#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 0.09 -0.04 2.28 2.07 -1.26 0.18 121.20 124.52 3n2c s ILE 3 Ca 0.00 -0.08 -0.10 0.00 -1.41 0.00 0.00 60.65 59.06 3n2c s ILE 3 Cb 0.00 -0.09 0.02 0.00 0.13 0.00 0.00 42.46 42.52 3n2c s ILE 3 CO 0.00 0.01 0.23 -0.89 -1.91 0.00 0.00 174.94 172.37 3n2c s THR 4 N -0.08 0.04 -0.12 4.00 2.01 -0.21 -2.26 115.64 119.02 3n2c s THR 4 Ca -0.00 -0.35 0.01 0.00 0.31 0.00 0.00 61.69 61.66 3n2c s THR 4 Cb -0.01 -0.45 0.02 0.00 0.01 0.00 0.00 72.50 72.07 3n2c s THR 4 CO -0.00 -0.19 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.89 3n2c s VAL 5 N -0.76 1.55 -0.20 3.82 1.01 0.24 0.14 120.40 126.20 3n2c s VAL 5 Ca -0.08 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 3n2c s VAL 5 Cb -0.05 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 3n2c s VAL 5 CO 0.02 0.45 0.54 -0.76 0.00 0.00 0.00 175.10 175.35 3n2c s LEU 6 N 1.12 4.14 -0.08 3.92 1.43 0.16 -1.26 118.68 128.11 3n2c s LEU 6 Ca -0.03 0.70 0.03 0.00 -1.03 0.00 0.00 54.13 53.80 3n2c s LEU 6 Cb -0.14 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.34 3n2c s LEU 6 CO -0.04 -0.20 -0.18 0.00 0.23 0.00 0.00 176.35 176.15 3n2c s GLN 7 N 1.72 2.30 0.00 1.70 -2.07 -0.63 -1.35 119.66 121.32 3n2c s GLN 7 Ca 0.25 -0.66 0.00 0.00 -1.82 0.00 0.00 55.36 53.13 3n2c s GLN 7 Cb -0.16 -1.83 0.00 0.00 -1.09 0.00 0.00 33.01 29.94 3n2c s GLN 7 CO 0.10 0.14 0.00 0.41 -1.32 0.00 0.00 175.29 174.62 3n2c n GLY 8 N 3.54 0.71 3.72 2.60 0.00 -1.26 0.07 105.19 114.58 3n2c n GLY 8 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.52 1.61 -0.60 -0.02 0.00 -1.14 -3.70 107.32 101.95 3n2c s GLY 9 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 44.72 44.59 3n2c s GLY 9 CO 0.00 0.39 0.41 -1.31 0.00 0.00 0.00 173.10 172.58 3n2c s ASN 10 N -3.47 5.16 -0.14 1.64 0.02 0.10 -1.95 114.94 116.31 3n2c s ASN 10 Ca 0.63 -2.80 -0.29 0.00 -1.02 0.00 0.00 52.86 49.38 3n2c s ASN 10 Cb -0.18 -1.83 -0.05 0.00 0.02 0.00 0.00 41.25 39.21 3n2c s ASN 10 CO 0.57 -0.37 1.78 -0.69 0.02 0.00 0.00 177.10 178.41 3n2c s VAL 11 N 0.01 3.44 0.15 1.60 1.01 -0.86 -2.03 120.40 123.72 3n2c s VAL 11 Ca 0.16 0.51 -0.27 0.00 0.00 0.00 0.00 61.98 62.39 3n2c s VAL 11 Cb -0.21 -3.43 -0.07 0.00 0.00 0.00 0.00 36.38 32.67 3n2c s VAL 11 CO -0.03 -0.15 0.83 -0.22 0.00 0.00 0.00 175.10 175.52 3n2c s LEU 12 N 5.32 4.56 0.05 3.92 0.20 -0.18 -0.29 118.68 132.25 3n2c s LEU 12 Ca 0.79 1.67 0.09 0.00 0.69 0.00 0.00 54.13 57.38 3n2c s LEU 12 Cb -0.31 -3.37 -0.03 0.00 -0.43 0.00 0.00 46.19 42.05 3n2c s LEU 12 CO 0.32 0.12 -0.26 -0.62 -0.29 0.00 0.00 176.35 175.63 3n2c s ASP 13 N -0.77 3.11 -0.10 3.68 -1.08 -0.77 -4.77 116.67 115.97 3n2c s ASP 13 Ca 0.39 -0.59 -0.01 0.00 -0.52 0.00 0.00 52.55 51.82 3n2c s ASP 13 Cb -0.23 -0.28 -0.06 0.00 -1.46 0.00 0.00 42.92 40.89 3n2c s ASP 13 CO 0.27 0.25 -0.10 0.18 0.52 0.00 0.00 175.17 176.29 3n2c n LEU 14 N 1.78 2.28 0.15 -1.34 4.77 -1.26 -3.44 117.00 119.93 3n2c n LEU 14 Ca -0.17 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.83 3n2c n LEU 14 Cb 0.52 -0.33 0.15 0.00 -2.33 0.00 0.00 43.42 41.42 3n2c n LEU 14 CO 0.23 0.52 0.50 1.05 -1.33 0.00 0.00 177.39 178.37 3n2c h GLU 15 N -0.12 0.00 -0.01 3.23 9.09 -1.98 -3.12 114.58 121.67 3n2c h GLU 15 Ca -0.23 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.18 3n2c h GLU 15 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 3n2c h GLU 15 CO -0.07 0.55 -0.61 0.54 0.05 0.00 0.00 179.01 179.47 3n2c n ARG 16 N -3.44 1.09 -0.85 1.06 1.74 -1.26 -5.01 116.66 109.99 3n2c n ARG 16 Ca 0.00 -0.61 0.00 0.00 -0.77 0.00 0.00 57.85 56.48 3n2c n ARG 16 Cb 0.66 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 3n2c n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 17 N 1.38 0.42 3.08 -0.13 0.00 -1.18 -4.97 105.19 103.79 3n2c n GLY 17 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 3n2c n GLY 17 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3n2c n VAL 18 N -2.20 0.00 -3.80 1.61 0.24 -1.22 -4.92 118.33 108.03 3n2c n VAL 18 Ca 0.00 -1.69 -0.37 0.00 -2.04 0.00 0.00 64.34 60.24 3n2c n VAL 18 Cb 0.09 -0.26 -0.13 0.00 -1.47 0.00 0.00 33.84 32.08 3n2c n VAL 18 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3n2c s LEU 19 N 0.00 3.95 -1.12 1.34 1.43 -1.26 -1.84 118.68 121.18 3n2c s LEU 19 Ca 0.32 -0.95 -0.22 0.00 -1.03 0.00 0.00 54.13 52.25 3n2c s LEU 19 Cb -0.03 -1.83 -0.00 0.00 0.03 0.00 0.00 46.19 44.36 3n2c s LEU 19 CO 0.20 -0.24 1.77 -0.76 0.23 0.00 0.00 176.35 177.55 3n2c s LEU 20 N 1.41 3.40 0.35 1.79 1.43 0.60 -4.93 118.68 122.74 3n2c s LEU 20 Ca -0.00 -1.63 -0.27 0.00 -1.03 0.00 0.00 54.13 51.20 3n2c s LEU 20 Cb -0.18 -2.58 -0.09 0.00 0.03 0.00 0.00 46.19 43.37 3n2c s LEU 20 CO 0.01 -2.10 1.16 -1.83 0.23 0.00 0.00 176.35 173.83 3n2c s GLU 21 N 5.60 4.28 -1.00 1.70 1.03 -1.26 -2.03 118.70 127.01 3n2c s GLU 21 Ca 0.59 1.87 0.00 0.00 0.03 0.00 0.00 54.97 57.46 3n2c s GLU 21 Cb -0.00 -2.87 0.00 0.00 -0.80 0.00 0.00 34.13 30.45 3n2c s GLU 21 CO 0.03 -0.13 0.00 0.72 -1.33 0.00 0.00 175.26 174.55 3n2c n HIS 22 N 0.49 0.00 -2.58 4.83 8.25 -0.82 -4.93 115.22 120.46 3n2c n HIS 22 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 3n2c n HIS 22 Cb 0.45 -2.60 -0.04 0.00 1.12 0.00 0.00 29.99 28.92 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 -1.85 3.69 0.08 4.41 3.76 -1.17 -4.74 115.29 119.47 3n2c s HIS 23 Ca 0.00 1.70 -0.15 0.00 -0.15 0.00 0.00 55.06 56.47 3n2c s HIS 23 Cb 0.00 -3.19 -0.06 0.00 1.11 0.00 0.00 32.58 30.43 3n2c s HIS 23 CO 0.00 -0.29 0.49 -1.01 -0.85 0.00 0.00 174.74 173.08 3n2c s HIS 24 N -0.51 3.68 -0.27 1.40 3.76 0.65 -3.94 115.29 120.06 3n2c s HIS 24 Ca 0.47 1.04 -0.07 0.00 -0.15 0.00 0.00 55.06 56.35 3n2c s HIS 24 Cb -0.28 -2.34 -0.01 0.00 1.11 0.00 0.00 32.58 31.06 3n2c s HIS 24 CO 0.35 0.53 0.08 0.08 -0.85 0.00 0.00 174.74 174.92 3n2c s VAL 25 N -1.28 4.18 -0.20 -0.90 1.01 -0.46 -2.55 120.40 120.20 3n2c s VAL 25 Ca 0.32 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 3n2c s VAL 25 Cb -0.16 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 3n2c s VAL 25 CO 0.17 0.24 0.01 -0.69 0.00 0.00 0.00 175.10 174.83 3n2c s VAL 26 N 1.57 4.10 -0.09 2.92 1.01 0.39 -0.67 120.40 129.62 3n2c s VAL 26 Ca 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 3n2c s VAL 26 Cb -0.16 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 3n2c s VAL 26 CO 0.03 0.43 -0.02 -0.63 0.00 0.00 0.00 175.10 174.91 3n2c s ILE 27 N 0.95 4.14 -0.25 2.22 -1.09 0.12 -2.09 121.20 125.20 3n2c s ILE 27 Ca 0.02 -0.30 0.02 0.00 -2.23 0.00 0.00 60.65 58.16 3n2c s ILE 27 Cb -0.14 -2.75 0.06 0.00 -1.58 0.00 0.00 42.46 38.05 3n2c s ILE 27 CO 0.02 0.58 -0.10 -0.62 -1.23 0.00 0.00 174.94 173.60 3n2c s ASP 28 N -0.65 4.21 1.10 3.58 3.68 0.39 -1.05 116.67 127.94 3n2c s ASP 28 Ca 0.10 -1.30 0.00 0.00 2.13 0.00 0.00 52.55 53.48 3n2c s ASP 28 Cb -0.12 -1.43 0.00 0.00 -1.45 0.00 0.00 42.92 39.92 3n2c s ASP 28 CO 0.02 -0.20 0.00 0.61 0.13 0.00 0.00 175.17 175.73 3n2c n GLY 29 N 4.51 0.76 0.25 2.66 0.00 0.13 -1.45 105.19 112.05 3n2c n GLY 29 Ca -0.14 0.48 0.03 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 2.89 -4.19 1.61 1.02 -1.26 -4.36 120.64 116.35 3n2c n GLU 30 Ca 0.00 -1.76 -0.18 0.00 -0.02 0.00 0.00 57.16 55.20 3n2c n GLU 30 Cb 0.00 -1.13 -0.12 0.00 -0.02 0.00 0.00 31.44 30.17 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 -1.11 0.78 -0.41 3.49 0.52 -0.53 -2.28 118.95 119.41 3n2c s ARG 31 Ca 0.10 -0.85 -0.29 0.00 -0.52 0.00 0.00 55.73 54.17 3n2c s ARG 31 Cb 0.06 -0.74 0.02 0.00 0.52 0.00 0.00 34.95 34.81 3n2c s ARG 31 CO 0.06 0.17 1.17 0.42 0.02 0.00 0.00 175.30 177.13 3n2c s ILE 32 N -1.17 4.25 -0.06 1.52 1.01 -0.87 -0.46 121.20 125.42 3n2c s ILE 32 Ca -0.03 1.35 -0.02 0.00 0.00 0.00 0.00 60.65 61.96 3n2c s ILE 32 Cb -0.09 -4.46 -0.26 0.00 0.01 0.00 0.00 42.46 37.65 3n2c s ILE 32 CO 0.02 -0.77 0.60 -0.37 0.00 0.00 0.00 174.94 174.42 3n2c h VAL 33 N 6.08 0.85 -2.41 2.92 -1.51 -1.72 -1.49 116.25 118.98 3n2c h VAL 33 Ca -0.23 -2.57 -0.07 0.00 -1.23 0.00 0.00 66.70 62.60 3n2c h VAL 33 Cb 1.07 2.58 -0.24 0.00 -2.13 0.00 0.00 31.29 32.57 3n2c h VAL 33 CO 1.09 0.78 -0.16 -0.70 -1.23 0.00 0.00 177.57 177.35 3n2c s GLU 34 N -2.59 0.54 -0.13 5.19 2.12 -1.17 -4.71 118.70 117.96 3n2c s GLU 34 Ca -0.14 0.91 -0.00 0.00 0.36 0.00 0.00 54.97 56.10 3n2c s GLU 34 Cb 0.07 0.10 0.03 0.00 0.26 0.00 0.00 34.13 34.58 3n2c s GLU 34 CO 0.81 -0.14 -0.08 0.08 -0.54 0.00 0.00 175.26 175.39 3n2c s VAL 35 N 1.23 1.15 0.17 3.70 1.01 -1.26 -0.46 120.40 125.93 3n2c s VAL 35 Ca -0.08 -0.41 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 3n2c s VAL 35 Cb -0.06 -1.17 0.06 0.00 0.00 0.00 0.00 36.38 35.21 3n2c s VAL 35 CO -0.12 0.35 0.85 0.28 0.00 0.00 0.00 175.10 176.45 3n2c s THR 36 N 1.65 0.00 -0.80 3.92 -1.32 -1.06 -4.97 115.64 113.07 3n2c s THR 36 Ca 0.04 -0.61 0.24 0.00 -1.21 0.00 0.00 61.69 60.15 3n2c s THR 36 Cb -0.13 -1.77 -0.04 0.00 -1.51 0.00 0.00 72.50 69.05 3n2c s THR 36 CO -0.09 0.00 1.23 -0.90 -2.21 0.00 0.00 174.62 172.65 3n2c n ASP 37 N -0.43 0.62 -4.74 8.08 5.75 -1.26 -0.26 116.55 124.31 3n2c n ASP 37 Ca -0.07 -0.22 -0.42 0.00 -0.01 0.00 0.00 54.79 54.08 3n2c n ASP 37 Cb 0.61 0.47 -0.02 0.00 -1.03 0.00 0.00 41.12 41.14 3n2c n ASP 37 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3n2c s ARG 38 N -3.10 4.26 0.53 0.11 1.81 -1.26 -4.87 118.95 116.43 3n2c s ARG 38 Ca 0.07 2.30 -0.21 0.00 -1.72 0.00 0.00 55.73 56.17 3n2c s ARG 38 Cb 0.15 -3.13 -0.07 0.00 -0.45 0.00 0.00 34.95 31.45 3n2c s ARG 38 CO 0.75 -0.46 0.99 -2.30 -0.68 0.00 0.00 175.30 173.60 3n2c n PRO 39 N 2.78 1.12 -2.75 3.54 -0.02 -1.26 -4.84 135.00 133.58 3n2c n PRO 39 Ca 0.09 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 3n2c n PRO 39 Cb 0.40 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 3n2c n PRO 39 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3n2c s VAL 40 N -1.42 4.88 -1.37 -1.45 0.11 -1.26 -4.96 120.40 114.92 3n2c s VAL 40 Ca 0.70 1.98 -0.15 0.00 -2.93 0.00 0.00 61.98 61.58 3n2c s VAL 40 Cb -0.47 -4.29 0.07 0.00 -1.53 0.00 0.00 36.38 30.17 3n2c s VAL 40 CO 0.51 0.15 1.96 -0.67 -3.33 0.00 0.00 175.10 173.73 3n2c n ASP 41 N 4.05 4.46 -4.58 3.54 4.64 -1.26 -4.98 116.55 122.42 3n2c n ASP 41 Ca 0.06 -2.90 -0.41 0.00 -1.38 0.00 0.00 54.79 50.16 3n2c n ASP 41 Cb 0.51 -1.67 -0.08 0.00 -1.04 0.00 0.00 41.12 38.83 3n2c n ASP 41 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 3n2c s LEU 42 N 2.76 4.24 0.00 -2.67 2.34 -1.26 -5.00 118.68 119.09 3n2c s LEU 42 Ca 0.49 0.13 0.00 0.00 0.06 0.00 0.00 54.13 54.81 3n2c s LEU 42 Cb 0.09 -2.56 0.00 0.00 -0.56 0.00 0.00 46.19 43.16 3n2c s LEU 42 CO -0.01 -0.38 0.00 -0.81 -1.06 0.00 0.00 176.35 174.09 3n2c n PRO 43 N 5.61 0.00 -1.04 1.48 -0.05 -1.26 -4.79 135.00 134.96 3n2c n PRO 43 Ca -0.05 0.00 -0.14 0.00 -0.05 0.00 0.00 63.50 63.26 3n2c n PRO 43 Cb 0.49 -0.07 0.21 0.00 -0.05 0.00 0.00 33.50 34.08 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 -1.09 3.54 -4.73 3.54 5.15 -1.26 -5.01 115.26 115.40 3n2c n ASN 44 Ca 0.00 -3.58 -0.40 0.00 -0.60 0.00 0.00 54.58 50.00 3n2c n ASN 44 Cb 0.00 -0.75 -0.05 0.00 -0.53 0.00 0.00 39.78 38.45 3n2c n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3n2c s ALA 45 N -3.22 3.34 0.32 5.20 0.00 -1.26 -4.60 121.76 121.54 3n2c s ALA 45 Ca 0.52 0.23 -0.28 0.00 0.00 0.00 0.00 51.96 52.43 3n2c s ALA 45 Cb 0.45 -3.00 -0.09 0.00 0.00 0.00 0.00 23.12 20.47 3n2c s ALA 45 CO 0.08 -0.04 1.11 -1.14 0.00 0.00 0.00 175.76 175.76 3n2c s GLN 46 N 0.46 4.48 -0.09 0.00 0.74 -0.96 -4.80 119.66 119.50 3n2c s GLN 46 Ca 0.39 1.77 0.01 0.00 0.05 0.00 0.00 55.36 57.58 3n2c s GLN 46 Cb -0.19 -3.01 -0.03 0.00 1.10 0.00 0.00 33.01 30.88 3n2c s GLN 46 CO 0.21 0.08 -0.10 0.00 -0.55 0.00 0.00 175.29 174.93 3n2c s ALA 47 N -1.28 2.83 -0.09 1.58 0.00 -1.26 0.81 121.76 124.35 3n2c s ALA 47 Ca 0.48 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.55 3n2c s ALA 47 Cb -0.30 -1.20 0.02 0.00 0.00 0.00 0.00 23.12 21.64 3n2c s ALA 47 CO 0.39 0.46 -0.11 0.42 0.00 0.00 0.00 175.76 176.92 3n2c s ILE 48 N -0.41 1.11 -0.25 0.00 1.01 -0.39 -4.98 121.20 117.30 3n2c s ILE 48 Ca 0.05 -0.41 -0.23 0.00 0.00 0.00 0.00 60.65 60.06 3n2c s ILE 48 Cb -0.12 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 3n2c s ILE 48 CO 0.02 0.36 0.76 -0.62 0.00 0.00 0.00 174.94 175.47 3n2c s ASP 49 N 1.10 6.74 -0.19 3.58 3.68 -1.26 -1.61 116.67 128.72 3n2c s ASP 49 Ca -0.06 0.91 0.14 0.00 2.13 0.00 0.00 52.55 55.67 3n2c s ASP 49 Cb -0.14 -2.40 0.44 0.00 -1.45 0.00 0.00 42.92 39.36 3n2c s ASP 49 CO -0.02 -0.48 1.19 0.52 0.13 0.00 0.00 175.17 176.52 3n2c n VAL 50 N 5.25 1.76 -2.25 1.11 0.31 0.11 -4.94 118.33 119.68 3n2c n VAL 50 Ca 0.04 -2.97 -0.42 0.00 -0.01 0.00 0.00 64.34 60.98 3n2c n VAL 50 Cb 0.48 -0.05 -0.03 0.00 -0.91 0.00 0.00 33.84 33.33 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 -2.71 4.38 0.00 5.55 3.03 -1.24 -2.65 118.95 125.32 3n2c s ARG 51 Ca 0.39 1.99 0.00 0.00 2.03 0.00 0.00 55.73 60.14 3n2c s ARG 51 Cb 0.38 -3.25 0.00 0.00 -1.03 0.00 0.00 34.95 31.05 3n2c s ARG 51 CO -0.07 -0.31 0.00 0.41 -1.13 0.00 0.00 175.30 174.20 3n2c n GLY 52 N 2.97 0.51 3.33 3.88 0.00 -1.24 -5.00 105.19 109.64 3n2c n GLY 52 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.06 1.24 -0.53 1.61 1.02 -1.08 -4.29 119.74 117.64 3n2c s LYS 53 Ca 0.00 -1.25 -0.19 0.00 0.02 0.00 0.00 55.97 54.55 3n2c s LYS 53 Cb 0.00 -1.59 0.07 0.00 -0.52 0.00 0.00 