 0.48 1.35 -0.07 0.00 0.00 0.00 0.00 51.96 53.71 3n2c s ALA 230 Cb -0.12 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 3n2c s ALA 230 CO 0.19 -0.23 -0.14 0.66 0.00 0.00 0.00 175.76 176.24 3n2c n TYR 231 N 3.28 0.00 -1.80 0.00 4.01 -1.26 -1.76 117.16 119.63 3n2c n TYR 231 Ca -0.16 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.27 3n2c n TYR 231 Cb 0.57 -0.20 0.02 0.00 -0.31 0.00 0.00 39.34 39.41 3n2c n TYR 231 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3n2c s THR 232 N -1.97 4.49 0.27 -0.72 -4.23 -1.26 -1.45 115.64 110.77 3n2c s THR 232 Ca -0.12 0.82 -0.03 0.00 -1.18 0.00 0.00 61.69 61.18 3n2c s THR 232 Cb 0.02 -3.72 0.21 0.00 1.34 0.00 0.00 72.50 70.35 3n2c s THR 232 CO 0.18 -1.04 1.89 1.23 -0.54 0.00 0.00 174.62 176.33 3n2c h GLY 233 N -0.40 1.13 0.63 3.99 0.00 -1.70 -1.37 103.07 105.35 3n2c h GLY 233 Ca -0.44 -0.52 0.03 0.00 0.00 0.00 0.00 47.33 46.40 3n2c h GLY 233 CO 0.60 0.50 -0.11 -0.09 0.00 0.00 0.00 176.54 177.44 3n2c h ARG 234 N 1.05 -0.15 -0.07 4.80 2.43 -1.93 -0.94 114.38 119.57 3n2c h ARG 234 Ca 0.26 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 3n2c h ARG 234 Cb 0.06 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3n2c h ARG 234 CO -0.04 -0.10 -0.32 0.00 -1.51 0.00 0.00 179.97 178.01 3n2c h ALA 235 N 0.89 1.34 0.12 2.80 0.00 -1.83 -3.12 119.26 119.46 3n2c h ALA 235 Ca 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3n2c h ALA 235 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3n2c h ALA 235 CO -0.17 0.47 -0.06 0.82 0.00 0.00 0.00 179.25 180.32 3n2c h ILE 236 N 0.12 1.00 -0.52 0.00 2.04 -1.06 -3.18 117.51 115.90 3n2c h ILE 236 Ca 0.02 -1.25 0.09 0.00 1.00 0.00 0.00 64.86 64.72 3n2c h ILE 236 Cb 0.62 1.69 -0.10 0.00 -0.74 0.00 0.00 36.82 38.29 3n2c h ILE 236 CO 0.05 0.26 -0.35 0.00 0.00 0.00 0.00 178.15 178.11 3n2c h ALA 237 N -0.18 -0.14 -0.94 1.87 0.00 -1.15 -0.13 119.26 118.59 3n2c h ALA 237 Ca -0.02 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3n2c h ALA 237 Cb 0.56 0.79 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 3n2c h ALA 237 CO 0.03 -0.72 0.61 0.07 0.00 0.00 0.00 179.25 179.23 3n2c h ARG 238 N -0.21 1.14 -0.45 0.00 0.11 -1.68 0.20 114.38 113.48 3n2c h ARG 238 Ca 0.20 -0.07 -0.05 0.00 0.10 0.00 0.00 59.98 60.17 3n2c h ARG 238 Cb 0.55 -0.26 -0.02 0.00 1.11 0.00 0.00 29.97 31.36 3n2c h ARG 238 CO -0.63 0.76 0.10 0.00 0.10 0.00 0.00 179.97 180.29 3n2c h ALA 239 N 1.39 0.60 -0.26 0.08 0.00 -1.16 -1.06 119.26 118.85 3n2c h ALA 239 Ca 0.38 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 3n2c h ALA 239 Cb 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3n2c h ALA 239 CO -0.12 0.30 -0.52 0.28 0.00 0.00 0.00 179.25 179.18 3n2c h VAL 240 N 0.61 1.29 -0.06 0.00 2.07 -0.66 -2.39 116.25 117.12 3n2c h VAL 240 Ca 0.14 -1.73 -0.08 0.00 0.82 0.00 0.00 66.70 65.85 3n2c h VAL 240 Cb 0.34 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 3n2c h VAL 240 CO 0.00 0.55 -0.33 -0.09 0.02 0.00 0.00 177.57 177.73 3n2c h ARG 241 N 0.58 0.10 0.00 1.57 2.43 -0.51 -2.39 114.38 116.16 3n2c h ARG 241 Ca 0.02 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 3n2c h ARG 241 Cb 1.10 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 3n2c h ARG 241 CO 0.11 0.43 -0.64 0.00 -1.51 0.00 0.00 179.97 178.36 3n2c n GLY 243 N 0.41 0.99 3.77 0.00 0.00 -0.90 -4.65 105.19 104.81 3n2c n GLY 243 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 3n2c n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2c s VAL 244 N -1.11 3.21 -0.17 1.61 -7.23 -0.94 -4.81 120.40 110.97 3n2c s VAL 244 Ca 0.00 0.93 -0.11 0.00 -1.81 0.00 0.00 61.98 60.99 3n2c s VAL 244 Cb 0.00 -3.48 -0.23 0.00 0.56 0.00 0.00 36.38 33.24 3n2c s VAL 244 CO 0.00 0.00 0.23 -1.14 -0.31 0.00 0.00 175.10 173.88 3n2c n ARG 245 N -0.35 0.68 -5.27 4.82 0.63 -1.00 -4.70 116.66 111.47 3n2c n ARG 245 Ca 0.07 0.35 -0.31 0.00 -0.92 0.00 0.00 57.85 57.04 3n2c n ARG 245 Cb 0.48 -1.69 -0.16 0.00 0.45 0.00 0.00 32.46 31.54 3n2c n ARG 245 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3n2c s THR 246 N -2.49 2.00 -0.20 5.15 -4.23 -1.19 -0.26 115.64 114.41 3n2c s THR 246 Ca -0.26 -1.08 -0.07 0.00 -1.18 0.00 0.00 61.69 59.10 3n2c s THR 246 Cb 0.07 -1.66 -0.03 0.00 1.34 0.00 0.00 72.50 72.22 3n2c s THR 246 CO 0.69 0.57 0.04 -0.63 -0.54 0.00 0.00 174.62 174.75 3n2c s ILE 247 N -0.59 4.43 0.21 2.99 -1.09 -0.60 -1.77 121.20 124.78 3n2c s ILE 247 Ca 0.10 -0.15 -0.16 0.00 -2.23 0.00 0.00 60.65 58.20 3n2c s ILE 247 Cb -0.10 -3.01 -0.08 0.00 -1.58 0.00 0.00 42.46 37.69 3n2c s ILE 247 CO -0.01 0.42 0.65 -1.61 -1.23 0.00 0.00 174.94 173.17 3n2c s GLU 248 N 0.80 4.09 1.41 2.79 0.41 0.22 -0.48 118.70 127.93 3n2c s GLU 248 Ca 0.02 0.67 0.00 0.00 -0.41 0.00 0.00 54.97 55.25 3n2c s GLU 248 Cb -0.14 -2.82 0.00 0.00 -1.78 0.00 0.00 34.13 29.39 3n2c s GLU 248 CO 0.02 0.39 0.00 0.72 -0.49 0.00 0.00 175.26 175.90 3n2c n HIS 249 N 0.54 0.00 -2.25 1.61 8.25 -0.23 -2.94 115.22 120.20 3n2c n HIS 249 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.32 3n2c n HIS 249 Cb 0.52 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.62 3n2c n HIS 249 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2c n GLY 250 N 0.00 -0.13 0.29 -1.41 0.00 -0.72 -4.07 105.19 99.15 3n2c n GLY 250 Ca 0.00 -0.37 0.09 0.00 0.00 0.00 0.00 46.02 45.73 3n2c n GLY 250 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3n2c h ASN 251 N -0.04 0.11 -1.62 1.61 4.21 -1.77 -3.21 115.58 114.87 3n2c h ASN 251 Ca -0.29 -0.00 -0.64 0.00 1.21 0.00 0.00 56.30 56.58 3n2c h ASN 251 Cb 1.21 -0.03 -0.38 0.00 -1.12 0.00 0.00 38.32 38.01 3n2c h ASN 251 CO 0.34 0.07 -0.21 0.18 -1.29 0.00 0.00 177.43 176.52 3n2c n LEU 252 N -4.51 5.54 -4.78 1.61 4.77 -0.53 -4.47 117.00 114.63 3n2c n LEU 252 Ca -0.00 -5.08 -0.36 0.00 -0.03 0.00 0.00 56.01 50.54 3n2c n LEU 252 Cb 0.15 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 3n2c n LEU 252 CO 0.35 2.09 0.75 0.68 -1.33 0.00 0.00 177.39 179.93 3n2c s VAL 253 N -5.37 3.55 0.15 4.08 -7.23 -1.22 -1.84 120.40 112.53 3n2c s VAL 253 Ca 0.49 1.08 0.05 0.00 -1.81 0.00 0.00 61.98 61.80 3n2c s VAL 253 Cb 0.41 -3.51 -0.04 0.00 0.56 0.00 0.00 36.38 33.81 3n2c s VAL 253 CO -0.24 -0.10 0.08 1.51 -0.31 0.00 0.00 175.10 176.04 3n2c s ASP 254 N -1.68 5.27 0.31 4.85 1.47 -1.26 -4.87 116.67 120.75 3n2c s ASP 254 Ca 0.64 -0.19 0.24 0.00 1.18 0.00 0.00 52.55 54.41 3n2c s ASP 254 Cb -0.22 -1.31 1.12 0.00 -0.34 0.00 0.00 42.92 42.18 3n2c s ASP 254 CO 0.26 0.10 1.72 1.05 0.68 0.00 0.00 175.17 178.98 3n2c h GLU 255 N 2.71 0.00 -0.53 2.11 9.09 -1.98 -0.97 114.58 125.01 3n2c h GLU 255 Ca -0.47 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 58.83 3n2c h GLU 255 Cb 1.19 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.27 3n2c h GLU 255 CO 0.62 0.00 -0.06 0.00 0.05 0.00 0.00 179.01 179.61 3n2c h ALA 256 N 2.13 0.73 -0.07 1.06 0.00 -1.98 -2.27 119.26 118.86 3n2c h ALA 256 Ca 0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.39 3n2c h ALA 256 Cb 0.20 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.81 3n2c h ALA 256 CO 0.00 0.60 -0.72 0.00 0.00 0.00 0.00 179.25 179.13 3n2c h ALA 257 N 0.93 0.18 -0.48 0.00 0.00 -1.51 -2.94 119.26 115.44 3n2c h ALA 257 Ca 0.14 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 3n2c h ALA 257 Cb 0.62 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3n2c h ALA 257 CO 0.04 0.52 0.09 0.00 0.00 0.00 0.00 179.25 179.90 3n2c h ALA 258 N 0.44 1.27 -0.54 0.00 0.00 -1.53 0.14 119.26 119.03 3n2c h ALA 258 Ca -0.07 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.69 3n2c h ALA 258 Cb 1.38 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 3n2c h ALA 258 CO 0.15 0.51 0.27 -0.22 0.00 0.00 0.00 179.25 179.96 3n2c h LYS 259 N 0.71 0.51 -0.33 0.00 3.64 -1.44 -1.23 116.57 118.42 3n2c h LYS 259 Ca 0.16 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 3n2c h LYS 259 Cb 0.30 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3n2c h LYS 259 CO 0.00 0.34 -0.26 1.25 -2.27 0.00 0.00 179.45 178.51 3n2c h LEU 260 N 0.53 0.69 -0.36 5.20 5.85 -1.13 -2.06 115.31 124.01 3n2c h LEU 260 Ca 0.24 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3n2c h LEU 260 Cb 0.16 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 3n2c h LEU 260 CO -0.17 0.92 0.19 0.24 -0.34 0.00 0.00 178.44 179.27 3n2c h MET 261 N 0.58 0.51 -0.98 1.25 2.86 -0.62 -2.20 114.93 116.33 3n2c h MET 261 Ca 0.08 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 3n2c h MET 261 Cb 0.74 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.25 3n2c h MET 261 CO 0.06 0.44 0.65 1.25 1.06 0.00 0.00 176.91 180.37 3n2c h HIS 262 N 0.45 1.23 -0.42 -0.22 -0.00 -1.10 0.85 115.15 115.94 3n2c h HIS 262 Ca 0.13 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.47 3n2c h HIS 262 Cb 0.09 -0.42 -0.02 0.00 -0.00 0.00 0.00 27.41 27.06 3n2c h HIS 262 CO -0.02 0.76 0.01 0.93 -0.00 0.00 0.00 177.93 179.62 3n2c h GLU 263 N 1.32 0.67 0.00 5.26 5.08 -1.05 -2.75 114.58 123.11 3n2c h GLU 263 Ca 0.37 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3n2c h GLU 263 Cb -0.12 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.04 3n2c h GLU 263 CO -0.09 0.68 -0.39 0.72 -1.00 0.00 0.00 179.01 178.93 3n2c n HIS 264 N -4.25 0.00 -2.64 4.33 8.25 -0.86 -4.96 115.22 115.10 3n2c n HIS 264 Ca 0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.42 3n2c n HIS 264 Cb 0.27 -0.31 0.03 0.00 1.12 0.00 0.00 29.99 31.10 3n2c n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2c n GLY 265 N 1.50 0.28 3.87 -1.41 0.00 -0.81 -5.05 105.19 103.57 3n2c n GLY 265 Ca 0.06 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 3n2c n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 266 N -3.12 3.85 0.49 4.61 0.00 0.23 -4.99 121.76 122.83 3n2c s ALA 266 Ca 0.08 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.33 3n2c s ALA 266 Cb -0.04 -1.87 0.01 0.00 0.00 0.00 0.00 23.12 21.22 3n2c s ALA 266 CO 0.25 0.68 0.71 -0.06 0.00 0.00 0.00 175.76 177.34 3n2c s PHE 267 N -1.16 3.11 0.01 0.00 0.08 0.64 -4.41 117.98 116.25 3n2c s PHE 267 Ca 0.21 0.17 0.05 0.00 0.12 0.00 0.00 56.93 57.47 3n2c s PHE 267 Cb -0.12 -2.47 -0.02 0.00 -0.57 0.00 0.00 43.02 39.84 3n2c s PHE 267 CO 0.11 -0.54 -0.15 0.08 -0.10 0.00 0.00 175.22 174.62 3n2c s VAL 268 N -2.63 1.15 -0.50 -0.44 1.01 -0.63 -1.56 120.40 116.79 3n2c s VAL 268 Ca 0.51 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.72 3n2c s VAL 268 Cb -0.10 -1.00 0.13 0.00 0.00 0.00 0.00 36.38 35.41 3n2c s VAL 268 CO 0.38 0.19 0.25 -0.69 0.00 0.00 0.00 175.10 175.23 3n2c s VAL 269 N -0.56 2.74 0.55 2.92 1.01 0.36 -1.07 120.40 126.35 3n2c s VAL 269 Ca 0.04 -3.07 -0.20 0.00 0.00 0.00 0.00 61.98 58.75 3n2c s VAL 269 Cb -0.07 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 3n2c s VAL 269 CO 0.00 -0.78 1.19 -2.84 0.00 0.00 0.00 175.10 172.68 3n2c s PRO 270 N -0.02 3.22 -0.37 2.72 0.02 -1.25 -1.07 135.00 138.25 3n2c s PRO 270 Ca 0.16 1.80 0.13 0.00 0.02 0.00 0.00 61.00 63.10 3n2c s PRO 270 Cb -0.24 -2.05 0.38 0.00 0.02 0.00 0.00 34.50 32.60 3n2c s PRO 270 CO -0.02 -1.00 0.80 0.25 -0.33 0.00 0.00 177.00 176.69 3n2c n THR 271 N -1.28 0.29 0.19 0.99 -2.24 -1.26 -3.22 114.28 107.75 3n2c n THR 271 Ca 0.12 -4.30 0.05 0.00 -2.27 0.00 0.00 64.05 57.64 3n2c n THR 271 Cb 0.49 -0.13 0.40 0.00 -2.10 0.00 0.00 70.33 68.99 3n2c n THR 271 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3n2c h LEU 272 N 2.99 0.00 -1.94 3.22 3.38 -1.83 -3.18 115.31 117.95 3n2c h LEU 272 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3n2c h LEU 272 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 3n2c h LEU 272 CO 0.52 0.35 -0.10 1.62 0.09 0.00 0.00 178.44 180.93 3n2c h VAL 273 N 0.00 0.86 0.00 1.22 3.04 -1.84 -2.27 116.25 117.26 3n2c h VAL 273 Ca -0.00 -0.37 -0.11 0.00 -1.01 0.00 0.00 66.70 65.21 3n2c h VAL 273 Cb 0.71 1.21 -0.02 0.00 -2.01 0.00 0.00 31.29 31.18 3n2c h VAL 273 CO 0.05 0.10 -0.51 0.00 -1.01 0.00 0.00 177.57 176.19 3n2c h THR 274 N 0.00 1.12 0.00 3.17 1.03 -1.62 -2.25 112.91 114.36 3n2c h THR 274 Ca -0.00 -1.93 -0.11 0.00 -0.01 0.00 0.00 66.41 64.35 3n2c h THR 274 Cb 0.20 2.12 -0.02 0.00 -1.07 0.00 0.00 68.15 69.39 3n2c h THR 274 CO 0.01 0.50 -0.54 1.88 -0.01 0.00 0.00 175.52 177.37 3n2c h TYR 275 N 0.00 0.00 0.02 0.00 0.05 -1.60 -1.57 116.97 113.87 3n2c h TYR 275 Ca -0.01 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.56 3n2c h TYR 275 Cb 1.08 