37.83 35.79 3n2c s LYS 53 CO 0.00 0.37 0.66 0.99 -0.92 0.00 0.00 175.35 176.45 3n2c s THR 54 N -1.18 4.84 -0.20 2.17 2.01 0.40 0.03 115.64 123.70 3n2c s THR 54 Ca 0.10 -0.60 -0.28 0.00 0.31 0.00 0.00 61.69 61.22 3n2c s THR 54 Cb -0.10 -4.36 0.00 0.00 0.01 0.00 0.00 72.50 68.05 3n2c s THR 54 CO 0.05 -0.91 1.00 -0.69 -0.69 0.00 0.00 174.62 173.38 3n2c s VAL 55 N 2.71 4.73 0.23 3.82 1.01 -0.86 -0.37 120.40 131.66 3n2c s VAL 55 Ca 0.15 1.96 0.00 0.00 0.00 0.00 0.00 61.98 64.09 3n2c s VAL 55 Cb -0.20 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 3n2c s VAL 55 CO 0.11 -0.12 0.12 0.00 0.00 0.00 0.00 175.10 175.21 3n2c s MET 56 N 2.87 1.31 0.73 2.72 0.23 0.21 -1.01 119.30 126.35 3n2c s MET 56 Ca 0.44 -1.70 -0.15 0.00 -1.03 0.00 0.00 55.69 53.25 3n2c s MET 56 Cb -0.16 0.05 0.04 0.00 -1.53 0.00 0.00 34.83 33.23 3n2c s MET 56 CO 0.09 -0.36 1.18 -2.14 -2.03 0.00 0.00 175.02 171.75 3n2c s PRO 57 N -4.08 2.22 0.33 3.16 0.02 -1.26 -0.67 135.00 134.72 3n2c s PRO 57 Ca 0.38 1.65 -0.28 0.00 0.02 0.00 0.00 61.00 62.77 3n2c s PRO 57 Cb 0.07 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.64 3n2c s PRO 57 CO 0.13 -1.75 1.21 0.20 -0.33 0.00 0.00 177.00 176.46 3n2c s GLY 58 N -2.23 3.00 0.29 0.52 0.00 0.03 -4.30 107.32 104.64 3n2c s GLY 58 Ca 0.72 1.08 -0.28 0.00 0.00 0.00 0.00 44.72 46.23 3n2c s GLY 58 CO 0.45 1.68 1.02 -1.36 0.00 0.00 0.00 173.10 174.90 3n2c s PHE 59 N -1.20 3.67 -0.41 1.90 0.08 -0.54 -4.53 117.98 116.95 3n2c s PHE 59 Ca 0.49 1.77 0.03 0.00 0.12 0.00 0.00 56.93 59.35 3n2c s PHE 59 Cb -0.35 -3.12 0.11 0.00 -0.57 0.00 0.00 43.02 39.09 3n2c s PHE 59 CO 0.46 -0.15 0.14 0.42 -0.10 0.00 0.00 175.22 175.99 3n2c s ILE 60 N -1.31 2.21 -0.04 0.64 1.01 0.15 -0.98 121.20 122.89 3n2c s ILE 60 Ca 0.46 -2.63 -0.30 0.00 0.00 0.00 0.00 60.65 58.18 3n2c s ILE 60 Cb -0.27 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 3n2c s ILE 60 CO 0.34 -0.70 1.26 -0.62 0.00 0.00 0.00 174.94 175.22 3n2c s ASP 61 N 0.50 6.99 -0.09 3.58 -1.08 -0.81 -4.61 116.67 121.15 3n2c s ASP 61 Ca 0.13 1.91 0.18 0.00 -0.52 0.00 0.00 52.55 54.25 3n2c s ASP 61 Cb -0.22 -2.56 0.65 0.00 -1.46 0.00 0.00 42.92 39.33 3n2c s ASP 61 CO -0.06 -0.62 1.56 0.00 0.52 0.00 0.00 175.17 176.56 3n2c s HIS 63 N -1.69 -1.60 0.23 0.00 5.65 -1.19 -4.70 115.29 111.98 3n2c s HIS 63 Ca 0.47 0.36 0.03 0.00 0.25 0.00 0.00 55.06 56.17 3n2c s HIS 63 Cb 0.29 0.23 -0.05 0.00 -1.18 0.00 0.00 32.58 31.87 3n2c s HIS 63 CO 0.24 -1.13 0.01 0.14 -0.65 0.00 0.00 174.74 173.35 3n2c s VAL 64 N 2.08 0.95 -0.48 0.89 -7.23 -0.91 -1.56 120.40 114.14 3n2c s VAL 64 Ca 0.14 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.32 3n2c s VAL 64 Cb -0.07 -2.34 0.15 0.00 0.56 0.00 0.00 36.38 34.68 3n2c s VAL 64 CO -0.12 -0.31 0.31 -1.00 -0.31 0.00 0.00 175.10 173.66 3n2c s HIS 65 N -3.48 2.06 0.37 2.82 3.76 -1.26 -0.58 115.29 118.98 3n2c s HIS 65 Ca 0.29 -2.55 0.17 0.00 -0.15 0.00 0.00 55.06 52.81 3n2c s HIS 65 Cb 0.06 -1.81 1.07 0.00 1.11 0.00 0.00 32.58 33.01 3n2c s HIS 65 CO 0.09 -0.75 1.74 0.28 -0.85 0.00 0.00 174.74 175.24 3n2c h VAL 66 N 4.95 0.47 -0.00 -0.90 2.07 -1.93 -1.92 116.25 118.99 3n2c h VAL 66 Ca 0.08 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3n2c h VAL 66 Cb 0.89 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3n2c h VAL 66 CO 0.50 0.08 -0.32 0.18 0.02 0.00 0.00 177.57 178.02 3n2c n LEU 67 N -4.74 0.76 -4.56 2.57 4.77 -1.26 -4.53 117.00 110.02 3n2c n LEU 67 Ca 0.27 -0.12 -0.38 0.00 -0.03 0.00 0.00 56.01 55.75 3n2c n LEU 67 Cb 0.90 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 3n2c n LEU 67 CO 0.21 0.15 1.40 0.00 -1.33 0.00 0.00 177.39 177.82 3n2c s ALA 68 N -2.68 2.45 -0.70 -1.18 0.00 -0.72 -4.79 121.76 114.13 3n2c s ALA 68 Ca 0.20 -1.76 0.23 0.00 0.00 0.00 0.00 51.96 50.63 3n2c s ALA 68 Cb 0.19 -4.46 0.10 0.00 0.00 0.00 0.00 23.12 18.95 3n2c s ALA 68 CO 0.58 -3.82 1.08 -1.13 0.00 0.00 0.00 175.76 172.46 3n2c n SER 69 N 10.41 0.63 -4.07 0.00 3.41 -1.26 -1.18 113.62 121.56 3n2c n SER 69 Ca 0.27 -0.28 -0.09 0.00 -0.26 0.00 0.00 58.87 58.51 3n2c n SER 69 Cb 0.50 0.72 -0.11 0.00 -0.26 0.00 0.00 64.21 65.06 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 -3.72 0.62 0.58 4.04 2.20 -1.26 -4.18 114.94 113.22 3n2c s ASN 70 Ca 0.05 -0.78 0.34 0.00 -0.94 0.00 0.00 52.86 51.53 3n2c s ASN 70 Cb 0.15 0.12 1.78 0.00 -2.00 0.00 0.00 41.25 41.30 3n2c s ASN 70 CO 0.79 -0.41 2.18 0.00 -2.94 0.00 0.00 177.10 176.71 3n2c h ALA 71 N 3.79 1.19 -1.86 3.54 0.00 -1.79 -3.38 119.26 120.75 3n2c h ALA 71 Ca -0.34 -0.04 -0.69 0.00 0.00 0.00 0.00 54.91 53.84 3n2c h ALA 71 Cb 1.18 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.77 3n2c h ALA 71 CO 0.54 0.06 0.24 1.21 0.00 0.00 0.00 179.25 181.30 3n2c s ASN 72 N -5.79 6.21 0.11 0.00 2.47 -1.26 -4.64 114.94 112.04 3n2c s ASN 72 Ca -0.03 -1.38 0.22 0.00 0.42 0.00 0.00 52.86 52.08 3n2c s ASN 72 Cb 0.13 -2.33 0.87 0.00 -1.45 0.00 0.00 41.25 38.47 3n2c s ASN 72 CO 0.52 -1.18 1.67 0.18 -3.72 0.00 0.00 177.10 174.57 3n2c n LEU 73 N 6.61 0.33 -0.03 3.21 4.77 -1.26 -0.89 117.00 129.74 3n2c n LEU 73 Ca -0.07 0.56 -0.15 0.00 -0.03 0.00 0.00 56.01 56.33 3n2c n LEU 73 Cb 0.43 -0.50 -0.11 0.00 -2.33 0.00 0.00 43.42 40.92 3n2c n LEU 73 CO 0.59 -0.30 0.43 1.23 -1.33 0.00 0.00 177.39 178.01 3n2c h GLY 74 N 3.14 0.19 1.95 -0.72 0.00 -1.90 -2.81 103.07 102.93 3n2c h GLY 74 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3n2c h GLY 74 CO 0.00 0.27 -0.04 -0.24 0.00 0.00 0.00 176.54 176.53 3n2c h VAL 75 N -0.47 0.00 -0.02 4.60 3.04 -1.89 -2.74 116.25 118.77 3n2c h VAL 75 Ca -0.02 -0.73 -0.11 0.00 -1.01 0.00 0.00 66.70 64.83 3n2c h VAL 75 Cb 0.94 1.70 -0.01 0.00 -2.01 0.00 0.00 31.29 31.90 3n2c h VAL 75 CO 0.04 0.00 -0.49 -1.13 -1.01 0.00 0.00 177.57 174.98 3n2c h ASN 76 N 0.00 0.06 1.27 3.17 -1.24 -1.09 -3.03 115.58 114.72 3n2c h ASN 76 Ca 0.00 -0.03 -0.10 0.00 0.71 0.00 0.00 56.30 56.89 3n2c h ASN 76 Cb 0.86 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.88 3n2c h ASN 76 CO 0.00 0.54 -0.46 0.00 -1.29 0.00 0.00 177.43 176.22 3n2c h ALA 77 N 1.46 0.77 -0.00 1.57 0.00 -1.21 -3.28 119.26 118.57 3n2c h ALA 77 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3n2c h ALA 77 Cb 0.88 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3n2c h ALA 77 CO 0.07 0.57 -0.24 0.25 0.00 0.00 0.00 179.25 179.89 3n2c n THR 78 N -3.32 0.00 -2.14 0.00 -2.24 -1.15 -4.45 114.28 100.97 3n2c n THR 78 Ca 0.01 -0.07 -0.33 0.00 -2.27 0.00 0.00 64.05 61.38 3n2c n THR 78 Cb 0.66 0.16 0.01 0.00 -2.10 0.00 0.00 70.33 69.05 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 -2.63 3.35 0.42 -0.78 -2.07 -1.19 -4.98 119.66 111.77 3n2c s GLN 79 Ca 0.22 1.34 -0.24 0.00 -1.82 0.00 0.00 55.36 54.86 3n2c s GLN 79 Cb 0.19 -2.03 -0.11 0.00 -1.09 0.00 0.00 33.01 29.98 3n2c s GLN 79 CO 0.54 -0.81 1.00 -2.30 -1.32 0.00 0.00 175.29 172.41 3n2c n PRO 80 N -1.74 1.33 0.12 9.60 -0.02 -1.26 -4.74 135.00 138.30 3n2c n PRO 80 Ca 0.10 0.48 -0.16 0.00 -2.02 0.00 0.00 63.50 61.89 3n2c n PRO 80 Cb 0.52 -2.03 -0.10 0.00 -0.02 0.00 0.00 33.50 31.88 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 1.53 -1.51 -0.38 2.55 4.21 -1.93 -0.10 115.58 119.94 3n2c h ASN 81 Ca -0.44 0.16 -0.15 0.00 1.21 0.00 0.00 56.30 57.08 3n2c h ASN 81 Cb 1.34 0.55 -0.01 0.00 -1.12 0.00 0.00 38.32 39.08 3n2c h ASN 81 CO 0.57 -0.55 -0.32 -0.29 -1.29 0.00 0.00 177.43 175.55 3n2c h ILE 82 N -0.75 1.27 -0.68 2.81 -0.00 -1.99 -2.88 117.51 115.29 3n2c h ILE 82 Ca -0.01 -1.49 0.06 0.00 -0.00 0.00 0.00 64.86 63.42 3n2c h ILE 82 Cb 0.74 1.30 -0.04 0.00 -0.00 0.00 0.00 36.82 38.82 3n2c h ILE 82 CO -0.26 0.50 0.45 -0.07 -0.00 0.00 0.00 178.15 178.77 3n2c h LEU 83 N 0.77 0.60 -0.52 2.19 3.38 -1.92 0.73 115.31 120.54 3n2c h LEU 83 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3n2c h LEU 83 Cb 0.90 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 3n2c h LEU 83 CO 0.08 0.39 0.32 0.00 0.09 0.00 0.00 178.44 179.32 3n2c h ALA 84 N 1.63 0.67 -0.28 1.53 0.00 -0.80 -2.36 119.26 119.65 3n2c h ALA 84 Ca 0.29 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 3n2c h ALA 84 Cb 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3n2c h ALA 84 CO -0.09 0.15 -0.17 0.00 0.00 0.00 0.00 179.25 179.14 3n2c h ALA 85 N 1.15 0.40 -0.65 0.00 0.00 -1.19 -3.09 119.26 115.88 3n2c h ALA 85 Ca 0.19 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.84 3n2c h ALA 85 Cb -0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 3n2c h ALA 85 CO -0.04 0.31 0.30 0.82 0.00 0.00 0.00 179.25 180.64 3n2c h ILE 86 N 0.34 0.85 0.00 0.00 1.08 -0.85 -2.02 117.51 116.91 3n2c h ILE 86 Ca 0.06 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 3n2c h ILE 86 Cb 0.70 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 3n2c h ILE 86 CO 0.05 0.10 0.00 0.54 -0.69 0.00 0.00 178.15 178.15 3n2c n ARG 87 N -4.90 0.14 0.17 2.37 1.74 -0.89 -2.34 116.66 112.95 3n2c n ARG 87 Ca 0.09 0.33 0.12 0.00 -0.77 0.00 0.00 57.85 57.62 3n2c n ARG 87 Cb 0.25 -1.75 0.13 0.00 -1.02 0.00 0.00 32.46 30.07 3n2c n ARG 87 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3n2c h SER 88 N 0.00 0.00 -0.33 0.55 4.64 -1.28 -3.38 113.55 113.74 3n2c h SER 88 Ca 0.00 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 3n2c h SER 88 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 3n2c h SER 88 CO 0.00 0.00 -0.23 -0.07 -0.87 0.00 0.00 176.83 175.67 3n2c h LEU 89 N 0.00 0.77 -1.36 5.97 3.38 -1.46 -1.19 115.31 121.42 3n2c h LEU 89 Ca 0.00 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 3n2c h LEU 89 Cb 0.98 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3n2c h LEU 89 CO 0.00 1.04 -0.29 -0.65 0.09 0.00 0.00 178.44 178.64 3n2c h PRO 90 N 0.51 0.00 -0.43 1.13 0.11 -1.74 -2.08 132.00 129.49 3n2c h PRO 90 Ca 0.06 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.11 3n2c h PRO 90 Cb 0.78 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 3n2c h PRO 90 CO 0.06 0.29 0.00 0.82 -0.21 0.00 0.00 178.00 178.96 3n2c h ILE 91 N 0.00 1.26 -0.41 4.15 2.04 -1.68 -1.87 117.51 121.00 3n2c h ILE 91 Ca -0.00 -1.03 -0.12 0.00 1.00 0.00 0.00 64.86 64.71 3n2c h ILE 91 Cb 0.63 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 3n2c h ILE 91 CO 0.04 0.35 -0.23 -0.07 0.00 0.00 0.00 178.15 178.24 3n2c h LEU 92 N 0.60 0.85 -0.78 1.44 3.38 -1.08 -2.20 115.31 117.51 3n2c h LEU 92 Ca 0.12 -0.31 -0.13 0.00 0.09 0.00 0.00 57.88 57.65 3n2c h LEU 92 Cb 0.49 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3n2c h LEU 92 CO 0.02 1.04 -0.56 -0.78 0.09 0.00 0.00 178.44 178.26 3n2c h ASP 93 N 0.72 0.16 0.38 -0.43 3.58 -1.33 -2.60 116.42 116.90 3n2c h ASP 93 Ca 0.10 -0.09 -0.17 0.00 0.42 0.00 0.00 57.03 57.29 3n2c h ASP 93 Cb 0.76 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 3n2c h ASP 93 CO 0.06 0.69 -0.69 0.00 -2.88 0.00 0.00 179.24 176.42 3n2c h ALA 94 N 1.32 0.72 -0.45 -0.78 0.00 -1.22 -2.37 119.26 116.47 3n2c h ALA 94 Ca -0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 3n2c h ALA 94 Cb 1.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3n2c h ALA 94 CO 0.08 0.77 0.02 0.52 0.00 0.00 0.00 179.25 180.64 3n2c h MET 95 N 0.19 0.78 -0.07 0.00 2.86 -1.26 -2.60 114.93 114.83 3n2c h MET 95 Ca -0.02 -0.24 -0.15 0.00 -2.06 0.00 0.00 59.70 57.23 3n2c h MET 95 Cb 1.24 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 3n2c h MET 95 CO 0.11 0.83 -0.63 1.25 1.06 0.00 0.00 176.91 179.53 3n2c h LEU 96 N 0.63 0.31 -0.10 1.22 5.85 -1.48 -2.16 115.31 119.58 3n2c h LEU 96 Ca 0.13 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3n2c h LEU 96 Cb 0.47 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.41 3n2c h LEU 96 CO 0.02 0.86 -0.01 -1.54 -0.34 0.00 0.00 178.44 177.42 3n2c n SER 97 N -3.86 0.17 0.02 1.25 3.41 -0.90 -2.44 113.62 111.26 3n2c n SER 97 Ca -0.03 -0.78 0.11 0.00 -0.26 0.00 0.00 58.87 57.92 3n2c n SER 97 Cb 0.64 -0.08 0.02 0.00 -0.26 0.00 0.00 64.21 64.52 3n2c n SER 97 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3n2c n ARG 98 N -0.98 0.21 0.00 4.33 1.74 -0.98 -4.96 116.66 116.02 3n2c n ARG 98 Ca 0.20 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 3n2c n ARG 98 Cb 0.18 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 3n2c n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 99 N 1.41 0.79 3.62 -0.13 0.00 -1.02 -4.69 105.19 105.16 3n2c n GLY 99 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 3.00 -0.10 1.61 0.08 -0.84 -1.46 117.98 118.26 3n2c s PHE 100 Ca 0.00 0.91 0.18 0.00 0.12 0.00 0.00 56.93 58.15 3n2c s PHE 100 Cb 0.00 -4.00 -0.28 0.00 -0.57 0.00 0.00 43.02 38.18 3n2c s PHE 100 CO 0.00 -0.99 0.44 0.25 -0.10 0.00 0.00 175.22 174.82 3n2c n THR 101 N 6.30 0.00 -3.99 0.64 -2.24 -0.15 -3.75 114.28 111.08 3n2c n THR 101 Ca 0.11 -0.39 -0.19 0.00 -2.27 0.00 0.00 64.05 61.32 3n2c n THR 101 Cb 0.48 0.17 -0.16 0.00 -2.10 0.00 0.00 70.33 68.72 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 -3.97 0.73 0.08 3.42 0.01 -1.02 -0.05 113.70 112.90 3n2c s SER 102 Ca -0.05 -0.06 0.10 0.00 1.31 0.00 0.00 55.95 57.24 3n2c s SER 102 Cb 0.12 -0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 3n2c s SER 102 CO 0.76 -0.10 -0.25 0.68 0.41 0.00 0.00 173.24 174.74 3n2c s VAL 103 N 1.10 2.08 -0.28 3.43 -7.23 0.26 -1.93 120.40 117.82 3n2c s VAL 103 Ca -0.09 -1.53 -0.06 0.00 -1.81 0.00 0.00 61.98 58.50 3n2c s VAL 103 Cb -0.14 -1.82 0.01 0.00 0.56 0.00 0.00 36.38 34.99 3n2c s VAL 103 CO -0.01 0.19 0.05 -0.60 -0.31 0.00 0.00 175.10 174.42 3n2c s ARG 104 N -1.63 3.15 0.03 4.82 3.52 0.28 -0.11 118.95 129.01 3n2c s ARG 104 Ca 0.11 -0.81 -0.26 0.00 -0.13 0.00 0.00 55.73 54.65 3n2c s ARG 104 Cb -0.10 -3.29 -0.05 0.00 -1.56 0.00 0.00 34.95 29.96 3n2c s ARG 104 CO 0.04 -0.39 0.82 0.34 -0.81 0.00 0.00 175.30 175.31 3n2c s ASP 105 N 1.49 7.25 -0.34 -2.12 -1.08 -0.72 -2.13 116.67 119.02 3n2c s ASP 105 Ca 0.03 1.50 0.05 0.00 -0.52 0.00 0.00 52.55 53.61 3n2c s ASP 105 Cb -0.17 -2.50 0.57 0.00 -1.46 0.00 0.00 42.92 39.37 3n2c s ASP 105 CO 0.01 -0.06 1.72 0.00 0.52 0.00 0.00 175.17 177.36 3n2c n ALA 106 N 3.13 4.82 0.00 3.66 0.00 0.25 -3.30 120.51 129.07 3n2c n ALA 106 Ca -0.00 -2.25 0.00 0.00 0.00 0.00 0.00 53.44 51.19 3n2c n ALA 106 Cb 0.50 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.63 3.48 0.00 0.00 0.00 -1.26 -4.70 105.19 102.08 3n2c n GLY 107 Ca 0.45 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 0.27 2.20 3.75 -0.02 0.00 0.30 -4.69 105.19 107.00 3n2c n GLY 108 Ca 0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 3.48 0.47 4.61 0.00 -1.25 -4.74 121.76 124.33 3n2c s ALA 109 Ca 0.00 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.07 3n2c s ALA 109 Cb 0.00 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.69 3n2c s ALA 109 CO 0.00 -0.47 0.06 -0.40 0.00 0.00 0.00 175.76 174.95 3n2c n ASP 110 N 1.58 3.18 -0.32 0.00 5.75 -1.26 -2.42 116.55 123.06 3n2c n ASP 110 Ca 0.02 -2.99 0.30 0.00 -0.01 0.00 0.00 54.79 52.11 3n2c n ASP 110 Cb 0.43 0.27 0.65 0.00 -1.03 0.00 0.00 41.12 41.44 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 1.15 0.28 -0.59 2.11 7.01 -1.76 -1.80 115.95 122.35 3n2c h TRP 111 Ca -0.38 0.01 -0.08 0.00 2.11 0.00 0.00 58.89 60.55 3n2c h TRP 111 Cb 1.17 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 28.12 3n2c h TRP 111 CO 0.00 0.01 0.04 0.77 -2.79 0.00 0.00 178.44 176.47 3n2c h SER 112 N 0.16 0.95 -0.11 2.65 0.02 -1.94 -0.89 113.55 114.38 3n2c h SER 112 Ca 0.58 -0.24 -0.13 0.00 -0.84 0.00 0.00 61.79 61.16 3n2c h SER 112 Cb 1.97 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 64.24 3n2c h SER 112 CO -0.14 0.99 -0.37 -0.07 -1.14 0.00 0.00 176.83 176.09 3n2c h LEU 113 N 0.91 0.66 -0.83 5.07 3.38 -1.73 -0.03 115.31 122.74 3n2c h LEU 113 Ca 0.17 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3n2c h LEU 113 Cb 0.48 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3n2c h LEU 113 CO 0.02 0.97 0.52 -0.03 0.09 0.00 0.00 178.44 180.01 3n2c h MET 114 N 0.52 1.12 0.00 1.13 4.05 -1.43 -2.30 114.93 118.01 3n2c h MET 114 Ca 0.05 -0.09 -0.11 0.00 -0.28 0.00 0.00 59.70 59.27 3n2c h MET 114 Cb 0.88 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 31.43 3n2c h MET 114 CO 0.08 0.77 -0.53 1.96 0.23 0.00 0.00 176.91 179.41 3n2c h GLN 115 N 1.14 0.00 -0.70 0.39 1.08 -0.92 -1.63 115.11 114.46 3n2c h GLN 115 Ca 0.30 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.44 3n2c h GLN 115 Cb -0.08 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 3n2c h GLN 115 CO -0.06 0.53 0.18 0.00 -0.95 0.00 0.00 178.83 178.54 3n2c h ALA 116 N 1.47 0.92 0.21 3.87 0.00 -0.51 -2.58 119.26 122.63 3n2c h ALA 116 Ca -0.01 -0.24 -0.32 0.00 0.00 0.00 0.00 54.91 54.34 3n2c h ALA 116 Cb 1.11 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.66 3n2c h ALA 116 CO 0.07 0.63 -1.51 -0.39 0.00 0.00 0.00 179.25 178.06 3n2c h VAL 117 N 1.05 1.16 0.00 0.00 -1.51 -1.40 0.22 116.25 115.76 3n2c h VAL 117 Ca 0.22 -2.59 0.00 0.00 -1.23 0.00 0.00 66.70 63.10 3n2c h VAL 117 Cb 0.36 2.94 0.00 0.00 -2.13 0.00 0.00 31.29 32.45 3n2c h VAL 117 CO 0.00 0.81 0.00 -0.33 -1.23 0.00 0.00 177.57 176.82 3n2c h GLU 118 N 0.04 0.00 -0.28 5.19 5.08 -1.32 -2.18 114.58 121.12 3n2c h GLU 118 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3n2c h GLU 118 Cb 2.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.31 3n2c h GLU 118 CO 0.21 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.47 3n2c n THR 119 N -2.30 1.33 -0.98 1.13 -2.24 -0.97 -4.99 114.28 105.26 3n2c n THR 119 Ca 0.03 -1.25 0.00 0.00 -2.27 0.00 0.00 64.05 60.56 3n2c n THR 119 Cb 0.27 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 0.09 0.58 0.21 3.38 0.00 -0.82 -4.89 105.19 103.74 3n2c n GLY 120 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 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 -7.74 0.99 4.07 -1.34 -3.43 115.31 107.86 3n2c h LEU 121 Ca 0.00 0.00 -0.38 0.00 0.08 0.00 0.00 57.88 57.58 3n2c h LEU 121 Cb 0.09 0.00 -0.33 0.00 1.08 0.00 0.00 40.66 41.50 3n2c h LEU 121 CO 0.00 0.27 -0.76 -0.69 -1.08 0.00 0.00 178.44 176.18 3n2c s VAL 122 N -3.63 0.44 -0.31 1.22 1.01 0.60 -4.98 120.40 114.76 3n2c s VAL 122 Ca 0.00 -0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.62 3n2c s VAL 122 Cb 0.10 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 36.03 3n2c s VAL 122 CO 0.65 0.19 1.00 -0.55 0.00 0.00 0.00 175.10 176.39 3n2c s SER 123 N 0.79 6.88 0.00 3.32 0.15 -1.26 -4.14 113.70 119.43 3n2c s SER 123 Ca -0.10 0.98 0.00 0.00 0.70 0.00 0.00 55.95 57.53 3n2c s SER 123 Cb -0.13 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 3n2c s SER 123 CO -0.00 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.25 3n2c n GLY 124 N 3.91 0.27 3.72 9.45 0.00 -1.26 -3.30 105.19 117.98 3n2c n GLY 124 Ca 0.10 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 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 0.90 0.22 1.61 0.04 -1.26 -4.94 135.00 129.56 3n2c s PRO 125 Ca 0.00 0.52 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 3n2c s PRO 125 Cb 0.00 -1.79 -0.10 0.00 0.04 0.00 0.00 34.50 32.65 3n2c s PRO 125 CO 0.00 -2.41 1.42 0.50 0.04 0.00 0.00 177.00 176.55 3n2c s ARG 126 N -5.06 4.29 -0.14 4.56 3.52 0.93 -4.80 118.95 122.26 3n2c s ARG 126 Ca 0.64 2.24 -0.04 0.00 -0.13 0.00 0.00 55.73 58.44 3n2c s ARG 126 Cb -0.17 -3.15 -0.03 0.00 -1.56 0.00 0.00 34.95 30.04 3n2c s ARG 126 CO 0.56 -0.41 -0.01 0.42 -0.81 0.00 0.00 175.30 175.05 3n2c s ILE 127 N 0.26 4.13 -0.72 4.11 1.01 -1.26 0.89 121.20 129.62 3n2c s ILE 127 Ca 0.61 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.92 3n2c s ILE 127 Cb -0.40 -2.79 0.18 0.00 0.01 0.00 0.00 42.46 39.46 3n2c s ILE 127 CO 0.39 0.52 0.57 -0.36 0.00 0.00 0.00 174.94 176.06 3n2c s PHE 128 N -0.01 3.55 0.44 3.97 0.40 0.84 -4.88 117.98 122.29 3n2c s PHE 128 Ca 0.02 -2.63 -0.15 0.00 -0.60 0.00 0.00 56.93 53.57 3n2c s PHE 128 Cb -0.13 -3.33 -0.08 0.00 0.51 0.00 0.00 43.02 39.99 3n2c s PHE 128 CO 0.02 -0.85 0.87 -1.25 0.70 0.00 0.00 175.22 174.71 3n2c s PRO 129 N -0.26 3.93 0.00 0.24 0.04 -1.26 -1.75 135.00 135.94 3n2c s PRO 129 Ca 0.19 0.76 0.12 0.00 0.04 0.00 0.00 61.00 62.11 3n2c s PRO 129 Cb -0.16 -2.27 0.08 0.00 0.04 0.00 0.00 34.50 32.18 3n2c s PRO 129 CO -0.06 -0.10 0.84 0.43 0.04 0.00 0.00 177.00 178.16 3n2c n SER 130 N -1.18 1.87 0.00 6.66 7.64 -1.21 -0.75 113.62 126.65 3n2c n SER 130 Ca 0.05 -1.44 0.00 0.00 1.01 0.00 0.00 58.87 58.49 3n2c n SER 130 Cb 0.54 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 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 0.72 2.41 3.69 0.23 0.00 -1.02 -4.63 105.19 106.59 3n2c n GLY 131 Ca 0.07 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 2.85 0.11 1.61 -0.14 -1.26 0.11 119.74 123.02 3n2c s LYS 132 Ca 0.00 -0.55 -0.30 0.00 -1.36 0.00 0.00 55.97 53.75 3n2c s LYS 132 Cb 0.00 -2.71 -0.06 0.00 -1.68 0.00 0.00 37.83 33.38 3n2c s LYS 132 CO 0.00 0.64 1.14 0.00 -0.76 0.00 0.00 175.35 176.38 3n2c s ALA 133 N -1.05 3.37 0.19 5.17 0.00 -0.83 -4.76 121.76 123.85 3n2c s ALA 133 Ca 0.18 0.82 -0.28 0.00 0.00 0.00 0.00 51.96 52.68 3n2c s ALA 133 Cb -0.11 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 3n2c s ALA 133 CO 0.09 -0.32 0.89 -0.51 0.00 0.00 0.00 175.76 175.90 3n2c s LEU 134 N 0.38 4.60 -0.15 0.00 1.43 -1.26 0.12 118.68 123.80 3n2c s LEU 134 Ca 0.54 1.81 -0.16 0.00 -1.03 0.00 0.00 54.13 55.29 3n2c s LEU 134 Cb -0.29 -3.49 0.04 0.00 0.03 0.00 0.00 46.19 42.48 3n2c s LEU 134 CO 0.32 0.13 0.44 -0.55 0.23 0.00 0.00 176.35 176.92 3n2c s SER 135 N -0.94 -0.44 0.86 2.29 0.15 -0.80 -1.28 113.70 113.54 3n2c s SER 135 Ca 0.40 0.82 -0.12 0.00 0.70 0.00 0.00 55.95 57.75 3n2c s SER 135 Cb -0.24 0.84 0.11 0.00 -1.71 0.00 0.00 66.02 65.02 3n2c s SER 135 CO 0.30 -0.19 1.12 0.00 1.20 0.00 0.00 173.24 175.66 3n2c s GLN 136 N 0.05 1.53 0.07 5.44 -2.07 -1.26 -1.27 119.66 122.16 3n2c s GLN 136 Ca -0.02 0.45 -0.31 0.00 -1.82 0.00 0.00 55.36 53.67 3n2c s GLN 136 Cb -0.03 -1.87 -0.08 0.00 -1.09 0.00 0.00 33.01 29.94 3n2c s GLN 136 CO 0.01 -1.96 1.67 0.99 -1.32 0.00 0.00 175.29 174.68 3n2c s THR 137 N -3.22 3.02 -0.21 3.63 2.01 -1.26 -1.36 115.64 118.25 3n2c s THR 137 Ca 0.63 0.45 0.00 0.00 0.31 0.00 0.00 61.69 63.08 3n2c s THR 137 Cb -0.15 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.07 3n2c s THR 137 CO 0.54 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 3n2c n GLY 138 N 4.03 0.50 0.00 4.40 0.00 -1.26 -5.03 105.19 107.83 3n2c n GLY 138 Ca 0.16 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.50 0.94 0.12 -0.02 0.00 -0.46 -4.36 105.19 98.90 3n2c n GLY 139 Ca -0.02 -1.94 0.12 0.00 0.00 0.00 0.00 46.02 44.18 3n2c n GLY 139 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3n2c n HIS 140 N -0.74 0.86 0.76 1.61 -0.00 -1.26 -2.01 115.22 114.44 3n2c n HIS 140 Ca 0.00 0.31 0.11 0.00 -0.00 0.00 0.00 57.72 58.13 3n2c n HIS 140 Cb 0.00 -0.99 -0.08 0.00 -0.00 0.00 0.00 29.99 28.92 3n2c n HIS 140 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3n2c n GLY 141 N 0.47 -1.05 3.60 1.57 0.00 -1.26 -4.60 105.19 103.92 3n2c n GLY 141 Ca 0.03 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.40 6.53 -0.01 1.61 -1.08 -0.85 -4.74 116.67 114.72 3n2c s ASP 142 Ca 0.05 0.67 0.18 0.00 -0.52 0.00 0.00 52.55 52.93 3n2c s ASP 142 Cb 0.16 -2.55 0.54 0.00 -1.46 0.00 0.00 42.92 39.61 3n2c s ASP 142 CO 0.85 -1.30 1.45 0.49 0.52 0.00 0.00 175.17 177.18 3n2c n PHE 143 N 8.18 0.84 -2.51 -5.34 3.72 -1.26 -4.27 117.46 116.82 3n2c n PHE 143 Ca 0.14 -0.52 -0.40 0.00 -0.05 0.00 0.00 57.45 56.62 3n2c n PHE 143 Cb 0.48 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.95 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 -1.10 4.66 0.90 -1.08 0.52 -1.26 -4.88 118.95 116.72 3n2c s ARG 144 Ca 0.40 1.77 -0.15 0.00 -0.52 0.00 0.00 55.73 57.23 3n2c s ARG 144 Cb 0.22 -3.20 0.23 0.00 0.52 0.00 0.00 34.95 32.71 3n2c s ARG 144 CO 0.26 0.24 0.78 -0.35 0.02 0.00 0.00 175.30 176.26 3n2c n PRO 145 N 1.26 -2.67 0.19 3.54 -0.04 -1.26 -4.72 135.00 131.29 3n2c n PRO 145 Ca -0.01 -1.25 0.04 0.00 -0.04 0.00 0.00 63.50 62.24 3n2c n PRO 145 Cb 0.45 -1.20 0.38 0.00 -0.04 0.00 0.00 33.50 33.09 3n2c n PRO 145 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3n2c h ARG 146 N 0.00 0.00 0.00 0.54 2.43 -1.96 -3.40 114.38 111.99 3n2c h ARG 146 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 3n2c h ARG 146 Cb 0.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 3n2c h ARG 146 CO 0.19 0.37 0.00 0.41 -1.51 0.00 0.00 179.97 179.43 3n2c n GLY 147 N -0.17 -2.56 3.27 2.80 0.00 -1.26 -4.93 105.19 102.34 3n2c n GLY 147 Ca -0.01 0.47 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 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 -2.88 -0.10 -0.17 1.61 1.01 -1.26 -5.16 116.67 109.72 3n2c s ASP 148 Ca 0.00 -0.42 -0.00 0.00 0.71 0.00 0.00 52.55 52.83 3n2c s ASP 148 Cb 0.00 0.41 0.00 0.00 1.01 0.00 0.00 42.92 44.35 3n2c s ASP 148 CO 0.00 -0.78 -0.15 -0.76 0.21 0.00 0.00 175.17 173.69 3n2c s LEU 149 N -2.75 2.43 0.05 1.23 1.43 -1.26 -4.83 118.68 114.99 3n2c s LEU 149 Ca 0.03 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 52.69 3n2c s LEU 149 Cb 0.03 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 3n2c s LEU 149 CO -0.11 0.04 -0.23 -0.76 0.23 0.00 0.00 176.35 175.51 3n2c s LEU 150 N 1.09 2.19 -0.11 1.79 1.43 -1.26 -5.10 118.68 118.71 3n2c s LEU 150 Ca 0.00 -0.58 -0.36 0.00 -1.03 0.00 0.00 54.13 52.17 3n2c s LEU 150 Cb -0.14 -1.11 -0.13 0.00 0.03 0.00 0.00 46.19 44.83 3n2c s LEU 150 CO -0.05 0.20 1.79 -0.62 0.23 0.00 0.00 176.35 177.90 3n2c n GLU 151 N 1.71 1.86 -3.09 1.70 1.02 -1.26 -4.93 120.64 117.64 3n2c n GLU 151 Ca -0.17 0.68 -0.45 0.00 -0.02 0.00 0.00 57.16 57.20 3n2c n GLU 151 Cb 0.53 -2.47 -0.02 0.00 -0.02 0.00 0.00 31.44 29.46 3n2c n GLU 151 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3n2c s PRO 152 N 3.45 3.62 0.00 3.49 0.04 -1.26 -4.82 135.00 139.53 3n2c s PRO 152 Ca 0.92 -2.07 0.26 0.00 0.04 0.00 0.00 61.00 60.15 3n2c s PRO 152 Cb -0.80 -4.73 1.34 0.00 0.04 0.00 0.00 34.50 30.35 3n2c s PRO 152 CO 0.54 -1.58 1.88 0.00 0.04 0.00 0.00 177.00 177.87 3n2c n SER 154 N -1.24 1.30 -0.14 0.00 3.41 -1.26 -4.38 113.62 111.30 3n2c n SER 154 Ca 0.13 -1.13 0.09 0.00 -0.26 0.00 0.00 58.87 57.71 3n2c n SER 154 Cb 0.19 0.14 0.42 0.00 -0.26 0.00 0.00 64.21 64.69 3n2c n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n2c h PHE 157 N 0.02 1.12 -2.93 0.00 0.05 -1.22 -3.42 116.94 110.56 3n2c h PHE 157 Ca -0.11 -0.37 -0.57 0.00 3.82 0.00 0.00 57.97 60.75 3n2c h PHE 157 Cb 1.88 -0.22 -0.04 0.00 2.00 0.00 0.00 35.95 39.56 3n2c h PHE 157 CO 0.02 1.20 1.17 1.03 -0.18 0.00 0.00 178.31 181.55 3n2c s ARG 158 N -4.27 3.41 0.54 1.51 1.81 0.22 -4.86 118.95 117.30 3n2c s ARG 158 Ca -0.11 1.07 0.33 0.00 -1.72 0.00 0.00 55.73 55.30 3n2c s ARG 158 Cb 0.11 -4.12 1.28 0.00 -0.45 0.00 0.00 34.95 31.77 3n2c s ARG 158 CO 0.89 -1.77 1.95 1.79 -0.68 0.00 0.00 175.30 177.47 3n2c h THR 159 N 6.62 0.00 -0.00 0.02 1.35 -1.86 -2.38 112.91 116.65 3n2c h THR 159 Ca -0.30 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 3n2c h THR 159 Cb 1.13 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 3n2c h THR 159 CO 1.08 0.00 -0.19 0.61 -0.25 0.00 0.00 175.52 176.77 3n2c n GLY 160 N 0.12 -1.13 3.68 5.82 0.00 -1.26 -4.85 105.19 107.57 3n2c n GLY 160 Ca 0.01 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.73 3.54 0.14 4.61 0.00 -0.90 -3.92 121.76 122.49 3n2c s ALA 161 Ca 0.21 0.58 -0.12 0.00 0.00 0.00 0.00 51.96 52.63 3n2c s ALA 161 Cb 0.19 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 3n2c s ALA 161 CO 0.55 -0.86 1.49 0.82 0.00 0.00 0.00 175.76 177.75 3n2c h ILE 162 N 5.13 1.28 -2.47 0.00 1.08 -1.87 -3.38 117.51 117.27 3n2c h ILE 162 Ca -0.32 -1.46 -0.52 0.00 -0.39 0.00 0.00 64.86 62.16 3n2c h ILE 162 Cb 1.15 1.33 -0.14 0.00 -3.07 0.00 0.00 36.82 36.09 3n2c h ILE 162 CO 0.90 0.49 -0.59 0.00 -0.69 0.00 0.00 178.15 178.26 3n2c s ALA 163 N -4.50 2.67 0.04 1.87 0.00 -1.26 -1.96 121.76 118.62 3n2c s ALA 163 Ca -0.11 -1.91 0.04 0.00 0.00 0.00 0.00 51.96 49.97 3n2c s ALA 163 Cb 0.11 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 3n2c s ALA 163 CO 0.87 -0.26 -0.11 -0.98 0.00 0.00 0.00 175.76 175.27 3n2c s ARG 164 N -3.84 0.72 -0.28 0.00 1.70 0.12 -4.75 118.95 112.62 3n2c s ARG 164 Ca 0.33 -0.74 -0.16 0.00 -0.47 0.00 0.00 55.73 54.70 3n2c s ARG 164 Cb 0.08 -0.65 -0.03 0.00 -0.57 0.00 0.00 34.95 33.78 3n2c s ARG 164 CO 0.15 0.15 0.41 0.08 -1.08 0.00 0.00 175.30 175.01 3n2c s VAL 165 N -1.03 5.14 -0.03 4.99 1.01 -1.26 -1.91 120.40 127.31 3n2c s VAL 165 Ca -0.03 0.56 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 3n2c s VAL 165 Cb -0.08 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.56 3n2c s VAL 165 CO 0.01 0.09 0.06 0.68 0.00 0.00 0.00 175.10 175.95 3n2c s VAL 166 N 2.13 -0.01 0.13 2.92 -7.23 -0.39 -4.96 120.40 112.98 3n2c s VAL 166 Ca 0.16 0.05 0.06 0.00 -1.81 0.00 0.00 61.98 60.44 3n2c s VAL 166 Cb -0.16 -0.10 -0.04 0.00 0.56 0.00 0.00 36.38 36.64 3n2c s VAL 166 CO 0.10 0.02 -0.14 -1.81 -0.31 0.00 0.00 175.10 172.97 3n2c s ASP 167 N 0.31 2.01 0.00 4.85 1.01 -1.26 -4.03 116.67 119.56 3n2c s ASP 167 Ca -0.02 -0.85 0.00 0.00 0.71 0.00 0.00 52.55 52.39 3n2c s ASP 167 Cb -0.03 -0.07 0.00 0.00 1.01 0.00 0.00 42.92 43.83 3n2c s ASP 167 CO -0.01 -0.17 0.00 0.61 0.21 0.00 0.00 175.17 175.81 3n2c n GLY 168 N 0.38 0.82 0.24 0.21 0.00 -1.26 -4.07 105.19 101.51 3n2c n GLY 168 Ca -0.14 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 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 1.24 -0.09 1.61 2.07 -1.94 0.14 116.25 119.29 3n2c h VAL 169 Ca 0.00 -0.89 -0.12 0.00 0.82 0.00 0.00 66.70 66.52 3n2c h VAL 169 Cb 0.00 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3n2c h VAL 169 CO 0.00 0.31 -0.47 -0.33 0.02 0.00 0.00 177.57 177.10 3n2c h GLU 170 N 0.66 0.21 -0.28 1.57 4.39 -1.99 -1.31 114.58 117.83 3n2c h GLU 170 Ca 0.15 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 3n2c h GLU 170 Cb 0.37 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 3n2c h GLU 170 CO 0.01 0.65 0.11 0.78 -1.16 0.00 0.00 179.01 179.39 3n2c h GLY 171 N 1.32 0.46 2.00 -3.84 0.00 -1.58 -1.57 103.07 99.86 3n2c h GLY 171 Ca 0.01 -0.25 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 3n2c h GLY 171 CO 0.07 0.24 -0.58 -0.39 0.00 0.00 0.00 176.54 175.88 3n2c h VAL 172 N 0.31 1.14 -0.24 4.60 -1.51 -0.68 -1.11 116.25 118.76 3n2c h VAL 172 Ca 0.09 -2.23 -0.03 0.00 -1.23 0.00 0.00 66.70 63.30 3n2c h VAL 172 Cb 0.19 2.31 -0.01 0.00 -2.13 0.00 0.00 31.29 31.65 3n2c h VAL 172 CO -0.01 0.57 0.01 -0.09 -1.23 0.00 0.00 177.57 176.83 3n2c h ARG 173 N 0.00 0.41 -0.40 5.19 2.43 -1.12 -2.45 114.38 118.45 3n2c h ARG 173 Ca -0.01 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 3n2c h ARG 173 Cb 1.26 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 3n2c h ARG 173 CO 0.08 0.58 -0.11 1.25 -1.51 0.00 0.00 179.97 180.25 3n2c h LEU 174 N 0.20 0.78 -0.89 3.80 5.85 -1.27 -3.07 115.31 120.71 3n2c h LEU 174 Ca 0.07 -0.37 0.10 0.00 0.84 0.00 0.00 57.88 58.51 3n2c h LEU 174 Cb 0.38 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 3n2c h LEU 174 CO 0.01 0.98 0.53 0.00 -0.34 0.00 0.00 178.44 179.62 3n2c h ALA 175 N 0.83 1.28 -0.22 1.25 0.00 -1.09 -0.66 119.26 120.66 3n2c h ALA 175 Ca 0.10 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3n2c h ALA 175 Cb 0.64 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3n2c h ALA 175 CO 0.04 0.18 -0.15 0.28 0.00 0.00 0.00 179.25 179.61 3n2c h VAL 176 N 0.90 1.31 -0.87 0.00 2.07 -1.47 -2.24 116.25 115.95 3n2c h VAL 176 Ca 0.42 -1.25 0.07 0.00 0.82 0.00 0.00 66.70 66.76 3n2c h VAL 176 Cb 0.36 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 3n2c h VAL 176 CO -0.24 0.38 0.53 0.03 0.02 0.00 0.00 177.57 178.30 3n2c h ARG 177 N 0.18 0.91 -0.36 1.57 3.08 -1.31 -0.46 114.38 118.00 3n2c h ARG 177 Ca 0.04 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3n2c h ARG 177 Cb 0.66 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3n2c h ARG 177 CO 0.04 0.60 0.13 0.93 -1.07 0.00 0.00 179.97 180.60 3n2c h GLU 178 N 0.94 0.54 -0.38 0.04 5.08 -1.03 -1.23 114.58 118.54 3n2c h GLU 178 Ca 0.39 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.52 3n2c h GLU 178 Cb 0.24 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3n2c h GLU 178 CO -0.20 0.55 -0.25 0.93 -1.00 0.00 0.00 179.01 179.04 3n2c h GLU 179 N 0.43 0.79 -0.50 2.33 4.39 -0.86 0.56 114.58 121.71 3n2c h GLU 179 Ca 0.12 -0.34 -0.11 0.00 0.34 0.00 0.00 59.36 59.37 3n2c h GLU 179 Cb 0.22 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 3n2c h GLU 179 CO -0.01 0.96 -0.11 0.82 -1.16 0.00 0.00 179.01 179.51 3n2c h ILE 180 N 0.68 1.26 0.00 3.13 2.04 -1.07 -1.15 117.51 122.40 3n2c h ILE 180 Ca 0.09 -1.24 -0.06 0.00 1.00 0.00 0.00 64.86 64.65 3n2c h ILE 180 Cb 0.78 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 3n2c h ILE 180 CO 0.06 0.43 -0.28 0.06 0.00 0.00 0.00 178.15 178.43 3n2c h GLN 181 N 0.83 0.00 0.00 2.37 -0.00 -0.92 -1.35 115.11 116.05 3n2c h GLN 181 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 3n2c h GLN 181 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.13 3n2c h GLN 181 CO 0.05 0.28 0.00 1.63 -0.00 0.00 0.00 178.83 180.78 3n2c n LYS 182 N -3.27 0.27 0.00 0.06 5.02 0.16 -4.92 118.16 115.48 3n2c n LYS 182 Ca 0.01 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 3n2c n LYS 182 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 3n2c n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n2c n GLY 183 N 1.02 1.69 3.79 0.72 0.00 -0.51 -4.15 105.19 107.75 3n2c n GLY 183 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 2.86 -0.10 4.61 0.00 -0.49 -4.37 121.76 122.27 3n2c s ALA 184 Ca 0.00 0.68 0.15 0.00 0.00 0.00 0.00 51.96 52.79 3n2c s ALA 184 Cb 0.00 -3.29 -0.22 0.00 0.00 0.00 0.00 23.12 19.61 3n2c s ALA 184 CO 0.00 -0.42 0.51 0.25 0.00 0.00 0.00 175.76 176.10 3n2c n THR 185 N -0.91 1.44 -4.06 0.00 -2.24 0.07 -4.77 114.28 103.81 3n2c n THR 185 Ca 0.09 -0.79 -0.11 0.00 -2.27 0.00 0.00 64.05 60.98 3n2c n THR 185 Cb 0.52 -0.80 -0.06 0.00 -2.10 0.00 0.00 70.33 67.89 3n2c n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2c s GLN 186 N -2.64 1.54 0.10 -0.78 0.00 -1.19 -4.68 119.66 112.00 3n2c s GLN 186 Ca -0.06 -1.42 0.01 0.00 -0.00 0.00 0.00 55.36 53.89 3n2c s GLN 186 Cb 0.08 0.43 0.01 0.00 0.00 0.00 0.00 33.01 33.52 3n2c s GLN 186 CO 0.83 -0.62 0.05 -0.89 0.00 0.00 0.00 175.29 174.66 3n2c n ILE 187 N -0.39 0.00 0.00 3.63 2.08 -1.03 -4.28 119.36 119.37 3n2c n ILE 187 Ca -0.00 -0.41 0.00 0.00 0.56 0.00 0.00 62.75 62.90 3n2c n ILE 187 Cb 0.63 -0.27 0.00 0.00 -0.75 0.00 0.00 39.64 39.24 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 -0.59 0.00 -3.54 1.39 -5.35 -0.38 -1.17 119.36 109.72 3n2c n ILE 189 Ca -0.01 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.05 3n2c n ILE 189 Cb 0.12 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 37.91 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 2.89 0.10 6.28 -1.94 -0.41 -1.60 119.30 122.63 3n2c s MET 190 Ca 0.00 -1.05 0.23 0.00 -1.71 0.00 0.00 55.69 53.16 3n2c s MET 190 Cb 0.00 -3.84 0.00 0.00 2.01 0.00 0.00 34.83 33.00 3n2c s MET 190 CO 0.00 -0.72 0.98 0.00 -0.01 0.00 0.00 175.02 175.27 3n2c n ALA 191 N 5.07 2.95 -3.66 3.03 0.00 -0.28 -4.43 120.51 123.18 3n2c n ALA 191 Ca -0.11 -0.35 -0.06 0.00 0.00 0.00 0.00 53.44 52.92 3n2c n ALA 191 Cb 0.46 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.90 3n2c n ALA 191 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3n2c n SER 192 N -2.28 -1.17 -4.25 0.00 3.41 -0.92 -0.16 113.62 108.26 3n2c n SER 192 Ca 0.00 -2.25 -0.29 0.00 -0.26 0.00 0.00 58.87 56.08 3n2c n SER 192 Cb 0.50 2.07 0.23 0.00 -0.26 0.00 0.00 64.21 66.75 3n2c n SER 192 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3n2c s GLY 193 N -2.48 1.54 0.00 5.00 0.00 0.14 -4.63 107.32 106.88 3n2c s GLY 193 Ca 0.17 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.36 3n2c s GLY 193 CO 0.12 0.24 0.00 0.61 0.00 0.00 0.00 173.10 174.07 3n2c n GLY 194 N -0.25 4.61 0.83 0.20 0.00 -1.26 -4.73 105.19 104.58 3n2c n GLY 194 Ca 0.07 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 0.08 1.61 0.31 -1.26 -4.15 118.33 114.92 3n2c n VAL 195 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 3n2c n VAL 195 Cb 0.00 -1.14 0.16 0.00 -0.91 0.00 0.00 33.84 31.95 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 -2.80 3.36 -2.62 3.52 0.00 -1.26 -4.52 120.51 116.20 3n2c n ALA 196 Ca 0.00 -1.01 -0.21 0.00 0.00 0.00 0.00 53.44 52.22 3n2c n ALA 196 Cb 0.44 -1.10 -0.15 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.28 1.49 0.23 0.00 1.04 -1.26 -4.78 113.70 110.15 3n2c s SER 197 Ca 0.26 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.42 3n2c s SER 197 Cb 0.20 -0.15 0.25 0.00 0.10 0.00 0.00 66.02 66.42 3n2c s SER 197 CO 0.07 0.12 1.58 1.55 0.98 0.00 0.00 173.24 177.54 3n2c h PRO 198 N 5.61 0.40 -0.01 4.02 0.13 -1.87 -3.38 132.00 136.90 3n2c h PRO 198 Ca -0.34 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 3n2c h PRO 198 Cb 1.17 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3n2c h PRO 198 CO 0.48 0.81 -0.56 0.25 -0.23 0.00 0.00 178.00 178.75 3n2c n THR 199 N -3.97 0.00 -4.58 1.56 -2.24 -1.26 -4.96 114.28 98.83 3n2c n THR 199 Ca -0.02 -0.22 -0.33 0.00 -2.27 0.00 0.00 64.05 61.21 3n2c n THR 199 Cb 0.56 1.09 -0.13 0.00 -2.10 0.00 0.00 70.33 69.75 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 -2.24 4.39 0.49 3.42 1.47 -1.26 -5.02 116.67 117.91 3n2c s ASP 200 Ca 0.10 -0.23 -0.22 0.00 1.18 0.00 0.00 52.55 53.37 3n2c s ASP 200 Cb 0.13 -1.69 -0.07 0.00 -0.34 0.00 0.00 42.92 40.94 3n2c s ASP 200 CO 0.54 0.16 1.19 -2.84 0.68 0.00 0.00 175.17 174.91 3n2c s PRO 201 N 0.37 3.58 0.22 2.11 0.02 -1.26 -4.50 135.00 135.54 3n2c s PRO 201 Ca -0.07 1.82 -0.08 0.00 0.02 0.00 0.00 61.00 62.68 3n2c s PRO 201 Cb -0.15 -2.31 0.29 0.00 0.02 0.00 0.00 34.50 32.35 3n2c s PRO 201 CO 0.04 -0.71 1.79 0.97 -0.33 0.00 0.00 177.00 178.76 3n2c h ILE 202 N 1.68 0.89 -0.26 2.83 2.10 -1.87 -3.26 117.51 119.62 3n2c h ILE 202 Ca -0.50 -0.21 -0.06 0.00 1.08 0.00 0.00 64.86 65.17 3n2c h ILE 202 Cb 1.26 0.22 -0.02 0.00 -1.09 0.00 0.00 36.82 37.19 3n2c h ILE 202 CO 0.59 0.11 -0.11 0.00 -1.08 0.00 0.00 178.15 177.66 3n2c h ALA 203 N 1.39 1.32 -2.32 0.18 0.00 -1.92 -3.14 119.26 114.77 3n2c h ALA 203 Ca 0.32 -0.25 -0.48 0.00 0.00 0.00 0.00 54.91 54.51 3n2c h ALA 203 Cb 0.29 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3n2c h ALA 203 CO -0.23 0.46 0.22 0.54 0.00 0.00 0.00 179.25 180.23 3n2c s ASN 204 N -6.80 7.00 0.35 0.00 6.03 -1.23 -4.74 114.94 115.56 3n2c s ASN 204 Ca -0.07 1.54 -0.26 0.00 -1.03 0.00 0.00 52.86 53.04 3n2c s ASN 204 Cb 0.15 -2.47 -0.09 0.00 -3.03 0.00 0.00 41.25 35.81 3n2c s ASN 204 CO 0.76 -0.17 1.04 0.42 -2.03 0.00 0.00 177.10 177.12 3n2c s THR 205 N -1.86 3.77 0.14 0.54 -4.23 -1.26 -0.69 115.64 112.05 3n2c s THR 205 Ca 0.53 1.48 0.08 0.00 -1.18 0.00 0.00 61.69 62.60 3n2c s THR 205 Cb -0.13 -3.82 -0.04 0.00 1.34 0.00 0.00 72.50 69.85 3n2c s THR 205 CO 0.18 0.12 -0.12 -1.10 -0.54 0.00 0.00 174.62 173.17 3n2c s GLN 206 N -2.15 2.01 0.44 3.99 -0.21 0.77 -4.84 119.66 119.68 3n2c s GLN 206 Ca 0.53 -1.17 0.00 0.00 0.02 0.00 0.00 55.36 54.74 3n2c s GLN 206 Cb -0.24 -2.19 0.00 0.00 1.00 0.00 0.00 33.01 31.58 3n2c s GLN 206 CO 0.30 0.47 0.00 0.66 -2.12 0.00 0.00 175.29 174.60 3n2c n TYR 207 N 0.43 -2.85 -3.01 0.91 0.53 -1.26 -4.45 117.16 107.46 3n2c n TYR 207 Ca -0.13 1.57 -0.24 0.00 -1.02 0.00 0.00 57.90 58.08 3n2c n TYR 207 Cb 0.54 -2.58 0.01 0.00 -1.03 0.00 0.00 39.34 36.28 3n2c n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 3n2c s SER 208 N -5.94 5.95 0.23 7.72 1.04 -1.26 -4.99 113.70 116.45 3n2c s SER 208 Ca 0.00 0.39 -0.07 0.00 0.48 0.00 0.00 55.95 56.75 3n2c s SER 208 Cb 0.00 -1.70 0.19 0.00 0.10 0.00 0.00 66.02 64.61 3n2c s SER 208 CO 0.00 -0.62 1.83 -0.33 0.98 0.00 0.00 173.24 175.09 3n2c h GLU 209 N 0.43 1.24 -0.70 4.02 5.08 -1.95 -2.11 114.58 120.59 3n2c h GLU 209 Ca -0.47 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 57.75 3n2c h GLU 209 Cb 1.24 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 30.22 3n2c h GLU 209 CO 0.59 0.94 0.43 -0.44 -1.00 0.00 0.00 179.01 179.53 3n2c h ASP 210 N 1.23 0.70 -0.46 