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.80 3n2c h TYR 275 CO 0.00 0.54 -1.03 -0.44 -1.05 0.00 0.00 178.16 176.18 3n2c h ASP 276 N 0.00 0.08 -0.08 3.88 3.45 -1.49 -2.16 116.42 120.11 3n2c h ASP 276 Ca -0.01 -0.09 -0.20 0.00 0.43 0.00 0.00 57.03 57.16 3n2c h ASP 276 Cb 1.22 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 3n2c h ASP 276 CO 0.07 1.05 -0.71 0.00 -1.57 0.00 0.00 179.24 178.08 3n2c h ALA 277 N 0.94 0.43 0.00 3.45 0.00 -1.29 -2.99 119.26 119.80 3n2c h ALA 277 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3n2c h ALA 277 Cb 1.78 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.53 3n2c h ALA 277 CO 0.14 0.70 0.00 1.28 0.00 0.00 0.00 179.25 181.37 3n2c n LEU 278 N -3.93 0.42 0.05 0.00 4.77 -0.60 -0.74 117.00 116.97 3n2c n LEU 278 Ca -0.06 0.55 -0.08 0.00 -0.03 0.00 0.00 56.01 56.39 3n2c n LEU 278 Cb 0.71 -0.42 0.07 0.00 -2.33 0.00 0.00 43.42 41.45 3n2c n LEU 278 CO 0.51 -0.13 0.43 0.00 -1.33 0.00 0.00 177.39 176.87 3n2c h ALA 279 N 2.71 0.72 0.00 -1.18 0.00 -1.23 -3.07 119.26 117.20 3n2c h ALA 279 Ca 0.00 -0.56 -0.36 0.00 0.00 0.00 0.00 54.91 53.99 3n2c h ALA 279 Cb 0.59 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 3n2c h ALA 279 CO 0.00 0.73 -2.32 1.63 0.00 0.00 0.00 179.25 179.29 3n2c n LYS 280 N -3.88 0.57 -2.24 0.00 4.01 -1.19 -4.76 118.16 110.67 3n2c n LYS 280 Ca -0.03 0.15 -0.22 0.00 -0.51 0.00 0.00 58.31 57.70 3n2c n LYS 280 Cb 0.65 -1.45 0.02 0.00 -0.51 0.00 0.00 35.03 33.74 3n2c n LYS 280 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 3n2c n HIS 281 N -3.32 2.69 0.00 2.13 8.25 0.08 -4.87 115.22 120.18 3n2c n HIS 281 Ca -0.42 -2.44 0.00 0.00 -0.26 0.00 0.00 57.72 54.60 3n2c n HIS 281 Cb 0.92 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.76 3n2c n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2c n GLY 282 N -0.62 -0.09 0.12 -1.41 0.00 -1.16 -3.54 105.19 98.48 3n2c n GLY 282 Ca 0.38 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.51 3n2c n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c n ALA 283 N -1.04 1.76 -0.03 4.61 0.00 -1.26 -2.99 120.51 121.56 3n2c n ALA 283 Ca 0.00 0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 3n2c n ALA 283 Cb 0.00 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.05 3n2c n ALA 283 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3n2c h GLU 284 N 0.00 0.71 -0.42 0.00 4.81 -1.86 -3.30 114.58 114.51 3n2c h GLU 284 Ca 0.00 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3n2c h GLU 284 Cb 0.42 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3n2c h GLU 284 CO 0.00 1.10 0.00 1.19 -0.73 0.00 0.00 179.01 180.57 3n2c n PHE 285 N -3.96 0.55 0.00 0.92 3.72 -1.16 -4.91 117.46 112.61 3n2c n PHE 285 Ca -0.04 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 3n2c n PHE 285 Cb 0.65 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 3n2c n PHE 285 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n2c n GLY 286 N 1.27 0.95 3.75 1.37 0.00 -1.24 -4.18 105.19 107.10 3n2c n GLY 286 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3n2c n GLY 286 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3n2c s MET 287 N -0.19 4.47 0.44 1.61 1.75 -1.22 -4.21 119.30 121.95 3n2c s MET 287 Ca 0.00 1.01 -0.25 0.00 -1.25 0.00 0.00 55.69 55.20 3n2c s MET 287 Cb 0.00 -3.35 -0.09 0.00 2.84 0.00 0.00 34.83 34.23 3n2c s MET 287 CO 0.00 0.33 1.36 -0.35 -0.65 0.00 0.00 175.02 175.71 3n2c n PRO 288 N 2.66 2.12 0.00 4.11 -0.04 -1.26 -4.14 135.00 138.45 3n2c n PRO 288 Ca -0.04 0.75 0.05 0.00 -0.04 0.00 0.00 63.50 64.23 3n2c n PRO 288 Cb 0.50 -2.52 0.22 0.00 -0.04 0.00 0.00 33.50 31.66 3n2c n PRO 288 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3n2c n PRO 289 N -0.07 0.01 0.10 0.54 -0.02 -1.26 -1.50 135.00 132.79 3n2c n PRO 289 Ca 0.06 0.32 0.04 0.00 -2.02 0.00 0.00 63.50 61.90 3n2c n PRO 289 Cb 0.40 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.37 3n2c n PRO 289 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3n2c h GLU 290 N 0.00 0.00 0.00 -0.52 9.09 -1.98 -3.22 114.58 117.95 3n2c h GLU 290 Ca 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.25 3n2c h GLU 290 Cb 0.17 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.24 3n2c h GLU 290 CO 0.00 0.28 -0.74 0.77 0.05 0.00 0.00 179.01 179.36 3n2c h SER 291 N 0.00 0.00 0.84 3.06 0.02 -1.49 -3.17 113.55 112.80 3n2c h SER 291 Ca -0.07 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 3n2c h SER 291 Cb 1.36 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 3n2c h SER 291 CO 0.04 0.74 -0.26 0.58 -1.14 0.00 0.00 176.83 176.80 3n2c h VAL 292 N 0.00 0.65 0.00 2.27 2.07 -1.57 -3.13 116.25 116.55 3n2c h VAL 292 Ca -0.01 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.28 3n2c h VAL 292 Cb 1.54 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 3n2c h VAL 292 CO 0.10 0.25 -0.32 0.00 0.02 0.00 0.00 177.57 177.62 3n2c h ALA 293 N 1.74 1.17 0.00 1.67 0.00 -1.55 -3.22 119.26 119.07 3n2c h ALA 293 Ca -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3n2c h ALA 293 Cb 0.74 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3n2c h ALA 293 CO 0.03 0.40 -1.07 0.87 0.00 0.00 0.00 179.25 179.48 3n2c h LYS 294 N 0.00 0.00 0.00 0.00 1.57 -1.66 -3.37 116.57 113.11 3n2c h LYS 294 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 3n2c h LYS 294 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 3n2c h LYS 294 CO 0.04 0.06 -0.25 -0.24 -0.57 0.00 0.00 179.45 178.49 3n2c h VAL 295 N 0.00 0.54 0.00 0.50 3.04 -1.61 -3.22 116.25 115.50 3n2c h VAL 295 Ca -0.03 -1.