1.42 5.19 -1.99 -0.24 116.42 122.27 3n2c h ASP 210 Ca 0.30 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.70 3n2c h ASP 210 Cb 0.10 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.44 3n2c h ASP 210 CO -0.04 0.48 0.22 -0.33 -3.12 0.00 0.00 179.24 176.45 3n2c h GLU 211 N 0.83 0.67 -0.53 3.56 5.08 -1.85 -1.61 114.58 120.74 3n2c h GLU 211 Ca 0.29 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.45 3n2c h GLU 211 Cb 0.06 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3n2c h GLU 211 CO -0.13 0.57 -0.08 0.82 -1.00 0.00 0.00 179.01 179.19 3n2c h ILE 212 N 0.61 1.27 -0.35 3.13 2.04 -1.12 -2.39 117.51 120.70 3n2c h ILE 212 Ca 0.16 -1.22 0.04 0.00 1.00 0.00 0.00 64.86 64.84 3n2c h ILE 212 Cb 0.12 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 3n2c h ILE 212 CO -0.02 0.43 0.13 0.03 0.00 0.00 0.00 178.15 178.72 3n2c h ARG 213 N 0.85 0.27 -0.80 2.37 3.08 -0.91 -0.11 114.38 119.13 3n2c h ARG 213 Ca 0.14 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 3n2c h ARG 213 Cb 0.64 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.59 3n2c h ARG 213 CO 0.04 0.18 0.45 0.00 -1.07 0.00 0.00 179.97 179.57 3n2c h ALA 214 N 1.23 1.28 -0.22 0.04 0.00 -1.18 0.14 119.26 120.54 3n2c h ALA 214 Ca 0.16 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3n2c h ALA 214 Cb 0.13 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3n2c h ALA 214 CO -0.16 0.59 -0.15 0.82 0.00 0.00 0.00 179.25 180.35 3n2c h ILE 215 N 1.12 1.31 -0.69 0.00 2.04 -1.09 -1.82 117.51 118.38 3n2c h ILE 215 Ca 0.28 -1.26 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 3n2c h ILE 215 Cb 0.01 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 3n2c h ILE 215 CO -0.05 0.39 0.18 0.58 0.00 0.00 0.00 178.15 179.25 3n2c h VAL 216 N 0.19 1.26 -0.47 1.67 2.07 -0.82 -0.87 116.25 119.27 3n2c h VAL 216 Ca 0.04 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 66.68 3n2c h VAL 216 Cb 0.67 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 3n2c h VAL 216 CO 0.04 0.36 0.21 0.44 0.02 0.00 0.00 177.57 178.64 3n2c h ASP 217 N 1.04 0.28 1.02 0.57 3.32 -0.66 -1.39 116.42 120.60 3n2c h ASP 217 Ca 0.22 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.18 3n2c h ASP 217 Cb 0.34 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 3n2c h ASP 217 CO -0.00 0.20 -0.60 -0.33 -1.72 0.00 0.00 179.24 176.79 3n2c h GLU 218 N 0.42 0.00 -0.18 3.56 4.39 -1.07 -1.83 114.58 119.87 3n2c h GLU 218 Ca 0.21 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.79 3n2c h GLU 218 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3n2c h GLU 218 CO -0.17 0.60 -0.34 0.00 -1.16 0.00 0.00 179.01 177.95 3n2c h ALA 219 N 1.40 0.28 -0.70 3.43 0.00 -0.99 -2.92 119.26 119.77 3n2c h ALA 219 Ca -0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3n2c h ALA 219 Cb 1.27 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 3n2c h ALA 219 CO 0.08 0.33 0.36 0.93 0.00 0.00 0.00 179.25 180.95 3n2c h GLU 220 N 0.20 0.99 0.00 0.00 5.08 -1.21 -0.00 114.58 119.63 3n2c h GLU 220 Ca 0.01 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3n2c h GLU 220 Cb 0.93 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3n2c h GLU 220 CO 0.08 0.76 0.00 0.00 -1.00 0.00 0.00 179.01 178.84 3n2c n ALA 221 N -2.36 1.44 -1.26 3.43 0.00 -0.69 -0.94 120.51 120.14 3n2c n ALA 221 Ca 0.06 0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.55 3n2c n ALA 221 Cb 0.11 -1.22 0.21 0.00 0.00 0.00 0.00 19.45 18.55 3n2c n ALA 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n2c n ALA 222 N -1.58 3.43 -3.74 0.00 0.00 -1.06 -4.98 120.51 112.58 3n2c n ALA 222 Ca 0.02 -2.81 -0.24 0.00 0.00 0.00 0.00 53.44 50.41 3n2c n ALA 222 Cb 0.13 -0.61 0.04 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.00 -2.85 -0.20 0.00 3.02 -0.11 -4.99 115.26 109.12 3n2c n ASN 223 Ca 0.25 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 3n2c n ASN 223 Cb 0.87 -4.18 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 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 -4.46 0.00 -4.34 3.41 5.66 -0.04 -5.02 114.28 109.50 3n2c n THR 224 Ca -0.16 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.63 3n2c n THR 224 Cb 0.62 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.32 3n2c n THR 224 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3n2c s TYR 225 N -2.42 1.71 -0.12 1.09 -0.85 -1.26 -3.19 117.35 112.30 3n2c s TYR 225 Ca 0.00 -1.53 0.02 0.00 -0.52 0.00 0.00 57.07 55.04 3n2c s TYR 225 Cb 0.00 -0.82 -0.00 0.00 0.38 0.00 0.00 41.96 41.52 3n2c s TYR 225 CO 0.00 -0.69 -0.21 0.08 -1.52 0.00 0.00 175.55 173.21 3n2c s VAL 226 N -3.45 2.30 -0.19 -3.49 1.01 -1.26 -2.45 120.40 112.87 3n2c s VAL 226 Ca 0.36 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 3n2c s VAL 226 Cb 0.03 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 3n2c s VAL 226 CO 0.23 0.55 0.27 0.00 0.00 0.00 0.00 175.10 176.14 3n2c s MET 227 N 0.52 4.19 -0.07 2.72 0.23 -0.32 -1.31 119.30 125.26 3n2c s MET 227 Ca -0.13 0.01 0.03 0.00 -1.03 0.00 0.00 55.69 54.57 3n2c s MET 227 Cb -0.17 -3.48 -0.02 0.00 -1.53 0.00 0.00 34.83 29.63 3n2c s MET 227 CO 0.05 0.14 -0.16 0.00 -2.03 0.00 0.00 175.02 173.02 3n2c s ALA 228 N 0.80 2.57 -0.40 3.16 0.00 -0.72 -1.25 121.76 125.92 3n2c s ALA 228 Ca 0.14 -0.97 -0.24 0.00 0.00 0.00 0.00 51.96 50.89 3n2c s ALA 228 Cb -0.13 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.04 3n2c s ALA 228 CO 0.04 0.47 0.82 -1.58 0.00 0.00 0.00 175.76 175.51 3n2c s HIS 229 N -0.42 3.05 -0.00 0.00 2.46 -0.63 0.14 115.29 119.89 3n2c s HIS 229 Ca 0.05 0.44 -0.03 0.00 0.47 0.00 0.00 55.06 55.99 3n2c s HIS 229 Cb -0.12 -3.58 -0.00 0.00 -0.13 0.00 0.00 32.58 28.75 3n2c s HIS 229 CO 0.02 -0.86 0.06 0.00 -2.47 0.00 0.00 174.74 171.48 3n2c s ALA 230 N 3.28 -0.13 0.03 1.58 0.00 -1.01 -1.13 121.76 124.39 3n2c s ALA 230 Ca 0.32 -0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.14 3n2c s ALA 230 Cb -0.12 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 3n2c s ALA 230 CO 0.20 -0.12 -0.01 0.66 0.00 0.00 0.00 175.76 176.49 3n2c n TYR 231 N 2.15 0.00 -1.98 0.00 4.01 -1.26 -0.34 117.16 119.74 3n2c n TYR 231 Ca -0.19 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.23 3n2c n TYR 231 Cb 0.57 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.61 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 -1.38 3.76 0.36 -0.72 -4.23 -1.26 -1.67 115.64 110.51 3n2c s THR 232 Ca -0.00 0.81 0.04 0.00 -1.18 0.00 0.00 61.69 61.35 3n2c s THR 232 Cb 0.00 -3.35 0.24 0.00 1.34 0.00 0.00 72.50 70.73 3n2c s THR 232 CO 0.01 -0.51 1.99 1.23 -0.54 0.00 0.00 174.62 176.80 3n2c h GLY 233 N 0.30 0.75 0.89 3.99 0.00 -1.59 -1.24 103.07 106.18 3n2c h GLY 233 Ca -0.47 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 3n2c h GLY 233 CO 0.57 0.30 0.00 -0.09 0.00 0.00 0.00 176.54 177.32 3n2c h ARG 234 N 0.71 0.56 -0.71 4.80 2.43 -1.93 -1.61 114.38 118.64 3n2c h ARG 234 Ca 0.19 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3n2c h ARG 234 Cb -0.00 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 3n2c h ARG 234 CO -0.03 0.69 0.28 0.00 -1.51 0.00 0.00 179.97 179.40 3n2c h ALA 235 N 0.85 1.17 -0.45 2.80 0.00 -1.80 -2.30 119.26 119.53 3n2c h ALA 235 Ca 0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3n2c h ALA 235 Cb 0.44 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3n2c h ALA 235 CO 0.02 0.60 -0.01 0.82 0.00 0.00 0.00 179.25 180.68 3n2c h ILE 236 N 1.02 1.26 0.44 0.00 2.04 -1.22 -3.09 117.51 117.97 3n2c h ILE 236 Ca 0.24 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 3n2c h ILE 236 Cb 0.19 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 3n2c h ILE 236 CO -0.02 0.37 -0.27 0.00 0.00 0.00 0.00 178.15 178.22 3n2c h ALA 237 N 0.90 -0.68 0.00 1.87 0.00 -0.91 -2.61 119.26 117.83 3n2c h ALA 237 Ca 0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3n2c h ALA 237 Cb 0.51 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3n2c h ALA 237 CO 0.03 -0.90 -0.25 0.07 0.00 0.00 0.00 179.25 178.20 3n2c h ARG 238 N -0.68 0.00 0.05 0.00 0.11 -1.51 -0.57 114.38 111.78 3n2c h ARG 238 Ca -0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 3n2c h ARG 238 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 3n2c h ARG 238 CO 0.04 0.25 -0.03 0.00 0.10 0.00 0.00 179.97 180.34 3n2c h ALA 239 N 1.75 -0.07 -0.22 0.08 0.00 -1.46 -2.54 119.26 116.80 3n2c h ALA 239 Ca -0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 3n2c h ALA 239 Cb 0.44 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3n2c h ALA 239 CO 0.03 -0.32 -0.21 0.28 0.00 0.00 0.00 179.25 179.03 3n2c h VAL 240 N -0.50 1.24 -0.71 0.00 2.07 -1.30 -1.37 116.25 115.69 3n2c h VAL 240 Ca -0.01 -1.11 0.10 0.00 0.82 0.00 0.00 66.70 66.50 3n2c h VAL 240 Cb 0.45 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 3n2c h VAL 240 CO 0.01 0.35 0.47 -0.09 0.02 0.00 0.00 177.57 178.33 3n2c h ARG 241 N 0.35 0.54 -0.22 1.57 2.43 -1.11 -1.15 114.38 116.81 3n2c h ARG 241 Ca 0.06 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3n2c h ARG 241 Cb 0.57 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3n2c h ARG 241 CO 0.04 0.36 0.00 0.00 -1.51 0.00 0.00 179.97 178.86 3n2c n GLY 243 N 1.29 1.21 3.77 0.00 0.00 -0.43 -4.49 105.19 106.54 3n2c n GLY 243 Ca 0.17 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 3.12 -0.24 1.61 -7.23 -1.14 -4.80 120.40 109.72 3n2c s VAL 244 Ca 0.00 0.76 -0.18 0.00 -1.81 0.00 0.00 61.98 60.75 3n2c s VAL 244 Cb 0.00 -3.34 -0.15 0.00 0.56 0.00 0.00 36.38 33.44 3n2c s VAL 244 CO 0.00 -0.09 -0.07 -1.14 -0.31 0.00 0.00 175.10 173.49 3n2c n ARG 245 N -0.94 0.57 -4.66 4.82 0.63 -0.42 -4.74 116.66 111.92 3n2c n ARG 245 Ca 0.10 0.42 -0.32 0.00 -0.92 0.00 0.00 57.85 57.13 3n2c n ARG 245 Cb 0.50 -1.62 -0.12 0.00 0.45 0.00 0.00 32.46 31.67 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 -2.44 3.29 -0.25 5.15 -4.23 -1.01 -1.90 115.64 114.25 3n2c s THR 246 Ca -0.33 -0.80 -0.05 0.00 -1.18 0.00 0.00 61.69 59.32 3n2c s THR 246 Cb 0.10 -2.37 -0.01 0.00 1.34 0.00 0.00 72.50 71.57 3n2c s THR 246 CO 0.53 0.47 0.02 -0.63 -0.54 0.00 0.00 174.62 174.48 3n2c s ILE 247 N -0.87 3.76 0.09 2.99 -1.09 0.30 -1.76 121.20 124.63 3n2c s ILE 247 Ca 0.14 -0.51 -0.21 0.00 -2.23 0.00 0.00 60.65 57.85 3n2c s ILE 247 Cb -0.11 -2.81 -0.07 0.00 -1.58 0.00 0.00 42.46 37.89 3n2c s ILE 247 CO 0.04 0.28 0.62 -1.61 -1.23 0.00 0.00 174.94 173.04 3n2c s GLU 248 N 1.51 4.30 2.18 2.79 0.41 0.12 -0.16 118.70 129.85 3n2c s GLU 248 Ca 0.05 0.85 0.00 0.00 -0.41 0.00 0.00 54.97 55.45 3n2c s GLU 248 Cb -0.16 -3.25 0.00 0.00 -1.78 0.00 0.00 34.13 28.95 3n2c s GLU 248 CO 0.00 0.61 0.00 0.72 -0.49 0.00 0.00 175.26 176.11 3n2c n HIS 249 N 1.72 0.00 -2.66 1.61 8.25 -0.03 -2.39 115.22 121.72 3n2c n HIS 249 Ca -0.09 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.26 3n2c n HIS 249 Cb 0.50 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.63 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 0.07 0.25 -1.41 0.00 0.53 -4.10 105.19 100.53 3n2c n GLY 250 Ca 0.00 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.73 0.00 -2.40 1.61 4.21 -1.74 -3.32 115.58 113.21 3n2c h ASN 251 Ca -0.27 0.00 -0.67 0.00 1.21 0.00 0.00 56.30 56.57 3n2c h ASN 251 Cb 1.19 0.00 -0.38 0.00 -1.12 0.00 0.00 38.32 38.01 3n2c h ASN 251 CO 0.29 0.16 -0.15 0.18 -1.29 0.00 0.00 177.43 176.63 3n2c n LEU 252 N -3.53 4.74 -4.87 1.61 4.77 -0.67 -4.36 117.00 114.69 3n2c n LEU 252 Ca -0.01 -5.41 -0.36 0.00 -0.03 0.00 0.00 56.01 50.20 3n2c n LEU 252 Cb 0.31 -0.84 -0.06 0.00 -2.33 0.00 0.00 43.42 40.50 3n2c n LEU 252 CO 0.31 1.99 -0.01 0.68 -1.33 0.00 0.00 177.39 179.03 3n2c s VAL 253 N -2.86 5.23 0.48 4.08 -7.23 -1.25 -1.35 120.40 117.51 3n2c s VAL 253 Ca 0.38 0.42 0.05 0.00 -1.81 0.00 0.00 61.98 61.03 3n2c s VAL 253 Cb 0.14 -3.59 0.02 0.00 0.56 0.00 0.00 36.38 33.51 3n2c s VAL 253 CO 0.00 0.47 0.67 1.51 -0.31 0.00 0.00 175.10 177.45 3n2c s ASP 254 N -1.37 5.47 0.50 4.85 1.47 -1.26 -4.98 116.67 121.35 3n2c s ASP 254 Ca 0.24 -0.22 0.29 0.00 1.18 0.00 0.00 52.55 54.04 3n2c s ASP 254 Cb -0.14 -0.76 0.98 0.00 -0.34 0.00 0.00 42.92 42.66 3n2c s ASP 254 CO 0.13 -0.95 1.84 1.05 0.68 0.00 0.00 175.17 177.92 3n2c h GLU 255 N 0.36 0.00 0.02 2.11 9.09 -1.99 -2.54 114.58 121.64 3n2c h GLU 255 Ca -0.41 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 58.79 3n2c h GLU 255 Cb 1.29 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.38 3n2c h GLU 255 CO 0.48 0.04 -0.93 0.00 0.05 0.00 0.00 179.01 178.65 3n2c h ALA 256 N 1.96 0.45 -0.30 1.06 0.00 -1.99 -1.15 119.26 119.30 3n2c h ALA 256 Ca -0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 54.91 54.08 3n2c h ALA 256 Cb 0.71 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3n2c h ALA 256 CO 0.01 0.97 -0.08 0.00 0.00 0.00 0.00 179.25 180.14 3n2c h ALA 257 N 0.94 0.41 -0.20 0.00 0.00 -1.84 -3.08 119.26 115.48 3n2c h ALA 257 Ca -0.05 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 3n2c h ALA 257 Cb 1.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3n2c h ALA 257 CO 0.14 0.24 -0.17 0.00 0.00 0.00 0.00 179.25 179.46 3n2c h ALA 258 N 0.78 1.34 -0.30 0.00 0.00 -1.43 -2.90 119.26 116.76 3n2c h ALA 258 Ca 0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3n2c h ALA 258 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3n2c h ALA 258 CO 0.03 0.45 0.03 -0.22 0.00 0.00 0.00 179.25 179.54 3n2c h LYS 259 N 0.31 0.52 -0.15 0.00 3.64 -1.20 -2.20 116.57 117.48 3n2c h LYS 259 Ca 0.06 -0.15 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 3n2c h LYS 259 Cb 0.49 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 3n2c h LYS 259 CO 0.03 0.63 -0.30 1.25 -2.27 0.00 0.00 179.45 178.80 3n2c h LEU 260 N 0.32 0.29 -0.64 5.20 5.85 -1.47 0.11 115.31 124.97 3n2c h LEU 260 Ca 0.09 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 3n2c h LEU 260 Cb 0.38 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 3n2c h LEU 260 CO 0.01 0.59 0.13 0.24 -0.34 0.00 0.00 178.44 179.07 3n2c h MET 261 N 0.26 1.05 -0.54 1.25 2.86 -1.44 -1.45 114.93 116.91 3n2c h MET 261 Ca 0.04 -0.27 -0.07 0.00 -2.06 0.00 0.00 59.70 57.34 3n2c h MET 261 Cb 0.66 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 3n2c h MET 261 CO 0.05 0.96 0.06 1.25 1.06 0.00 0.00 176.91 180.28 3n2c h HIS 262 N 0.97 0.98 0.00 -0.22 -0.00 -0.95 0.63 115.15 116.56 3n2c h HIS 262 Ca 0.20 -0.15 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 3n2c h HIS 262 Cb 0.40 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.54 3n2c h HIS 262 CO 0.03 0.88 0.00 0.93 -0.00 0.00 0.00 177.93 179.77 3n2c h GLU 263 N 0.80 0.00 -0.12 5.26 5.08 -0.49 -1.33 114.58 123.78 3n2c h GLU 263 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3n2c h GLU 263 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3n2c h GLU 263 CO 0.02 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.75 3n2c n HIS 264 N -3.03 0.16 -1.66 4.33 8.25 -0.57 -5.01 115.22 117.68 3n2c n HIS 264 Ca -0.02 -0.48 -0.16 0.00 -0.26 0.00 0.00 57.72 56.80 3n2c n HIS 264 Cb 0.12 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.13 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 -0.12 1.20 3.72 -1.41 0.00 -0.21 -4.96 105.19 103.41 3n2c n GLY 265 Ca 0.04 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.65 3.47 0.54 4.61 0.00 0.20 -4.97 121.76 122.96 3n2c s ALA 266 Ca 0.00 0.98 -0.08 0.00 0.00 0.00 0.00 51.96 52.86 3n2c s ALA 266 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 3n2c s ALA 266 CO 0.00 -0.47 0.89 -0.06 0.00 0.00 0.00 175.76 176.12 3n2c s PHE 267 N 0.63 3.59 -0.04 0.00 0.08 -0.80 -4.49 117.98 116.95 3n2c s PHE 267 Ca 0.58 1.01 0.04 0.00 0.12 0.00 0.00 56.93 58.68 3n2c s PHE 267 Cb -0.33 -2.48 -0.00 0.00 -0.57 0.00 0.00 43.02 39.64 3n2c s PHE 267 CO 0.33 -0.46 -0.14 0.08 -0.10 0.00 0.00 175.22 174.93 3n2c s VAL 268 N -2.93 1.19 -0.45 -0.44 1.01 -0.55 -0.54 120.40 117.68 3n2c s VAL 268 Ca 0.51 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 3n2c s VAL 268 Cb -0.11 -1.03 0.12 0.00 0.00 0.00 0.00 36.38 35.37 3n2c s VAL 268 CO 0.49 0.35 0.24 -0.69 0.00 0.00 0.00 175.10 175.49 3n2c s VAL 269 N 0.08 3.26 0.60 2.92 1.01 0.77 -0.19 120.40 128.85 3n2c s VAL 269 Ca -0.03 -2.33 -0.17 0.00 0.00 0.00 0.00 61.98 59.44 3n2c s VAL 269 Cb -0.10 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 3n2c s VAL 269 CO 0.01 -0.73 1.11 -2.84 0.00 0.00 0.00 175.10 172.66 3n2c s PRO 270 N 0.80 3.10 -0.44 2.72 0.02 -1.25 -0.85 135.00 139.11 3n2c s PRO 270 Ca 0.11 1.48 0.08 0.00 0.02 0.00 0.00 61.00 62.69 3n2c s PRO 270 Cb -0.22 -1.98 0.28 0.00 0.02 0.00 0.00 34.50 32.60 3n2c s PRO 270 CO -0.04 -1.02 0.63 0.25 -0.33 0.00 0.00 177.00 176.49 3n2c n THR 271 N -1.86 0.15 0.23 0.99 -2.24 -1.26 -3.38 114.28 106.91 3n2c n THR 271 Ca 0.11 -4.44 0.12 0.00 -2.27 0.00 0.00 64.05 57.56 3n2c n THR 271 Cb 0.52 -1.53 0.45 0.00 -2.10 0.00 0.00 70.33 67.66 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 3.71 0.00 -1.24 3.22 3.38 -1.86 -2.98 115.31 119.55 3n2c h LEU 272 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3n2c h LEU 272 Cb 0.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 3n2c h LEU 272 CO 0.55 0.16 -0.13 1.62 0.09 0.00 0.00 178.44 180.72 3n2c h VAL 273 N 0.00 0.34 0.00 1.22 3.04 -1.85 -2.71 116.25 116.29 3n2c h VAL 273 Ca -0.00 -0.88 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 3n2c h VAL 273 Cb 0.77 1.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 3n2c h VAL 273 CO 0.02 0.13 0.00 0.00 -1.01 0.00 0.00 177.57 176.71 3n2c h THR 274 N 0.00 0.00 0.00 3.17 1.03 -1.58 -2.57 112.91 112.97 3n2c h THR 274 Ca -0.00 -0.81 -0.01 0.00 -0.01 0.00 0.00 66.41 65.58 3n2c h THR 274 Cb 0.65 1.80 -0.00 0.00 -1.07 0.00 0.00 68.15 69.53 3n2c h THR 274 CO 0.02 0.00 -1.21 -1.22 -0.01 0.00 0.00 175.52 173.10 3n2c n TYR 275 N -2.90 0.79 0.06 0.00 4.01 -1.04 -3.06 117.16 115.02 3n2c n TYR 275 Ca 0.04 0.23 -0.02 0.00 -0.16 0.00 0.00 57.90 57.99 3n2c n TYR 275 Cb 0.47 -0.88 -0.07 0.00 -0.31 0.00 0.00 39.34 38.55 3n2c n TYR 275 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3n2c h ASP 276 N 0.00 0.00 -0.09 7.72 3.45 -1.53 -3.23 116.42 122.73 3n2c h ASP 276 Ca -0.01 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.22 3n2c h ASP 276 Cb 1.03 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.81 3n2c h ASP 276 CO 0.00 0.69 -0.85 0.00 -1.57 0.00 0.00 179.24 177.51 3n2c h ALA 277 N 1.31 0.22 0.00 3.45 0.00 -1.56 -3.10 119.26 119.58 3n2c h ALA 277 Ca -0.11 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.17 3n2c h ALA 277 Cb 1.63 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.43 3n2c h ALA 277 CO 0.07 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.25 3n2c n LEU 278 N -3.94 0.00 -0.50 0.00 4.77 -1.17 -1.27 117.00 114.90 3n2c n LEU 278 Ca -0.09 0.23 0.13 0.00 -0.03 0.00 0.00 56.01 56.25 3n2c n LEU 278 Cb 0.79 -0.23 0.48 0.00 -2.33 0.00 0.00 43.42 42.13 3n2c n LEU 278 CO 0.53 -0.02 0.84 0.00 -1.33 0.00 0.00 177.39 177.42 3n2c n ALA 279 N -1.23 2.56 0.00 -1.18 0.00 -1.17 -3.15 120.51 116.34 3n2c n ALA 279 Ca 0.15 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3n2c n ALA 279 Cb 0.20 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3n2c n ALA 279 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3n2c n LYS 280 N 0.20 0.00 -2.48 0.00 4.01 -1.06 -4.92 118.16 113.91 3n2c n LYS 280 Ca 0.18 0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.71 3n2c n LYS 280 Cb 0.34 -0.31 0.00 0.00 -0.51 0.00 0.00 35.03 34.55 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 -2.66 3.40 0.00 2.13 8.25 -0.39 -4.80 115.22 121.14 3n2c n HIS 281 Ca 0.00 -3.12 0.00 0.00 -0.26 0.00 0.00 57.72 54.34 3n2c n HIS 281 Cb 0.25 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 -0.47 -0.15 0.25 -1.41 0.00 -1.19 -3.50 105.19 98.73 3n2c n GLY 282 Ca 0.39 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.57 3n2c n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c h ALA 283 N -2.00 1.00 0.00 4.61 0.00 -1.83 -3.18 119.26 117.86 3n2c h ALA 283 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3n2c h ALA 283 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3n2c h ALA 283 CO 0.00 0.00 -0.26 1.49 0.00 0.00 0.00 179.25 180.48 3n2c h GLU 284 N 0.00 0.00 -0.60 0.00 4.81 -1.86 -3.13 114.58 113.80 3n2c h GLU 284 Ca 0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 3n2c h GLU 284 Cb 0.54 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.81 3n2c h GLU 284 CO 0.00 0.26 0.19 1.19 -0.73 0.00 0.00 179.01 179.92 3n2c n PHE 285 N -4.06 1.98 -0.02 0.92 3.72 -1.20 -4.94 117.46 113.85 3n2c n PHE 285 Ca -0.02 -1.25 0.00 0.00 -0.05 0.00 0.00 57.45 56.13 3n2c n PHE 285 Cb 0.32 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 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 -0.45 0.32 3.69 1.37 0.00 -1.18 -4.08 105.19 104.85 3n2c n GLY 286 Ca 0.37 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.96 4.41 0.28 1.61 0.00 -1.24 -4.49 119.30 118.90 3n2c s MET 287 Ca 0.00 1.47 -0.27 0.00 0.00 0.00 0.00 55.69 56.89 3n2c s MET 287 Cb 0.00 -3.54 -0.15 0.00 0.00 0.00 0.00 34.83 31.14 3n2c s MET 287 CO 0.00 -0.34 0.76 -0.35 0.00 0.00 0.00 175.02 175.09 3n2c n PRO 288 N 5.00 0.75 0.29 4.11 -0.04 -1.26 -4.18 135.00 139.68 3n2c n PRO 288 Ca 0.09 0.26 0.18 0.00 -0.04 0.00 0.00 63.50 64.00 3n2c n PRO 288 Cb 0.48 -1.49 0.99 0.00 -0.04 0.00 0.00 33.50 33.45 3n2c n PRO 288 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3n2c h PRO 289 N 1.46 0.00 0.00 0.54 0.11 -1.94 -2.20 132.00 129.96 3n2c h PRO 289 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3n2c h PRO 289 Cb 1.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.49 3n2c h PRO 289 CO 0.58 0.00 -0.26 1.05 -0.21 0.00 0.00 178.00 179.16 3n2c h GLU 290 N 0.00 0.00 -0.08 1.05 9.09 -1.98 -2.93 114.58 119.72 3n2c h GLU 290 Ca 0.02 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.20 3n2c h GLU 290 Cb 0.21 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.32 3n2c h GLU 290 CO -0.00 0.00 -0.87 0.77 0.05 0.00 0.00 179.01 178.96 3n2c h SER 291 N 0.00 0.85 1.27 3.06 0.02 -1.63 -3.18 113.55 113.95 3n2c h SER 291 Ca 0.00 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 3n2c h SER 291 Cb 0.85 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.13 3n2c h SER 291 CO 0.00 1.40 0.00 0.58 -1.14 0.00 0.00 176.83 177.67 3n2c h VAL 292 N 0.44 0.00 0.00 2.27 2.07 -1.59 -2.61 116.25 116.83 3n2c h VAL 292 Ca -0.08 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 3n2c h VAL 292 Cb 1.51 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 3n2c h VAL 292 CO 0.17 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.51 3n2c h ALA 293 N 2.33 0.90 -0.17 1.67 0.00 -1.50 -3.24 119.26 119.26 3n2c h ALA 293 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3n2c h ALA 293 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3n2c h ALA 293 CO 0.00 0.31 0.00 1.63 0.00 0.00 0.00 179.25 181.19 3n2c n LYS 294 N -3.25 2.08 0.01 0.00 5.02 -1.00 -4.36 118.16 116.65 3n2c n LYS 294 Ca 0.02 -1.92 0.12 0.00 -2.02 0.00 0.00 58.31 54.50 3n2c n LYS 294 Cb 0.54 -1.42 0.13 0.00 -0.02 0.00 0.00 35.03 34.26 3n2c n LYS 294 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 3n2c n VAL 295 N 1.21 0.07 0.15 -0.18 3.14 -1.11 -4.37 118.33 117.25 3n2c n VAL 295 Ca 0.14 -0.08 0.02 0.00 -2.96 0.00 0.00 64.34 61.46 3n2c n VAL 295 Cb 0.53 0.32 0.19 0.00 -1.06 0.00 0.00 33.84 33.82 3n2c n VAL 295 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3n2c h ALA 296 N 2.85 0.84 0.00 1.55 0.00 -1.76 -3.34 119.26 119.40 3n2c h ALA 296 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 54.91 54.23 3n2c h ALA 296 Cb 0.57 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3n2c h ALA 296 CO 0.00 0.66 -2.08 -1.13 0.00 0.00 0.00 179.25 176.69 3n2c n SER 297 N -3.50 0.14 0.23 0.00 3.41 -1.26 -4.36 113.62 108.29 3n2c n SER 297 Ca 0.00 0.06 0.12 0.00 -0.26 0.00 0.00 58.87 58.79 3n2c n SER 297 Cb 0.63 1.24 0.49 0.00 -0.26 0.00 0.00 64.21 66.31 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 0.00 0.40 0.00 -3.33 -1.51 -1.78 -2.96 116.25 107.06 3n2c h VAL 298 Ca -0.28 -0.98 -0.04 0.00 -1.23 0.00 0.00 66.70 64.17 3n2c h VAL 298 Cb 1.67 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 32.55 3n2c h VAL 298 CO 0.02 0.16 -0.30 0.06 -1.23 0.00 0.00 177.57 176.28 3n2c h GLN 299 N 0.00 0.00 0.51 5.19 3.07 -1.76 -3.24 115.11 118.88 3n2c h GLN 299 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.71 3n2c h GLN 299 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.28 3n2c h GLN 299 CO 0.02 0.16 -0.24 1.96 0.09 0.00 0.00 178.83 180.82 3n2c h GLN 300 N 0.00 -0.66 0.00 0.06 1.08 -1.72 -2.51 115.11 111.36 3n2c h GLN 300 Ca -0.01 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3n2c h GLN 300 Cb 1.14 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 3n2c h GLN 300 CO 0.02 -0.37 0.00 1.17 -0.95 0.00 0.00 178.83 178.70 3n2c n LYS 301 N -5.32 0.79 0.02 1.46 3.00 -1.26 -4.20 118.16 112.65 3n2c n LYS 301 Ca -0.11 0.01 -0.12 0.00 -0.00 0.00 0.00 58.31 58.08 3n2c n LYS 301 Cb 0.31 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 33.78 3n2c n LYS 301 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 3n2c h GLY 302 N 4.61 0.07 1.91 3.14 0.00 -1.47 0.25 103.07 111.57 3n2c h GLY 302 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 47.33 47.13 3n2c h GLY 302 CO 0.00 0.03 -0.78 3.21 0.00 0.00 0.00 176.54 178.99 3n2c h ARG 303 N 0.04 0.08 0.00 4.80 3.08 -1.73 -3.23 114.38 117.42 3n2c h ARG 303 Ca 0.02 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 3n2c h ARG 303 Cb 0.02 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3n2c h ARG 303 CO -0.00 0.82 -0.24 1.49 -1.07 0.00 0.00 179.97 180.97 3n2c h GLU 304 N 0.05 0.00 -0.14 0.04 4.81 -1.66 -3.18 114.58 114.50 3n2c h GLU 304 Ca -0.02 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 3n2c h GLU 304 Cb 1.38 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.75 3n2c h GLU 304 CO 0.11 0.24 -0.65 0.66 -0.73 0.00 0.00 179.01 178.64 3n2c h SER 305 N 0.00 0.63 -0.61 1.04 4.64 -0.53 -3.29 113.55 115.42 3n2c h SER 305 Ca -0.00 -0.38 0.05 0.00 -0.47 0.00 0.00 61.79 60.99 3n2c h SER 305 Cb 0.55 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.42 3n2c h SER 305 CO 0.03 1.12 0.41 -0.07 -0.87 0.00 0.00 176.83 177.44 3n2c h LEU 306 N 0.39 0.57 -0.24 5.97 4.07 -1.68 -1.46 115.31 122.93 3n2c h LEU 306 Ca -0.02 -0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.77 3n2c h LEU 306 Cb 1.23 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.81 3n2c h LEU 306 CO 0.12 0.38 -0.84 -0.33 -1.08 0.00 0.00 178.44 176.70 3n2c h GLU 307 N 0.66 0.00 -0.12 1.13 5.08 -1.72 -0.21 114.58 119.39 3n2c h GLU 307 Ca 0.26 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 3n2c h GLU 307 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3n2c h GLU 307 CO -0.07 0.84 -0.50 0.82 -1.00 0.00 0.00 179.01 179.09 3n2c h ILE 308 N 0.00 1.34 -0.10 3.13 2.04 -1.46 0.15 117.51 122.61 3n2c h ILE 308 Ca -0.01 -1.74 -0.16 0.00 1.00 0.00 0.00 64.86 63.96 3n2c h ILE 308 Cb 1.53 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.39 3n2c h ILE 308 CO 0.11 0.52 -0.61 1.88 0.00 0.00 0.00 178.15 180.06 3n2c h TYR 309 N 0.26 0.45 -0.35 1.37 0.05 -1.20 -2.21 116.97 115.34 3n2c h TYR 309 Ca 0.01 -0.17 -0.14 0.00 0.05 0.00 0.00 58.73 58.48 3n2c h TYR 309 Cb 0.98 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.63 3n2c h TYR 309 CO 0.02 0.86 -0.35 0.00 -1.05 0.00 0.00 178.16 177.65 3n2c h ALA 310 N 1.10 0.71 -0.55 3.88 0.00 -0.71 -0.70 119.26 122.98 3n2c h ALA 310 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3n2c h ALA 310 Cb 1.