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.36 3n2c h VAL 295 Cb 1.12 1.90 0.00 0.00 -2.01 0.00 0.00 31.29 32.30 3n2c h VAL 295 CO 0.01 0.24 0.00 0.00 -1.01 0.00 0.00 177.57 176.81 3n2c h ALA 296 N 1.75 1.00 0.07 3.17 0.00 -1.73 -3.26 119.26 120.27 3n2c h ALA 296 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 3n2c h ALA 296 Cb 0.88 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3n2c h ALA 296 CO 0.03 0.00 -1.74 -1.13 0.00 0.00 0.00 179.25 176.41 3n2c n SER 297 N -2.42 2.02 0.23 0.00 3.41 -1.21 -4.42 113.62 111.23 3n2c n SER 297 Ca 0.03 0.29 0.12 0.00 -0.26 0.00 0.00 58.87 59.04 3n2c n SER 297 Cb 0.29 -0.90 0.43 0.00 -0.26 0.00 0.00 64.21 63.77 3n2c n SER 297 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3n2c h VAL 298 N -0.37 0.30 0.00 -3.33 -1.51 -1.68 -2.85 116.25 106.80 3n2c h VAL 298 Ca -0.41 -1.02 -0.03 0.00 -1.23 0.00 0.00 66.70 64.01 3n2c h VAL 298 Cb 1.74 1.80 -0.00 0.00 -2.13 0.00 0.00 31.29 32.70 3n2c h VAL 298 CO -0.04 0.14 -0.14 0.06 -1.23 0.00 0.00 177.57 176.35 3n2c h GLN 299 N 0.00 0.00 -0.05 5.19 3.07 -1.79 -2.17 115.11 119.36 3n2c h GLN 299 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 3n2c h GLN 299 Cb 0.79 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.35 3n2c h GLN 299 CO 0.02 0.14 -0.03 1.96 0.09 0.00 0.00 178.83 181.01 3n2c h GLN 300 N 0.00 0.11 -0.65 0.06 1.08 -1.71 -3.10 115.11 110.90 3n2c h GLN 300 Ca -0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 3n2c h GLN 300 Cb 0.99 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 3n2c h GLN 300 CO 0.02 0.52 0.00 1.63 -0.95 0.00 0.00 178.83 180.04 3n2c n LYS 301 N -4.79 3.02 0.16 1.46 4.01 -1.24 -4.53 118.16 116.25 3n2c n LYS 301 Ca -0.07 -1.89 -0.07 0.00 -0.51 0.00 0.00 58.31 55.76 3n2c n LYS 301 Cb 0.26 -1.78 -0.03 0.00 -0.51 0.00 0.00 35.03 32.96 3n2c n LYS 301 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 3n2c h GLY 302 N 4.58 -0.46 1.63 0.72 0.00 -1.30 -3.00 103.07 105.24 3n2c h GLY 302 Ca 0.00 0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.39 3n2c h GLY 302 CO 0.21 -0.17 -0.35 3.21 0.00 0.00 0.00 176.54 179.45 3n2c h ARG 303 N -0.74 0.42 -0.89 4.80 3.08 -1.80 -3.08 114.38 116.18 3n2c h ARG 303 Ca -0.05 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 59.86 3n2c h ARG 303 Cb 0.34 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 3n2c h ARG 303 CO 0.07 0.71 0.58 1.49 -1.07 0.00 0.00 179.97 181.76 3n2c h GLU 304 N 0.36 1.05 0.00 0.04 4.81 -1.80 -2.75 114.58 116.28 3n2c h GLU 304 Ca 0.04 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 3n2c h GLU 304 Cb 0.78 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 3n2c h GLU 304 CO 0.06 0.70 -0.38 0.66 -0.73 0.00 0.00 179.01 179.32 3n2c h SER 305 N 1.09 0.00 -0.79 1.04 4.64 -1.42 -2.86 113.55 115.24 3n2c h SER 305 Ca 0.36 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.70 3n2c h SER 305 Cb 0.07 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.11 3n2c h SER 305 CO -0.11 0.38 0.52 -0.07 -0.87 0.00 0.00 176.83 176.67 3n2c h LEU 306 N 0.00 0.87 -0.46 5.97 4.07 -1.57 -1.43 115.31 122.76 3n2c h LEU 306 Ca -0.00 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.89 3n2c h LEU 306 Cb 0.70 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.21 3n2c h LEU 306 CO 0.05 0.62 0.09 -0.33 -1.08 0.00 0.00 178.44 177.78 3n2c h GLU 307 N 1.02 0.75 0.00 1.13 5.08 -1.60 -1.33 114.58 119.62 3n2c h GLU 307 Ca 0.30 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3n2c h GLU 307 Cb -0.05 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 3n2c h GLU 307 CO -0.08 0.75 -0.12 0.82 -1.00 0.00 0.00 179.01 179.39 3n2c h ILE 308 N 0.62 0.93 0.02 3.13 2.04 -1.34 -1.37 117.51 121.54 3n2c h ILE 308 Ca 0.14 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 3n2c h ILE 308 Cb 0.36 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3n2c h ILE 308 CO 0.01 0.12 -0.01 1.88 0.00 0.00 0.00 178.15 180.15 3n2c h TYR 309 N 0.00 -0.02 -0.44 1.37 0.05 -1.08 -3.16 116.97 113.69 3n2c h TYR 309 Ca -0.00 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.83 3n2c h TYR 309 Cb 0.24 0.01 -0.05 0.00 1.01 0.00 0.00 36.73 37.94 3n2c h TYR 309 CO 0.00 0.75 0.15 0.00 -1.05 0.00 0.00 178.16 178.01 3n2c h ALA 310 N -0.08 0.52 -0.93 3.88 0.00 -1.01 0.24 119.26 121.89 3n2c h ALA 310 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3n2c h ALA 310 Cb 0.78 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3n2c h ALA 310 CO 0.00 -0.24 0.53 -0.91 0.00 0.00 0.00 179.25 178.63 3n2c h ASN 311 N 0.32 1.14 1.11 0.00 2.35 -1.42 -1.88 115.58 117.19 3n2c h ASN 311 Ca 0.21 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3n2c h ASN 311 Cb 0.20 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.28 3n2c h ASN 311 CO -0.21 0.90 -0.00 0.00 -1.65 0.00 0.00 177.43 176.46 3n2c n ALA 312 N -2.40 2.32 -2.68 -0.83 0.00 -0.83 -4.94 120.51 111.15 3n2c n ALA 312 Ca 0.10 -0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.41 3n2c n ALA 312 Cb 0.08 -1.47 0.02 0.00 0.00 0.00 0.00 19.45 18.08 3n2c n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2c n GLY 313 N 1.46 0.59 3.48 0.00 0.00 0.66 -4.78 105.19 106.60 3n2c n GLY 313 Ca 0.07 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 3n2c n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n2c s VAL 314 N -3.07 5.27 0.10 1.61 1.01 -0.13 -4.85 120.40 120.34 3n2c s VAL 314 Ca 0.11 -0.50 -0.34 0.00 0.00 0.00 0.00 61.98 61.25 3n2c s VAL 314 Cb -0.05 -3.86 -0.13 0.00 0.00 0.00 0.00 36.38 32.34 3n2c s VAL 314 CO 0.15 -0.21 1.69 0.29 0.00 0.00 0.00 175.10 177.02 3n2c n LYS 315 N 5.15 2.27 -4.42 2.72 4.01 -1.26 -4.54 118.16 122.09 3n2c n LYS 315 Ca -0.11 0.82 -0.34 0.00 -0.51 0.00 0.00 58.31 58.17 3n2c n LYS 315 Cb 0.48 -2.63 -0.12 0.00 -0.51 0.00 0.00 35.03 32.24 3n2c n LYS 315 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 3n2c s MET 316 N 1.88 3.62 0.19 1.97 -1.94 -1.26 -1.61 119.30 122.15 3n2c s MET 316 Ca 0.82 -0.54 0.04 0.00 -1.71 0.00 0.00 55.69 54.30 3n2c s MET 316 Cb -0.65 -2.89 -0.03 0.00 2.01 0.00 0.00 34.83 33.27 3n2c s MET 316 CO 0.41 0.21 0.28 0.20 -0.01 0.00 0.00 175.02 176.11 3n2c s GLY 317 N 0.42 1.53 0.25 -0.03 0.00 -0.23 -4.38 107.32 104.88 3n2c s GLY 317 Ca -0.04 -1.16 -0.30 0.00 0.00 0.00 0.00 44.72 43.22 3n2c s GLY 317 CO 0.03 -1.17 1.24 -0.12 0.00 0.00 0.00 173.10 173.08 3n2c s PHE 318 N -1.85 3.31 -0.16 1.90 5.36 -0.66 -3.96 117.98 121.91 3n2c s PHE 318 Ca 0.34 1.42 -0.10 0.00 -0.96 0.00 0.00 56.93 57.62 3n2c s PHE 318 Cb -0.10 -3.52 0.05 0.00 -0.34 0.00 0.00 43.02 39.11 3n2c s PHE 318 CO 0.28 -1.45 0.39 0.20 -1.46 0.00 0.00 175.22 173.18 3n2c s GLY 319 N -0.20 -0.30 -0.18 13.12 0.00 -1.20 -0.20 107.32 118.37 3n2c s GLY 319 Ca 0.51 1.36 -0.17 0.00 0.00 0.00 0.00 44.72 46.42 3n2c s GLY 319 CO 0.43 1.43 -0.33 -1.14 0.00 0.00 0.00 173.10 173.48 3n2c n SER 320 N 3.86 1.89 -3.64 1.64 3.41 -1.19 -4.27 113.62 115.32 3n2c n SER 320 Ca -0.21 0.32 -0.24 0.00 -0.26 0.00 0.00 58.87 58.48 3n2c n SER 320 Cb 0.56 -0.73 0.07 0.00 -0.26 0.00 0.00 64.21 63.85 3n2c n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3n2c n ASP 321 N -4.38 -5.34 -4.87 4.04 2.03 -0.85 -3.68 116.55 103.49 3n2c n ASP 321 Ca -0.18 -0.60 -0.31 0.00 0.52 0.00 0.00 54.79 54.21 3n2c n ASP 321 Cb 0.54 -4.80 -0.05 0.00 -0.72 0.00 0.00 41.12 36.08 3n2c n ASP 321 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3n2c s LEU 322 N -7.16 4.07 -0.12 -2.67 1.43 -1.26 -4.73 118.68 108.24 3n2c s LEU 322 Ca 0.50 1.03 0.03 0.00 -1.03 0.00 0.00 54.13 54.66 3n2c s LEU 322 Cb -0.23 -3.83 0.01 0.00 0.03 0.00 0.00 46.19 42.17 3n2c s LEU 322 CO 0.75 -0.17 -0.21 -0.76 0.23 0.00 0.00 176.35 176.19 3n2c s LEU 323 N -3.10 2.02 0.00 1.79 1.43 -1.26 -4.58 118.68 114.98 3n2c s LEU 323 Ca 0.50 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 3n2c s LEU 323 Cb -0.11 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.77 3n2c s LEU 323 CO 0.22 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.50 3n2c n GLY 324 N 3.94 1.72 0.00 -3.19 0.00 -0.11 -2.96 105.19 104.59 3n2c n GLY 324 Ca -0.20 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.48 3n2c n GLY 324 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3n2c n GLU 325 N 12.79 0.23 0.00 1.61 0.00 -1.26 -2.47 120.64 131.54 3n2c n GLU 325 Ca 0.00 0.11 0.12 0.00 0.00 0.00 0.00 57.16 57.38 3n2c n GLU 325 Cb 0.00 -1.50 0.54 0.00 0.00 0.00 0.00 31.44 30.48 3n2c n GLU 325 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3n2c n MET 326 N -1.33 0.05 0.22 3.44 2.81 -1.15 -3.59 117.12 117.57 3n2c n MET 326 Ca 0.09 0.07 0.14 0.00 -1.81 0.00 0.00 57.70 56.19 3n2c n MET 326 Cb 0.18 -1.50 0.74 0.00 -0.71 0.00 0.00 33.22 31.93 3n2c n MET 326 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3n2c h HIS 327 N 0.00 0.00 0.00 2.03 3.86 -1.70 -1.35 115.15 117.99 3n2c h HIS 327 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 3n2c h HIS 327 Cb 0.40 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 3n2c h HIS 327 CO 0.00 0.00 -0.03 0.00 0.86 0.00 0.00 177.93 178.76 3n2c h ALA 328 N 1.83 1.06 -0.42 2.45 0.00 -1.84 -3.01 119.26 119.32 3n2c h ALA 328 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3n2c h ALA 328 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3n2c h ALA 328 CO 0.00 0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.48 3n2c n PHE 329 N -3.20 1.04 -0.22 0.00 3.01 -0.51 -4.61 117.46 112.97 3n2c n PHE 329 Ca -0.01 -0.40 -0.05 0.00 1.01 0.00 0.00 57.45 57.99 3n2c n PHE 329 Cb 0.22 -0.21 0.05 0.00 -0.01 0.00 0.00 39.48 39.52 3n2c n PHE 329 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3n2c h GLN 330 N 2.66 0.79 0.00 -1.08 4.15 -1.73 -1.46 115.11 118.44 3n2c h GLN 330 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3n2c h GLN 330 Cb 1.11 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.62 3n2c h GLN 330 CO 0.18 0.52 0.00 0.77 -1.93 0.00 0.00 178.83 178.37 3n2c h SER 331 N 0.81 0.00 0.32 -0.69 0.02 -1.84 -3.26 113.55 108.90 3n2c h SER 331 Ca 0.23 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 3n2c h SER 331 Cb -0.06 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 3n2c h SER 331 CO -0.07 0.00 -0.02 1.23 -1.14 0.00 0.00 176.83 176.83 3n2c h GLY 332 N 1.89 0.00 2.00 -3.77 0.00 -1.36 -2.43 103.07 99.41 3n2c h GLY 332 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3n2c h GLY 332 CO 0.00 0.00 -0.30 -2.09 0.00 0.00 0.00 176.54 174.15 3n2c h GLU 333 N 0.00 0.00 -0.45 4.80 4.57 -1.73 -3.12 114.58 118.66 3n2c h GLU 333 Ca -0.00 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 3n2c h GLU 333 Cb 0.19 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 3n2c h GLU 333 CO 0.00 0.30 0.21 0.74 -1.18 0.00 0.00 179.01 179.07 3n2c h PHE 334 N 0.00 0.37 -0.40 0.92 0.04 -1.70 -1.53 116.94 114.64 3n2c h PHE 334 Ca -0.00 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.67 3n2c h PHE 334 Cb 0.75 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 3n2c h PHE 334 CO 0.00 0.18 -0.20 -0.09 -0.60 0.00 0.00 178.31 177.60 3n2c h ARG 335 N 0.41 0.85 -0.77 1.51 2.43 -1.72 -1.90 114.38 115.19 3n2c h ARG 335 Ca 0.20 -0.37 0.01 0.00 -0.81 0.00 0.00 59.98 59.01 3n2c h ARG 335 Cb 0.13 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 3n2c h ARG 335 CO -0.16 1.01 0.51 0.82 -1.51 0.00 0.00 179.97 180.64 3n2c h ILE 336 N 0.66 1.18 0.00 1.20 2.04 -1.47 -1.71 117.51 119.41 3n2c h ILE 336 Ca 0.09 -0.35 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 3n2c h ILE 336 Cb 0.76 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3n2c h ILE 336 CO 0.06 0.19 -0.54 0.03 0.00 0.00 0.00 178.15 177.89 3n2c h ARG 337 N 1.03 0.00 -0.05 2.37 3.08 -1.23 -3.15 114.38 116.43 3n2c h ARG 337 Ca 0.29 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.17 3n2c h ARG 337 Cb -0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 3n2c h ARG 337 CO -0.07 0.54 -0.69 0.00 -1.07 0.00 0.00 179.97 178.68 3n2c h ALA 338 N 1.46 0.73 -0.51 0.04 0.00 -0.86 -0.42 119.26 119.70 3n2c h ALA 338 Ca -0.01 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 3n2c h ALA 338 Cb 1.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3n2c h ALA 338 CO 0.07 0.78 -0.07 0.93 0.00 0.00 0.00 179.25 180.96 3n2c h GLU 339 N 0.17 0.92 0.11 0.00 5.08 -1.29 -1.35 114.58 118.23 3n2c h GLU 339 Ca -0.02 -0.31 -0.34 0.00 -1.00 0.00 0.00 59.36 57.69 3n2c h GLU 339 Cb 1.23 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 3n2c h GLU 339 CO 0.11 0.96 -1.86 0.28 -1.00 0.00 0.00 179.01 177.49 3n2c h VAL 340 N 0.84 0.70 -0.01 3.13 2.07 -1.58 -3.42 116.25 117.97 3n2c h VAL 340 Ca 0.14 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.33 3n2c h VAL 340 Cb 0.60 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 3n2c h VAL 340 CO 0.04 0.81 -0.01 0.18 0.02 0.00 0.00 177.57 178.61 3n2c n LEU 341 N -3.64 1.56 0.00 2.57 4.77 -0.17 -5.00 117.00 117.09 3n2c n LEU 341 Ca -0.31 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.68 3n2c n LEU 341 Cb 0.99 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 3n2c n LEU 341 CO 0.40 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 