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3n2c h ALA 310 CO 0.10 0.66 0.00 0.09 0.00 0.00 0.00 179.25 180.10 3n2c n ASN 311 N -4.06 4.58 0.00 0.00 3.02 0.51 -3.40 115.26 115.91 3n2c n ASN 311 Ca -0.01 -2.54 0.00 0.00 -0.03 0.00 0.00 54.58 52.00 3n2c n ASN 311 Cb 0.51 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 3n2c n ASN 311 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n2c n ALA 312 N 0.84 1.76 -2.18 5.41 0.00 -0.83 -5.00 120.51 120.51 3n2c n ALA 312 Ca 0.23 -0.21 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 3n2c n ALA 312 Cb 0.90 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.35 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 0.35 0.13 3.72 0.00 0.00 -1.06 -4.83 105.19 103.51 3n2c n GLY 313 Ca 0.00 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.38 5.09 0.31 1.61 1.01 -0.30 -4.95 120.40 120.78 3n2c s VAL 314 Ca 0.01 1.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.99 3n2c s VAL 314 Cb -0.01 -3.97 -0.10 0.00 0.00 0.00 0.00 36.38 32.30 3n2c s VAL 314 CO 0.02 0.27 1.35 -0.54 0.00 0.00 0.00 175.10 176.19 3n2c s LYS 315 N 0.79 4.32 -0.19 2.72 3.01 -1.26 -4.65 119.74 124.48 3n2c s LYS 315 Ca 0.34 2.25 0.01 0.00 -1.01 0.00 0.00 55.97 57.56 3n2c s LYS 315 Cb -0.17 -3.08 0.03 0.00 -1.01 0.00 0.00 37.83 33.60 3n2c s LYS 315 CO 0.15 -0.26 -0.16 -1.64 0.51 0.00 0.00 175.35 173.95 3n2c s MET 316 N -1.41 2.59 0.17 1.68 -1.94 -1.26 -1.49 119.30 117.64 3n2c s MET 316 Ca 0.52 -0.85 -0.12 0.00 -1.71 0.00 0.00 55.69 53.52 3n2c s MET 316 Cb -0.40 -2.50 -0.07 0.00 2.01 0.00 0.00 34.83 33.87 3n2c s MET 316 CO 0.51 -0.30 0.54 0.20 -0.01 0.00 0.00 175.02 175.95 3n2c s GLY 317 N 1.32 2.39 0.33 -0.03 0.00 0.74 -4.35 107.32 107.72 3n2c s GLY 317 Ca 0.02 -0.20 -0.28 0.00 0.00 0.00 0.00 44.72 44.27 3n2c s GLY 317 CO -0.11 0.03 1.14 -0.12 0.00 0.00 0.00 173.10 174.05 3n2c s PHE 318 N -1.57 3.33 -0.27 1.90 5.36 -0.81 -3.74 117.98 122.17 3n2c s PHE 318 Ca 0.40 1.61 -0.24 0.00 -0.96 0.00 0.00 56.93 57.75 3n2c s PHE 318 Cb -0.14 -3.35 0.08 0.00 -0.34 0.00 0.00 43.02 39.27 3n2c s PHE 318 CO 0.20 -0.96 0.75 0.20 -1.46 0.00 0.00 175.22 173.95 3n2c s GLY 319 N -0.96 -0.51 -0.25 13.12 0.00 -1.22 -0.50 107.32 117.01 3n2c s GLY 319 Ca 0.50 2.16 -0.11 0.00 0.00 0.00 0.00 44.72 47.27 3n2c s GLY 319 CO 0.41 1.86 -0.31 -1.14 0.00 0.00 0.00 173.10 173.92 3n2c n SER 320 N 2.87 1.80 -3.48 1.64 3.41 -1.15 -4.18 113.62 114.53 3n2c n SER 320 Ca -0.15 0.25 -0.25 0.00 -0.26 0.00 0.00 58.87 58.47 3n2c n SER 320 Cb 0.56 -0.69 0.05 0.00 -0.26 0.00 0.00 64.21 63.87 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 -4.01 -5.75 -4.70 4.04 2.03 -0.60 -3.59 116.55 103.97 3n2c n ASP 321 Ca -0.48 -0.50 -0.38 0.00 0.52 0.00 0.00 54.79 53.94 3n2c n ASP 321 Cb 0.86 -4.59 -0.06 0.00 -0.72 0.00 0.00 41.12 36.61 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 -7.06 4.23 -0.11 -2.67 1.43 -1.26 -4.80 118.68 108.45 3n2c s LEU 322 Ca 0.51 0.77 -0.09 0.00 -1.03 0.00 0.00 54.13 54.28 3n2c s LEU 322 Cb -0.24 -2.69 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 3n2c s LEU 322 CO 0.63 -0.05 0.20 -0.76 0.23 0.00 0.00 176.35 176.60 3n2c s LEU 323 N 0.94 4.38 0.00 1.79 1.43 -1.26 -4.60 118.68 121.35 3n2c s LEU 323 Ca 0.25 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.90 3n2c s LEU 323 Cb -0.15 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.87 3n2c s LEU 323 CO 0.10 0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.63 3n2c n GLY 324 N 2.23 2.20 0.11 -3.19 0.00 -0.32 -2.95 105.19 103.27 3n2c n GLY 324 Ca -0.18 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.59 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 13.18 0.22 0.00 1.61 0.00 -1.26 -2.47 120.64 131.92 3n2c n GLU 325 Ca 0.00 0.31 0.05 0.00 0.00 0.00 0.00 57.16 57.52 3n2c n GLU 325 Cb 0.00 -1.83 0.29 0.00 0.00 0.00 0.00 31.44 29.90 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 -2.23 0.83 0.31 3.44 2.81 -1.15 -3.69 117.12 117.45 3n2c n MET 326 Ca 0.04 0.00 0.20 0.00 -1.81 0.00 0.00 57.70 56.12 3n2c n MET 326 Cb 0.33 -1.19 1.02 0.00 -0.71 0.00 0.00 33.22 32.67 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 -1.67 -2.41 115.15 116.96 3n2c h HIS 327 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3n2c h HIS 327 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3n2c h HIS 327 CO 0.00 0.02 0.00 0.00 0.86 0.00 0.00 177.93 178.81 3n2c h ALA 328 N 1.98 1.00 -0.19 2.45 0.00 -1.86 -3.10 119.26 119.53 3n2c h ALA 328 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n2c h ALA 328 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3n2c h ALA 328 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 3n2c n PHE 329 N -2.75 0.26 -0.27 0.00 3.01 -0.91 -4.52 117.46 112.28 3n2c n PHE 329 Ca -0.00 -0.13 0.02 0.00 1.01 0.00 0.00 57.45 58.35 3n2c n PHE 329 Cb 0.20 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 39.90 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 1.21 1.02 0.00 -1.08 4.15 -1.77 -1.69 115.11 116.95 3n2c h GLN 330 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3n2c h GLN 330 Cb 0.27 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.73 3n2c h GLN 330 CO 0.00 0.68 -0.01 0.77 -1.93 0.00 0.00 178.83 178.34 3n2c h SER 331 N 1.05 0.00 -0.06 -0.69 0.02 -1.84 -3.34 113.55 108.69 3n2c h SER 331 Ca 0.34 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.30 3n2c h SER 331 Cb 0.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 3n2c h SER 331 CO -0.10 0.00 0.06 1.23 -1.14 0.00 0.00 176.83 176.89 3n2c h GLY 332 N 4.30 0.00 2.00 -3.77 0.00 -1.35 -2.30 103.07 101.95 3n2c h GLY 332 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3n2c h GLY 332 CO 0.00 0.00 -0.18 -2.09 0.00 0.00 0.00 176.54 174.27 3n2c h GLU 333 N 0.00 0.00 -0.62 4.80 4.57 -1.72 -2.84 114.58 118.77 3n2c h GLU 333 Ca 0.03 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.25 3n2c h GLU 333 Cb 0.16 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 3n2c h GLU 333 CO -0.00 0.18 0.37 0.74 -1.18 0.00 0.00 179.01 179.11 3n2c h PHE 334 N 0.00 0.68 -0.19 0.92 0.04 -1.69 -1.39 116.94 115.31 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 0.37 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.31 3n2c h PHE 334 CO 0.00 0.37 -0.34 -0.09 -0.60 0.00 0.00 178.31 177.65 3n2c h ARG 335 N 0.71 0.57 -0.93 1.51 2.43 -1.68 -2.38 114.38 114.60 3n2c h ARG 335 Ca 0.26 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3n2c h ARG 335 Cb 0.07 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 3n2c h ARG 335 CO -0.13 0.97 0.59 0.82 -1.51 0.00 0.00 179.97 180.71 3n2c h ILE 336 N 0.23 1.25 0.00 1.20 2.04 -1.41 -2.04 117.51 118.78 3n2c h ILE 336 Ca 0.01 -0.50 -0.13 0.00 1.00 0.00 0.00 64.86 65.24 3n2c h ILE 336 Cb 0.94 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 3n2c h ILE 336 CO 0.08 0.25 -0.61 0.03 0.00 0.00 0.00 178.15 177.90 3n2c h ARG 337 N 1.28 0.00 -0.21 2.37 3.08 -1.28 -3.29 114.38 116.33 3n2c h ARG 337 Ca 0.34 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.20 3n2c h ARG 337 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 3n2c h ARG 337 CO -0.07 0.61 -0.59 0.00 -1.07 0.00 0.00 179.97 178.85 3n2c h ALA 338 N 1.39 0.35 0.00 0.04 0.00 -0.94 -1.46 119.26 118.64 3n2c h ALA 338 Ca -0.01 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 3n2c h ALA 338 Cb 1.18 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3n2c h ALA 338 CO 0.08 0.60 -0.08 0.93 0.00 0.00 0.00 179.25 180.78 3n2c h GLU 339 N 0.50 0.00 0.03 0.00 5.08 -1.45 0.47 114.58 119.21 3n2c h GLU 339 Ca -0.02 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.00 3n2c h GLU 339 Cb 1.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 3n2c h GLU 339 CO 0.13 0.08 -2.05 0.28 -1.00 0.00 0.00 179.01 176.45 3n2c n VAL 340 N -3.73 1.59 -0.76 3.13 0.31 -1.21 -4.79 118.33 112.87 3n2c n VAL 340 Ca -0.02 -0.74 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 3n2c n VAL 340 Cb 0.18 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 3n2c n VAL 340 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3n2c n LEU 341 N -3.12 0.46 0.00 7.52 4.77 -0.55 -4.97 117.00 121.12 3n2c n LEU 341 Ca -0.28 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 3n2c n LEU 341 Cb 1.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.16 3n2c n LEU 341 CO 0.41 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 3n2c n GLY 342 N -0.11 -0.91 0.21 -0.72 0.00 0.16 -4.39 105.19 99.43 3n2c n GLY 342 Ca 0.00 -1.64 -0.16 0.00 0.00 0.00 0.00 46.02 44.22 3n2c n GLY 342 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3n2c h ASN 343 N 0.00 0.83 -0.38 1.61 4.21 -1.88 -3.03 115.58 116.93 3n2c h ASN 343 Ca 0.00 -0.60 -0.12 0.00 1.21 0.00 0.00 56.30 56.79 3n2c h ASN 343 Cb 0.00 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 36.94 3n2c h ASN 343 CO 0.00 1.29 -0.22 0.25 -1.29 0.00 0.00 177.43 177.46 3n2c h LEU 344 N 0.42 0.90 -0.72 1.61 5.85 -1.89 -2.50 115.31 118.97 3n2c h LEU 344 Ca -0.03 -0.34 -0.13 0.00 0.84 0.00 0.00 57.88 58.23 3n2c h LEU 344 Cb 1.22 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 3n2c h LEU 344 CO 0.13 1.09 -0.46 -0.08 -0.34 0.00 0.00 178.44 178.77 3n2c h GLU 345 N 0.77 0.41 0.00 1.25 4.57 -1.77 0.75 114.58 120.56 3n2c h GLU 345 Ca 0.10 -0.22 -0.05 0.00 -1.18 0.00 0.00 59.36 58.01 3n2c h GLU 345 Cb 0.77 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 3n2c h GLU 345 CO 0.06 0.79 -0.25 0.00 -1.18 0.00 0.00 179.01 178.44 3n2c h ALA 346 N 1.17 1.15 0.01 2.92 0.00 -1.39 -2.36 119.26 120.76 3n2c h ALA 346 Ca 0.02 -0.22 -0.29 0.00 0.00 0.00 0.00 54.91 54.42 3n2c h ALA 346 Cb 0.94 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 3n2c h ALA 346 CO 0.08 0.31 -1.65 -0.07 0.00 0.00 0.00 179.25 177.92 3n2c h LEU 347 N 0.00 0.03 -1.36 0.00 3.38 -1.11 -3.35 115.31 112.90 3n2c h LEU 347 Ca -0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3n2c h LEU 347 Cb 0.63 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3n2c h LEU 347 CO 0.03 1.05 0.17 0.03 0.09 0.00 0.00 178.44 179.82 3n2c h ARG 348 N 0.01 0.61 -0.66 1.13 3.08 -0.68 -2.69 114.38 115.19 3n2c h ARG 348 Ca -0.26 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 3n2c h ARG 348 Cb 1.99 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.89 3n2c h ARG 348 CO 0.09 0.51 0.38 0.77 -1.07 0.00 0.00 179.97 180.65 3n2c h SER 349 N 0.61 0.79 -0.50 7.04 0.02 -1.56 0.87 113.55 120.82 3n2c h SER 349 Ca 0.15 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3n2c h SER 349 Cb 0.12 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.47 3n2c h SER 349 CO -0.02 0.62 0.00 0.00 -1.14 0.00 0.00 176.83 176.29 3n2c n ALA 350 N -2.44 2.41 -0.87 3.77 0.00 -1.09 -1.93 120.51 120.36 3n2c n ALA 350 Ca 0.06 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.46 3n2c n ALA 350 Cb 0.08 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.43 0.00 0.00 0.00 -2.24 -1.03 0.32 114.28 112.76 3n2c n THR 351 Ca 0.21 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.81 3n2c n THR 351 Cb 0.58 -0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 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 1.40 -0.26 4.28 1.35 -1.38 -1.34 112.91 116.96 3n2c h THR 352 Ca 0.00 -2.05 -0.18 0.00 -0.55 0.00 0.00 66.41 63.63 3n2c h THR 352 Cb 0.00 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 3n2c h THR 352 CO 0.00 0.61 -0.55 0.58 -0.25 0.00 0.00 175.52 175.91 3n2c h VAL 353 N -0.00 1.28 -0.65 6.82 2.07 -1.12 -3.14 116.25 121.51 3n2c h VAL 353 Ca -0.07 -1.74 0.05 0.00 0.82 0.00 0.00 66.70 65.76 3n2c h VAL 353 Cb 1.33 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 32.77 3n2c h VAL 353 CO 0.13 0.56 0.37 0.00 0.02 0.00 0.00 177.57 178.65 3n2c h ALA 354 N 0.65 0.86 -0.21 1.67 0.00 -1.56 -2.73 119.26 117.94 3n2c h ALA 354 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3n2c h ALA 354 Cb 1.