3n2c n GLY 342 N 0.41 -1.43 0.23 -0.72 0.00 -0.51 -4.48 105.19 98.69 3n2c n GLY 342 Ca 0.04 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.68 3n2c n GLY 342 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3n2c h ASN 343 N 0.00 0.00 -0.08 1.61 -1.07 -1.87 -2.75 115.58 111.42 3n2c h ASN 343 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 3n2c h ASN 343 Cb 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.25 3n2c h ASN 343 CO 0.00 0.10 0.01 0.25 0.07 0.00 0.00 177.43 177.86 3n2c h LEU 344 N 0.00 0.12 -1.19 6.14 6.46 -1.89 -1.27 115.31 123.68 3n2c h LEU 344 Ca -0.00 -0.26 -0.08 0.00 -0.12 0.00 0.00 57.88 57.41 3n2c h LEU 344 Cb 0.86 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 3n2c h LEU 344 CO 0.01 0.35 -0.39 -0.08 -0.62 0.00 0.00 178.44 177.71 3n2c h GLU 345 N -0.12 0.00 -0.35 1.25 4.57 -1.78 -2.00 114.58 116.15 3n2c h GLU 345 Ca 0.02 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 3n2c h GLU 345 Cb 0.28 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 3n2c h GLU 345 CO 0.00 0.39 -0.20 0.00 -1.18 0.00 0.00 179.01 178.02 3n2c h ALA 346 N 1.61 0.99 0.00 2.92 0.00 -1.32 -2.02 119.26 121.44 3n2c h ALA 346 Ca -0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 3n2c h ALA 346 Cb 0.73 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3n2c h ALA 346 CO 0.05 0.60 -0.56 -0.07 0.00 0.00 0.00 179.25 179.27 3n2c h LEU 347 N 0.59 0.00 -0.89 0.00 3.38 -0.92 -3.08 115.31 114.39 3n2c h LEU 347 Ca 0.09 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 3n2c h LEU 347 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3n2c h LEU 347 CO 0.05 0.56 -0.37 0.03 0.09 0.00 0.00 178.44 178.80 3n2c h ARG 348 N 0.00 0.36 -0.73 1.13 3.08 -1.06 -2.86 114.38 114.30 3n2c h ARG 348 Ca -0.01 -0.16 0.13 0.00 0.07 0.00 0.00 59.98 60.01 3n2c h ARG 348 Cb 1.20 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 31.16 3n2c h ARG 348 CO 0.07 0.68 0.28 0.77 -1.07 0.00 0.00 179.97 180.71 3n2c h SER 349 N 0.31 0.26 -0.03 7.04 0.02 -1.27 -1.90 113.55 117.97 3n2c h SER 349 Ca 0.03 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3n2c h SER 349 Cb 0.79 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.42 3n2c h SER 349 CO 0.06 0.11 -0.00 0.00 -1.14 0.00 0.00 176.83 175.86 3n2c n ALA 350 N -2.51 2.49 -1.89 3.77 0.00 -1.21 -1.65 120.51 119.50 3n2c n ALA 350 Ca 0.13 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.94 3n2c n ALA 350 Cb 0.39 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.95 3n2c n ALA 350 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3n2c n THR 351 N 1.08 0.00 -0.14 0.00 -2.24 -0.78 -0.49 114.28 111.71 3n2c n THR 351 Ca 0.15 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.83 3n2c n THR 351 Cb 0.54 -0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.70 3n2c n THR 351 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3n2c h THR 352 N 0.00 1.25 -0.19 4.28 1.35 -1.41 -1.47 112.91 116.71 3n2c h THR 352 Ca 0.00 -0.94 -0.09 0.00 -0.55 0.00 0.00 66.41 64.82 3n2c h THR 352 Cb 0.00 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.51 3n2c h THR 352 CO 0.00 0.32 -0.25 0.58 -0.25 0.00 0.00 175.52 175.92 3n2c h VAL 353 N 0.51 1.33 -0.30 6.82 2.07 -1.64 -2.74 116.25 122.29 3n2c h VAL 353 Ca 0.12 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 66.22 3n2c h VAL 353 Cb 0.42 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 3n2c h VAL 353 CO 0.01 0.44 0.12 0.00 0.02 0.00 0.00 177.57 178.16 3n2c h ALA 354 N 0.62 0.35 0.00 1.67 0.00 -1.52 -1.33 119.26 119.05 3n2c h ALA 354 Ca 0.02 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3n2c h ALA 354 Cb 0.81 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3n2c h ALA 354 CO 0.06 -0.28 -0.22 0.00 0.00 0.00 0.00 179.25 178.81 3n2c h ALA 355 N 1.18 1.27 -0.21 0.00 0.00 -1.31 -1.92 119.26 118.28 3n2c h ALA 355 Ca 0.13 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 3n2c h ALA 355 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3n2c h ALA 355 CO -0.12 0.27 -0.55 1.49 0.00 0.00 0.00 179.25 180.34 3n2c h GLU 356 N 0.00 0.74 -0.33 0.00 4.81 -1.14 0.37 114.58 119.04 3n2c h GLU 356 Ca -0.00 -0.52 0.03 0.00 -0.13 0.00 0.00 59.36 58.74 3n2c h GLU 356 Cb 0.52 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 3n2c h GLU 356 CO 0.03 1.14 0.12 0.82 -0.73 0.00 0.00 179.01 180.39 3n2c h ILE 357 N 0.46 0.92 -0.09 2.32 2.04 -0.50 -1.60 117.51 121.07 3n2c h ILE 357 Ca -0.01 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3n2c h ILE 357 Cb 1.17 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 3n2c h ILE 357 CO 0.12 0.05 0.00 1.33 0.00 0.00 0.00 178.15 179.65 3n2c n VAL 358 N -5.01 0.29 -3.77 1.67 0.24 -0.85 -4.88 118.33 106.01 3n2c n VAL 358 Ca 0.00 -0.17 -0.26 0.00 -2.04 0.00 0.00 64.34 61.87 3n2c n VAL 358 Cb 0.11 -0.26 0.04 0.00 -1.47 0.00 0.00 33.84 32.27 3n2c n VAL 358 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3n2c n ASN 359 N -0.03 -4.19 -1.87 -1.34 4.13 -0.60 -4.93 115.26 106.44 3n2c n ASN 359 Ca 0.04 -0.73 -0.10 0.00 1.68 0.00 0.00 54.58 55.47 3n2c n ASN 359 Cb 0.26 -4.25 0.07 0.00 -1.54 0.00 0.00 39.78 34.32 3n2c n ASN 359 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 3n2c n MET 360 N -4.64 2.45 -2.00 3.52 2.81 0.13 -5.03 117.12 114.36 3n2c n MET 360 Ca -0.06 -3.65 -0.42 0.00 -1.81 0.00 0.00 57.70 51.76 3n2c n MET 360 Cb 0.58 -1.78 -0.03 0.00 -0.71 0.00 0.00 33.22 31.27 3n2c n MET 360 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 3n2c s GLN 361 N -3.24 4.23 -0.73 0.03 0.00 -1.09 -1.22 119.66 117.64 3n2c s GLN 361 Ca 0.41 2.25 0.00 0.00 -0.00 0.00 0.00 55.36 58.03 3n2c s GLN 361 Cb 0.38 -3.42 0.00 0.00 0.00 0.00 0.00 33.01 29.97 3n2c s GLN 361 CO -0.02 -0.63 0.00 0.41 0.00 0.00 0.00 175.29 175.05 3n2c n GLY 362 N 3.81 0.64 0.05 2.60 0.00 -1.26 -4.81 105.19 106.22 3n2c n GLY 362 Ca 0.14 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3n2c n GLY 362 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3n2c n GLN 363 N -2.41 0.00 -4.46 1.61 -0.06 -0.81 -4.36 117.38 106.89 3n2c n GLN 363 Ca -0.08 0.00 -0.22 0.00 -2.00 0.00 0.00 57.00 54.70 3n2c n GLN 363 Cb 0.35 -0.56 -0.11 0.00 -4.06 0.00 0.00 30.24 25.87 3n2c n GLN 363 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3n2c s LEU 364 N -3.35 2.26 -0.66 1.69 1.43 -0.36 -0.78 118.68 118.92 3n2c s LEU 364 Ca 0.00 -1.37 0.00 0.00 -1.03 0.00 0.00 54.13 51.73 3n2c s LEU 364 Cb 0.00 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.78 3n2c s LEU 364 CO 0.00 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 176.61 3n2c n GLY 365 N -0.71 0.70 3.34 -3.19 0.00 -1.26 -4.74 105.19 99.33 3n2c n GLY 365 Ca -0.03 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 3n2c n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s VAL 366 N -1.76 -0.02 -0.62 1.61 0.11 -1.26 -3.05 120.40 115.42 3n2c s VAL 366 Ca 0.00 0.06 -0.25 0.00 -2.93 0.00 0.00 61.98 58.86 3n2c s VAL 366 Cb 0.00 -0.67 0.05 0.00 -1.53 0.00 0.00 36.38 34.22 3n2c s VAL 366 CO 0.00 0.03 1.05 -0.63 -3.33 0.00 0.00 175.10 172.21 3n2c s ILE 367 N 1.23 4.19 0.13 7.04 1.01 -1.26 -4.83 121.20 128.71 3n2c s ILE 367 Ca -0.08 0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.71 3n2c s ILE 367 Cb -0.07 -4.67 -0.01 0.00 0.01 0.00 0.00 42.46 37.72 3n2c s ILE 367 CO -0.11 -1.37 0.24 0.00 0.00 0.00 0.00 174.94 173.69 3n2c s ALA 368 N 4.45 -0.05 -0.09 9.38 0.00 -1.26 -4.97 121.76 129.23 3n2c s ALA 368 Ca 0.31 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 51.17 3n2c s ALA 368 Cb -0.12 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 3n2c s ALA 368 CO 0.17 -0.58 1.64 0.08 0.00 0.00 0.00 175.76 177.06 3n2c s VAL 369 N -3.93 3.63 0.00 0.00 1.01 -1.26 -2.82 120.40 117.03 3n2c s VAL 369 Ca 0.13 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.86 3n2c s VAL 369 Cb 0.04 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.90 3n2c s VAL 369 CO -0.04 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.57 3n2c n GLY 370 N 4.21 1.86 3.77 4.51 0.00 0.66 -5.00 105.19 115.20 3n2c n GLY 370 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3n2c n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 371 N -1.93 2.57 0.20 4.61 0.00 -1.13 -4.68 121.76 121.41 3n2c s ALA 371 Ca 0.00 0.77 -0.31 0.00 0.00 0.00 0.00 51.96 52.41 3n2c s ALA 371 Cb 0.00 -3.37 -0.11 0.00 0.00 0.00 0.00 23.12 19.65 3n2c s ALA 371 CO 0.00 -1.05 1.60 0.42 0.00 0.00 0.00 175.76 176.73 3n2c s ILE 372 N -1.94 2.38 -1.14 0.00 1.01 0.04 -1.65 121.20 119.91 3n2c s ILE 372 Ca 0.72 0.28 -0.12 0.00 0.00 0.00 0.00 60.65 61.53 3n2c s ILE 372 Cb -0.24 -3.18 -0.07 0.00 0.01 0.00 0.00 42.46 38.98 3n2c s ILE 372 CO 0.33 0.03 2.28 0.00 0.00 0.00 0.00 174.94 177.58 3n2c n ALA 373 N 3.54 5.16 -3.33 9.38 0.00 0.16 -4.81 120.51 130.61 3n2c n ALA 373 Ca 0.13 -3.01 -0.47 0.00 0.00 0.00 0.00 53.44 50.09 3n2c n ALA 373 Cb 0.38 -3.34 -0.02 0.00 0.00 0.00 0.00 19.45 16.46 3n2c n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3n2c s ASP 374 N 3.49 6.73 0.22 0.00 1.11 -1.26 -2.45 116.67 124.50 3n2c s ASP 374 Ca 0.52 -2.63 0.09 0.00 0.18 0.00 0.00 52.55 50.71 3n2c s ASP 374 Cb 0.14 -2.21 -0.04 0.00 1.07 0.00 0.00 42.92 41.87 3n2c s ASP 374 CO -0.01 -0.59 -0.03 -0.76 1.18 0.00 0.00 175.17 174.96 3n2c s LEU 375 N 0.26 3.16 -0.09 1.23 1.43 -0.51 0.16 118.68 124.32 3n2c s LEU 375 Ca 0.17 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 3n2c s LEU 375 Cb -0.11 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.36 3n2c s LEU 375 CO -0.08 0.05 -0.08 -0.69 0.23 0.00 0.00 176.35 175.78 3n2c s VAL 376 N -1.98 0.95 -0.18 -1.59 1.01 0.11 -0.39 120.40 118.33 3n2c s VAL 376 Ca 0.28 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 3n2c s VAL 376 Cb -0.08 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 3n2c s VAL 376 CO 0.18 0.34 0.24 -0.69 0.00 0.00 0.00 175.10 175.17 3n2c s VAL 377 N 1.29 5.34 -0.07 2.92 1.01 0.13 -1.46 120.40 129.55 3n2c s VAL 377 Ca -0.03 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.36 3n2c s VAL 377 Cb -0.14 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.69 3n2c s VAL 377 CO -0.03 0.39 -0.05 -0.22 0.00 0.00 0.00 175.10 175.19 3n2c s LEU 378 N 0.55 1.11 -0.60 3.92 2.96 0.39 -2.68 118.68 124.33 3n2c s LEU 378 Ca 0.13 -0.17 -0.27 0.00 -0.22 0.00 0.00 54.13 53.60 3n2c s LEU 378 Cb -0.12 -0.58 0.03 0.00 0.50 0.00 0.00 46.19 46.02 3n2c s LEU 378 CO 0.02 -0.10 1.15 -0.62 -1.32 0.00 0.00 176.35 175.48 3n2c s ASP 379 N 1.38 6.39 0.00 3.68 2.15 -0.39 -0.83 116.67 129.05 3n2c s ASP 379 Ca -0.03 -0.07 0.00 0.00 0.43 0.00 0.00 52.55 52.88 3n2c s ASP 379 Cb -0.13 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 3n2c s ASP 379 CO -0.03 -1.48 0.00 0.61 -0.17 0.00 0.00 175.17 174.10 3n2c n GLY 380 N 5.12 2.98 3.61 2.66 0.00 -1.26 -4.92 105.19 113.38 3n2c n GLY 380 Ca 0.06 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 3n2c n GLY 380 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3n2c s ASN 381 N 0.00 6.49 0.51 1.61 2.47 -1.26 -4.29 114.94 120.47 3n2c s ASN 381 Ca 0.00 0.50 0.29 0.00 0.42 0.00 0.00 52.86 54.07 3n2c s ASN 381 Cb 0.00 -2.32 1.32 0.00 -1.45 0.00 0.00 41.25 38.81 3n2c s ASN 381 CO 0.00 -0.40 1.99 1.55 -3.72 0.00 0.00 177.10 176.52 3n2c h PRO 382 N 8.08 0.00 -0.51 0.43 0.13 -1.96 -0.78 132.00 137.39 3n2c h PRO 382 Ca -0.27 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.73 3n2c h PRO 382 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 3n2c h PRO 382 CO 0.77 0.12 -0.16 -0.07 -0.23 0.00 0.00 178.00 178.43 3n2c h LEU 383 N 0.00 1.02 0.14 1.56 4.07 -1.92 -3.26 115.31 116.91 3n2c h LEU 383 Ca -0.00 -0.36 -0.01 0.00 0.08 0.00 0.00 57.88 57.59 3n2c h LEU 383 Cb 0.50 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.96 3n2c h LEU 383 CO 0.02 1.15 -0.07 -0.33 -1.08 0.00 0.00 178.44 178.13 3n2c h GLU 384 N 0.88 -0.18 -4.96 1.13 4.39 -1.94 -3.46 114.58 110.45 3n2c h GLU 384 Ca 0.13 0.01 -0.67 0.00 0.34 0.00 0.00 59.36 59.17 3n2c h GLU 384 Cb 0.73 0.04 -0.35 0.00 -0.10 0.00 0.00 28.75 29.07 3n2c h GLU 384 CO 0.06 -0.12 -0.82 0.34 -1.16 0.00 0.00 179.01 177.31 3n2c s ASP 385 N -4.78 3.83 0.12 1.42 2.15 -0.32 -4.99 116.67 114.10 3n2c s ASP 385 Ca -0.03 -0.98 0.23 0.00 0.43 0.00 0.00 52.55 52.20 3n2c s ASP 385 Cb 0.00 -1.54 0.90 0.00 -0.30 0.00 0.00 42.92 41.99 3n2c s ASP 385 CO 0.08 -0.09 1.71 0.00 -0.17 0.00 0.00 175.17 176.69 3n2c n ILE 386 N 4.55 0.65 0.31 4.11 0.13 -1.23 -3.11 