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3n2c h ALA 354 CO 0.12 0.07 -0.23 0.00 0.00 0.00 0.00 179.25 179.21 3n2c h ALA 355 N 1.32 1.21 -0.33 0.00 0.00 -1.27 -2.82 119.26 117.37 3n2c h ALA 355 Ca 0.28 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3n2c h ALA 355 Cb 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3n2c h ALA 355 CO -0.16 0.51 -0.30 1.49 0.00 0.00 0.00 179.25 180.80 3n2c h GLU 356 N 0.35 0.71 -0.11 0.00 4.81 -1.45 0.61 114.58 119.50 3n2c h GLU 356 Ca 0.06 -0.32 0.01 0.00 -0.13 0.00 0.00 59.36 58.98 3n2c h GLU 356 Cb 0.60 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 3n2c h GLU 356 CO 0.04 0.92 0.04 0.82 -0.73 0.00 0.00 179.01 180.10 3n2c h ILE 357 N 0.60 0.97 -0.24 2.32 2.04 -1.24 -2.10 117.51 119.86 3n2c h ILE 357 Ca 0.07 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.90 3n2c h ILE 357 Cb 0.81 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 3n2c h ILE 357 CO 0.07 0.02 0.00 1.33 0.00 0.00 0.00 178.15 179.56 3n2c n VAL 358 N -5.07 0.63 -3.54 1.67 0.24 -1.14 -4.90 118.33 106.21 3n2c n VAL 358 Ca -0.05 -0.42 -0.25 0.00 -2.04 0.00 0.00 64.34 61.58 3n2c n VAL 358 Cb 0.05 -0.07 0.04 0.00 -1.47 0.00 0.00 33.84 32.40 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 0.26 -5.62 -1.74 -1.34 4.13 -0.79 -4.91 115.26 105.26 3n2c n ASN 359 Ca 0.09 -0.54 -0.18 0.00 1.68 0.00 0.00 54.58 55.64 3n2c n ASN 359 Cb 0.38 -4.48 0.06 0.00 -1.54 0.00 0.00 39.78 34.20 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 -4.56 3.21 -2.23 3.52 2.81 0.21 -5.00 117.12 115.07 3n2c n MET 360 Ca -0.01 -3.99 -0.42 0.00 -1.81 0.00 0.00 57.70 51.47 3n2c n MET 360 Cb 0.56 -2.15 -0.03 0.00 -0.71 0.00 0.00 33.22 30.89 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 -3.53 4.35 0.00 0.03 0.00 -1.16 -0.83 119.66 118.53 3n2c s GLN 361 Ca 0.48 2.01 0.00 0.00 -0.00 0.00 0.00 55.36 57.85 3n2c s GLN 361 Cb 0.40 -3.26 0.00 0.00 0.00 0.00 0.00 33.01 30.15 3n2c s GLN 361 CO 0.02 -0.38 0.00 0.41 0.00 0.00 0.00 175.29 175.34 3n2c n GLY 362 N 3.30 3.07 0.13 2.60 0.00 -1.26 -4.79 105.19 108.23 3n2c n GLY 362 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.76 0.61 -4.48 1.61 -0.06 -0.71 -4.55 117.38 108.04 3n2c n GLN 363 Ca 0.00 0.36 -0.24 0.00 -2.00 0.00 0.00 57.00 55.12 3n2c n GLN 363 Cb 0.00 -1.61 -0.10 0.00 -4.06 0.00 0.00 30.24 24.46 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 -7.46 2.63 0.00 1.69 1.43 -0.01 -1.34 118.68 115.62 3n2c s LEU 364 Ca -0.33 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 51.65 3n2c s LEU 364 Cb 0.10 -0.94 0.00 0.00 0.03 0.00 0.00 46.19 45.38 3n2c s LEU 364 CO 0.58 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.63 3n2c n GLY 365 N -0.66 0.28 2.99 -3.19 0.00 -1.26 -4.74 105.19 98.61 3n2c n GLY 365 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.60 -0.31 -0.75 1.61 0.11 -1.26 -4.14 120.40 114.07 3n2c s VAL 366 Ca 0.00 0.26 -0.26 0.00 -2.93 0.00 0.00 61.98 59.05 3n2c s VAL 366 Cb 0.00 -0.40 -0.01 0.00 -1.53 0.00 0.00 36.38 34.44 3n2c s VAL 366 CO 0.00 0.11 1.72 -0.63 -3.33 0.00 0.00 175.10 172.97 3n2c s ILE 367 N 2.12 3.51 0.06 7.04 1.01 -1.26 -4.87 121.20 128.81 3n2c s ILE 367 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 3n2c s ILE 367 Cb -0.12 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.06 3n2c s ILE 367 CO -0.08 -1.21 0.02 0.00 0.00 0.00 0.00 174.94 173.67 3n2c s ALA 368 N 8.24 0.39 -0.12 9.38 0.00 -1.26 -5.05 121.76 133.34 3n2c s ALA 368 Ca 0.59 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 51.14 3n2c s ALA 368 Cb -0.09 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 3n2c s ALA 368 CO 0.11 -0.41 1.34 0.08 0.00 0.00 0.00 175.76 176.88 3n2c s VAL 369 N -3.92 4.11 0.00 0.00 1.01 -1.26 -2.80 120.40 117.54 3n2c s VAL 369 Ca 0.08 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.42 3n2c s VAL 369 Cb 0.07 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.57 3n2c s VAL 369 CO -0.09 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.52 3n2c n GLY 370 N 3.69 0.77 3.85 4.51 0.00 -0.56 -5.04 105.19 112.41 3n2c n GLY 370 Ca 0.14 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 3.75 0.08 4.61 0.00 -1.12 -4.96 121.76 122.12 3n2c s ALA 371 Ca 0.00 -1.50 -0.31 0.00 0.00 0.00 0.00 51.96 50.15 3n2c s ALA 371 Cb 0.00 -1.30 -0.07 0.00 0.00 0.00 0.00 23.12 21.76 3n2c s ALA 371 CO 0.00 0.14 1.31 0.42 0.00 0.00 0.00 175.76 177.63 3n2c s ILE 372 N -2.20 3.66 -1.44 0.00 1.01 -0.45 -2.05 121.20 119.73 3n2c s ILE 372 Ca 0.37 1.18 -0.09 0.00 0.00 0.00 0.00 60.65 62.11 3n2c s ILE 372 Cb -0.07 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 3n2c s ILE 372 CO 0.26 0.08 2.86 0.00 0.00 0.00 0.00 174.94 178.14 3n2c n ALA 373 N 4.13 7.31 -2.83 9.38 0.00 -0.96 -4.77 120.51 132.76 3n2c n ALA 373 Ca 0.11 -3.56 -0.43 0.00 0.00 0.00 0.00 53.44 49.55 3n2c n ALA 373 Cb 0.44 -3.15 -0.05 0.00 0.00 0.00 0.00 19.45 16.69 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 1.70 6.23 0.07 0.00 1.11 -1.26 -2.36 116.67 122.15 3n2c s ASP 374 Ca 0.66 -0.91 0.07 0.00 0.18 0.00 0.00 52.55 52.54 3n2c s ASP 374 Cb 0.19 -2.36 -0.03 0.00 1.07 0.00 0.00 42.92 41.79 3n2c s ASP 374 CO -0.07 -1.18 -0.19 -0.76 1.18 0.00 0.00 175.17 174.16 3n2c s LEU 375 N 3.37 2.23 -0.16 1.23 1.43 0.19 -0.79 118.68 126.18 3n2c s LEU 375 Ca 0.20 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 3n2c s LEU 375 Cb -0.18 -0.81 0.01 0.00 0.03 0.00 0.00 46.19 45.24 3n2c s LEU 375 CO 0.12 0.07 -0.19 -0.69 0.23 0.00 0.00 176.35 175.89 3n2c s VAL 376 N -0.99 2.26 -0.21 -1.59 1.01 0.16 -1.08 120.40 119.96 3n2c s VAL 376 Ca 0.05 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 3n2c s VAL 376 Cb -0.09 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 3n2c s VAL 376 CO 0.03 0.53 0.62 -0.69 0.00 0.00 0.00 175.10 175.59 3n2c s VAL 377 N 1.01 5.02 0.09 2.92 1.01 -0.28 -0.62 120.40 129.55 3n2c s VAL 377 Ca -0.02 1.15 0.07 0.00 0.00 0.00 0.00 61.98 63.19 3n2c s VAL 377 Cb -0.15 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 3n2c s VAL 377 CO -0.05 0.10 -0.20 -0.22 0.00 0.00 0.00 175.10 174.73 3n2c s LEU 378 N 2.04 2.27 -0.33 3.92 2.96 0.50 -2.60 118.68 127.44 3n2c s LEU 378 Ca 0.28 -0.64 -0.12 0.00 -0.22 0.00 0.00 54.13 53.42 3n2c s LEU 378 Cb -0.16 -0.84 -0.02 0.00 0.50 0.00 0.00 46.19 45.67 3n2c s LEU 378 CO 0.10 0.06 0.23 -0.62 -1.32 0.00 0.00 176.35 174.79 3n2c s ASP 379 N -1.73 6.04 0.00 3.68 2.15 0.59 0.15 116.67 127.54 3n2c s ASP 379 Ca 0.05 -0.33 0.00 0.00 0.43 0.00 0.00 52.55 52.70 3n2c s ASP 379 Cb -0.10 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.39 3n2c s ASP 379 CO 0.03 -0.19 0.00 0.61 -0.17 0.00 0.00 175.17 175.45 3n2c n GLY 380 N 5.09 -0.42 3.58 2.66 0.00 -1.26 -4.85 105.19 110.00 3n2c n GLY 380 Ca -0.13 -1.73 -0.39 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 -2.63 6.11 0.39 1.61 2.47 -1.26 -4.37 114.94 117.25 3n2c s ASN 381 Ca 0.00 0.02 0.28 0.00 0.42 0.00 0.00 52.86 53.58 3n2c s ASN 381 Cb 0.00 -2.16 0.98 0.00 -1.45 0.00 0.00 41.25 38.63 3n2c s ASN 381 CO 0.00 -0.13 1.80 1.55 -3.72 0.00 0.00 177.10 176.60 3n2c h PRO 382 N 8.33 0.00 -0.67 0.43 0.13 -1.93 -1.23 132.00 137.06 3n2c h PRO 382 Ca -0.33 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.72 3n2c h PRO 382 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 3n2c h PRO 382 CO 0.60 0.00 0.11 -0.07 -0.23 0.00 0.00 178.00 178.41 3n2c h LEU 383 N 0.00 1.07 0.00 1.56 4.07 -1.93 -3.04 115.31 117.04 3n2c h LEU 383 Ca 0.00 -0.25 -0.04 0.00 0.08 0.00 0.00 57.88 57.67 3n2c h LEU 383 Cb 0.59 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 3n2c h LEU 383 CO 0.00 1.05 -1.13 -0.62 -1.08 0.00 0.00 178.44 176.67 3n2c n GLU 384 N -4.21 0.61 -3.25 1.13 -0.58 -1.14 -4.83 120.64 108.36 3n2c n GLU 384 Ca 0.04 0.14 -0.04 0.00 -0.42 0.00 0.00 57.16 56.88 3n2c n GLU 384 Cb 0.29 -1.81 -0.04 0.00 -0.57 0.00 0.00 31.44 29.31 3n2c n GLU 384 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3n2c s ASP 385 N -5.43 -0.40 0.01 1.62 2.15 -0.48 -5.02 116.67 109.13 3n2c s ASP 385 Ca -0.01 0.04 0.11 0.00 0.43 0.00 0.00 52.55 53.11 3n2c s ASP 385 Cb 0.09 1.49 0.47 0.00 -0.30 0.00 0.00 42.92 44.68 3n2c s ASP 385 CO 0.80 -0.32 1.35 0.00 -0.17 0.00 0.00 175.17 176.83 3n2c n ILE 386 N 5.38 1.26 0.08 4.11 0.13 -1.16 -3.04 119.36 126.13 3n2c n ILE 386 Ca 0.01 0.32 0.04 0.00 -1.10 0.00 0.00 62.75 62.02 3n2c n ILE 386 Cb 0.51 -1.15 0.45 0.00 -0.84 0.00 0.00 39.64 38.61 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 1.80 0.38 2.00 4.50 0.00 -1.93 -2.17 103.07 107.65 3n2c h GLY 387 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3n2c h GLY 387 CO 0.00 0.16 0.00 -0.39 0.00 0.00 0.00 176.54 176.31 3n2c h VAL 388 N 0.36 0.00 0.00 4.60 -1.51 -1.89 -2.31 116.25 115.49 3n2c h VAL 388 Ca 0.09 -0.46 -0.38 0.00 -1.23 0.00 0.00 66.70 64.72 3n2c h VAL 388 Cb 0.10 1.43 -0.06 0.00 -2.13 0.00 0.00 31.29 30.63 3n2c h VAL 388 CO -0.01 0.00 -2.21 0.52 -1.23 0.00 0.00 177.57 174.64 3n2c n VAL 389 N -2.97 1.52 0.49 7.19 0.31 -1.16 -3.36 118.33 120.35 3n2c n VAL 389 Ca 0.01 -0.28 0.10 0.00 -0.01 0.00 0.00 64.34 64.16 3n2c n VAL 389 Cb 0.29 -1.96 0.42 0.00 -0.91 0.00 0.00 33.84 31.67 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 -4.19 1.73 -0.92 3.52 0.00 -0.82 -1.53 120.51 118.29 3n2c n ALA 390 Ca -0.47 0.01 -0.12 0.00 0.00 0.00 0.00 53.44 52.87 3n2c n ALA 390 Cb 0.81 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.89 5.67 -2.54 0.00 -0.08 -0.87 -3.56 116.55 113.27 3n2c n ASP 391 Ca 0.03 -2.67 -0.21 0.00 -1.51 0.00 0.00 54.79 50.43 3n2c n ASP 391 Cb 0.22 -1.25 0.00 0.00 2.34 0.00 0.00 41.12 42.43 3n2c n ASP 391 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 3n2c n GLU 392 N 1.61 -2.42 -3.14 -0.67 2.13 -1.25 -2.81 120.64 114.10 3n2c n GLU 392 Ca 0.30 0.99 -0.11 0.00 0.66 0.00 0.00 57.16 59.00 3n2c n GLU 392 Cb 0.68 -5.71 0.05 0.00 0.27 0.00 0.00 31.44 26.74 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 -1.13 -1.11 0.09 8.31 0.00 -0.58 -4.86 105.19 105.90 3n2c n GLY 393 Ca -0.22 0.53 0.13 0.00 0.00 0.00 0.00 46.02 46.45 3n2c n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c n ALA 394 N -2.81 2.10 -2.59 4.61 0.00 -1.12 -3.70 120.51 117.00 3n2c n ALA 394 Ca -0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 3n2c n ALA 394 Cb 0.59 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.63 3n2c n ALA 394 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3n2c n ARG 395 N -2.09 2.08 -3.85 0.00 1.74 -1.22 -5.02 116.66 108.30 3n2c n ARG 395 Ca 0.05 -3.69 -0.36 0.00 -0.77 0.00 0.00 57.85 53.08 3n2c n ARG 395 Cb 0.35 -1.68 -0.13 0.00 -1.02 0.00 0.00 32.46 29.98 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 -3.98 3.53 -0.13 1.55 0.11 -1.24 -0.30 120.40 119.94 3n2c s VAL 396 Ca 0.34 -0.69 0.13 0.00 -2.93 0.00 0.00 61.98 58.83 3n2c s VAL 396 Cb 0.40 -2.75 -0.18 0.00 -1.53 0.00 0.00 36.38 32.33 3n2c s VAL 396 CO -0.03 0.22 0.07 -1.84 -3.33 0.00 0.00 175.10 170.20 3n2c n GLU 397 N 4.80 1.58 -4.70 1.54 0.00 -1.07 -4.59 120.64 118.20 3n2c n GLU 397 Ca -0.16 -0.02 -0.23 0.00 0.00 0.00 0.00 57.16 56.75 3n2c n GLU 397 Cb 0.49 -1.36 -0.15 0.00 0.00 0.00 0.00 31.44 30.41 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 -2.41 1.35 -0.11 -1.84 2.02 -1.23 -0.70 117.35 114.44 3n2c s TYR 398 Ca -0.07 -0.26 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 3n2c s TYR 398 Cb 0.05 -0.87 0.01 0.00 -0.40 0.00 0.00 41.96 40.75 3n2c s TYR 398 CO 0.58 -0.03 -0.16 0.08 -1.57 0.00 0.00 175.55 174.45 3n2c s VAL 399 N -0.33 1.57 -0.14 0.71 1.01 -1.19 -1.13 120.40 120.91 3n2c s VAL 399 Ca 0.05 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3n2c s VAL 399 Cb -0.06 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.91 3n2c s VAL 399 CO -0.00 0.46 -0.19 -0.76 0.00 0.00 0.00 175.10 174.60 3n2c s LEU 400 N 0.87 1.95 -0.09 3.92 1.02 -0.24 -0.25 118.68 125.86 3n2c s LEU 400 Ca -0.09 -0.55 0.04 0.00 0.02 0.00 0.00 54.13 53.55 3n2c s LEU 400 Cb -0.15 -1.32 0.00 0.00 0.02 0.00 0.00 46.19 44.74 3n2c s LEU 400 CO -0.00 0.04 -0.22 -1.58 0.02 0.00 0.00 176.35 174.60 3n2c s GLN 401 N 1.01 2.83 -1.30 1.70 0.74 0.25 -0.64 119.66 124.26 3n2c s GLN 401 Ca -0.04 -0.80 -0.26 0.00 0.05 0.00 0.00 55.36 54.31 3n2c s GLN 401 Cb -0.15 -2.16 0.03 0.00 1.10 0.00 0.00 33.01 31.84 3n2c s GLN 401 CO -0.04 0.15 0.52 0.54 -0.55 0.00 0.00 175.29 175.91 3n2c n ARG 402 N 3.57 -0.51 0.00 1.67 1.74 -1.23 -2.33 116.66 119.57 3n2c n ARG 402 Ca -0.20 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 3n2c n ARG 402 Cb 0.53 -2.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.10 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 -2.20 1.85 3.80 -0.13 0.00 -0.99 -4.39 105.19 103.13 3n2c n GLY 403 Ca -0.17 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 4.06 -0.08 2.61 -1.32 -0.98 -4.94 115.64 114.99 3n2c s THR 404 Ca 0.00 1.33 -0.28 0.00 -1.21 0.00 0.00 61.69 61.53 3n2c s THR 404 Cb 0.00 -3.56 -0.02 0.00 -1.51 0.00 0.00 72.50 67.41 3n2c s THR 404 CO 0.00 -0.23 0.91 -0.22 -2.21 0.00 0.00 174.62 172.87 3n2c s LEU 405 N -3.20 4.28 -0.15 9.08 2.96 -1.26 -0.58 118.68 129.80 3n2c s LEU 405 Ca 0.63 1.44 -0.02 0.00 -0.22 0.00 0.00 54.13 55.96 3n2c s LEU 405 Cb -0.14 -3.42 -0.08 0.00 0.50 0.00 0.00 46.19 43.05 3n2c s LEU 405 CO 0.18 -0.33 -0.15 0.52 -1.32 0.00 0.00 176.35 175.24 3n2c n VAL 406 N 4.28 0.84 -4.65 1.68 0.31 0.66 -4.95 118.33 116.49 3n2c n VAL 406 Ca 0.05 -0.28 -0.30 0.00 -0.01 0.00 0.00 64.34 63.81 3n2c n VAL 406 Cb 0.50 -1.27 -0.14 0.00 -0.91 0.00 0.00 33.84 32.02 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 1.70 -0.37 5.55 -0.14 -1.03 -4.96 119.74 118.20 3n2c s LYS 407 Ca -0.20 -1.18 0.02 0.00 -1.36 0.00 0.00 55.97 53.24 3n2c s LYS 407 Cb 0.06 -1.99 0.15 0.00 -1.68 0.00 0.00 37.83 34.38 3n2c s LYS 407 CO 0.31 0.49 0.27 0.50 -0.76 0.00 0.00 175.35 176.17 3n2c s ARG 408 N -1.61 0.68 0.00 1.68 3.52 -1.24 -3.14 118.95 118.83 3n2c s ARG 408 Ca 0.13 -1.57 0.00 0.00 -0.13 0.00 0.00 55.73 54.17 3n2c s ARG 408 Cb -0.10 -1.28 0.00 0.00 -1.56 0.00 0.00 34.95 32.01 3n2c s ARG 408 CO 0.04 -1.27 0.42 1.04 -0.81 0.00 0.00 175.30 174.72