119.36 124.77 3n2c n ILE 386 Ca -0.18 0.07 0.20 0.00 -1.10 0.00 0.00 62.75 61.74 3n2c n ILE 386 Cb 0.46 -0.85 0.99 0.00 -0.84 0.00 0.00 39.64 39.41 3n2c n ILE 386 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3n2c h GLY 387 N 3.41 0.00 1.67 4.50 0.00 -1.93 -2.27 103.07 108.44 3n2c h GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3n2c h GLY 387 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 3n2c n VAL 388 N -3.20 0.48 -0.01 4.60 0.24 -1.18 -3.09 118.33 116.17 3n2c n VAL 388 Ca -0.02 0.12 -0.01 0.00 -2.04 0.00 0.00 64.34 62.39 3n2c n VAL 388 Cb 0.16 -0.80 -0.01 0.00 -1.47 0.00 0.00 33.84 31.72 3n2c n VAL 388 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3n2c n VAL 389 N -1.33 0.14 1.02 3.34 0.31 -0.94 -4.32 118.33 116.54 3n2c n VAL 389 Ca 0.08 -0.07 0.12 0.00 -0.01 0.00 0.00 64.34 64.46 3n2c n VAL 389 Cb 0.17 -0.73 0.16 0.00 -0.91 0.00 0.00 33.84 32.54 3n2c n VAL 389 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c n ALA 390 N -2.38 3.81 -2.25 3.52 0.00 -0.90 -3.97 120.51 118.34 3n2c n ALA 390 Ca -0.04 -0.42 -0.41 0.00 0.00 0.00 0.00 53.44 52.57 3n2c n ALA 390 Cb 0.55 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3n2c n ALA 390 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3n2c n ASP 391 N -1.41 6.98 -1.70 0.00 2.03 -1.18 -3.81 116.55 117.46 3n2c n ASP 391 Ca 0.06 -3.22 -0.20 0.00 0.52 0.00 0.00 54.79 51.95 3n2c n ASP 391 Cb 0.34 -1.37 -0.08 0.00 -0.72 0.00 0.00 41.12 39.30 3n2c n ASP 391 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 3n2c n GLU 392 N 2.11 -1.48 -3.24 -0.67 2.13 -1.26 -1.79 120.64 116.43 3n2c n GLU 392 Ca 0.51 1.16 -0.15 0.00 0.66 0.00 0.00 57.16 59.35 3n2c n GLU 392 Cb 0.29 -5.58 0.08 0.00 0.27 0.00 0.00 31.44 26.50 3n2c n GLU 392 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3n2c n GLY 393 N -0.46 -0.30 0.09 8.31 0.00 -1.25 -4.77 105.19 106.80 3n2c n GLY 393 Ca -0.21 0.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 3n2c n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c h ALA 394 N 0.74 0.56 -0.65 4.61 0.00 -1.66 -3.34 119.26 119.52 3n2c h ALA 394 Ca -0.52 -0.77 -0.23 0.00 0.00 0.00 0.00 54.91 53.39 3n2c h ALA 394 Cb 1.30 -0.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 3n2c h ALA 394 CO 0.43 1.06 0.24 0.54 0.00 0.00 0.00 179.25 181.52 3n2c n ARG 395 N -3.48 3.01 -3.79 0.00 1.74 -1.26 -4.88 116.66 108.00 3n2c n ARG 395 Ca -0.00 -3.07 -0.37 0.00 -0.77 0.00 0.00 57.85 53.64 3n2c n ARG 395 Cb 0.82 -2.09 -0.13 0.00 -1.02 0.00 0.00 32.46 30.05 3n2c n ARG 395 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3n2c s VAL 396 N -3.08 3.70 -0.16 1.55 0.11 -1.26 -1.26 120.40 120.01 3n2c s VAL 396 Ca 0.52 -0.92 -0.10 0.00 -2.93 0.00 0.00 61.98 58.55 3n2c s VAL 396 Cb 0.43 -2.98 -0.23 0.00 -1.53 0.00 0.00 36.38 32.07 3n2c s VAL 396 CO 0.10 -0.00 0.23 -1.84 -3.33 0.00 0.00 175.10 170.26 3n2c n GLU 397 N 4.81 0.69 -4.76 1.54 0.00 -1.09 -4.42 120.64 117.41 3n2c n GLU 397 Ca -0.14 0.33 -0.26 0.00 0.00 0.00 0.00 57.16 57.09 3n2c n GLU 397 Cb 0.46 -1.69 -0.17 0.00 0.00 0.00 0.00 31.44 30.05 3n2c n GLU 397 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 3n2c s TYR 398 N -2.50 1.74 -0.12 -1.84 2.02 -1.24 -1.01 117.35 114.40 3n2c s TYR 398 Ca -0.26 -0.65 0.02 0.00 -0.37 0.00 0.00 57.07 55.80 3n2c s TYR 398 Cb 0.07 -1.23 -0.01 0.00 -0.40 0.00 0.00 41.96 40.40 3n2c s TYR 398 CO 0.69 -0.30 -0.18 0.08 -1.57 0.00 0.00 175.55 174.27 3n2c s VAL 399 N 0.52 2.56 0.09 0.71 1.01 -1.18 0.23 120.40 124.34 3n2c s VAL 399 Ca -0.15 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.06 3n2c s VAL 399 Cb -0.16 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 3n2c s VAL 399 CO 0.05 0.54 -0.05 -0.76 0.00 0.00 0.00 175.10 174.87 3n2c s LEU 400 N 0.41 3.23 -0.15 3.92 1.02 0.48 -0.49 118.68 127.09 3n2c s LEU 400 Ca -0.14 -0.28 -0.08 0.00 0.02 0.00 0.00 54.13 53.66 3n2c s LEU 400 Cb -0.17 -1.99 0.06 0.00 0.02 0.00 0.00 46.19 44.12 3n2c s LEU 400 CO 0.06 0.19 0.36 -1.58 0.02 0.00 0.00 176.35 175.40 3n2c s GLN 401 N -2.18 0.32 -1.54 1.70 0.74 -0.60 -1.42 119.66 116.67 3n2c s GLN 401 Ca 0.23 0.75 -0.06 0.00 0.05 0.00 0.00 55.36 56.32 3n2c s GLN 401 Cb -0.11 -0.01 0.06 0.00 1.10 0.00 0.00 33.01 34.04 3n2c s GLN 401 CO 0.15 -0.18 0.47 0.54 -0.55 0.00 0.00 175.29 175.72 3n2c n ARG 402 N 4.46 -2.80 0.00 1.67 1.74 -1.15 -1.84 116.66 118.74 3n2c n ARG 402 Ca -0.21 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 3n2c n ARG 402 Cb 0.54 -4.56 0.00 0.00 -1.02 0.00 0.00 32.46 27.42 3n2c n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 403 N -1.88 1.78 3.77 -0.13 0.00 -1.02 -4.31 105.19 103.40 3n2c n GLY 403 Ca -0.18 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 3n2c n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3n2c s THR 404 N -0.20 4.29 -0.08 2.61 -1.32 -0.77 -4.98 115.64 115.19 3n2c s THR 404 Ca 0.00 1.78 -0.30 0.00 -1.21 0.00 0.00 61.69 61.97 3n2c s THR 404 Cb 0.00 -4.16 -0.03 0.00 -1.51 0.00 0.00 72.50 66.80 3n2c s THR 404 CO 0.00 0.47 1.19 -0.22 -2.21 0.00 0.00 174.62 173.86 3n2c s LEU 405 N -1.27 4.25 -0.03 9.08 2.96 -1.26 -1.56 118.68 130.85 3n2c s LEU 405 Ca 0.38 1.76 0.06 0.00 -0.22 0.00 0.00 54.13 56.11 3n2c s LEU 405 Cb -0.23 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 42.82 3n2c s LEU 405 CO 0.27 -0.61 0.08 0.52 -1.32 0.00 0.00 176.35 175.30 3n2c n VAL 406 N 4.76 0.17 -4.08 1.68 0.31 0.36 -4.98 118.33 116.55 3n2c n VAL 406 Ca 0.11 -0.18 -0.14 0.00 -0.01 0.00 0.00 64.34 64.13 3n2c n VAL 406 Cb 0.46 -0.19 -0.11 0.00 -0.91 0.00 0.00 33.84 33.08 3n2c n VAL 406 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3n2c s LYS 407 N -2.29 0.56 -0.15 5.55 -0.14 -1.17 -4.97 119.74 117.13 3n2c s LYS 407 Ca -0.02 -0.79 -0.04 0.00 -1.36 0.00 0.00 55.97 53.76 3n2c s LYS 407 Cb 0.03 -0.35 0.07 0.00 -1.68 0.00 0.00 37.83 35.90 3n2c s LYS 407 CO 0.24 0.06 0.18 0.50 -0.76 0.00 0.00 175.35 175.57 3n2c s ARG 408 N -1.64 0.11 0.00 1.68 3.52 -1.23 -3.10 118.95 118.29 3n2c s ARG 408 Ca -0.09 0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.82 3n2c s ARG 408 Cb -0.10 -0.93 0.00 0.00 -1.56 0.00 0.00 34.95 32.36 3n2c s ARG 408 CO 0.01 -0.52 0.00 1.04 -0.81 0.00 0.00 175.30 175.02