#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 -0.12 0.01 2.28 2.07 -1.26 -0.96 121.20 123.23 3n2c s ILE 3 Ca 0.00 0.20 0.05 0.00 -1.41 0.00 0.00 60.65 59.49 3n2c s ILE 3 Cb 0.00 -0.34 -0.02 0.00 0.13 0.00 0.00 42.46 42.23 3n2c s ILE 3 CO 0.00 0.08 -0.15 -0.89 -1.91 0.00 0.00 174.94 172.07 3n2c s THR 4 N 1.50 1.18 -0.19 4.00 2.01 -0.61 -1.84 115.64 121.69 3n2c s THR 4 Ca -0.07 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.12 3n2c s THR 4 Cb -0.11 -1.02 0.03 0.00 0.01 0.00 0.00 72.50 71.40 3n2c s THR 4 CO -0.08 0.19 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.16 3n2c s VAL 5 N -0.59 2.07 -0.15 3.82 1.01 0.20 -0.17 120.40 126.60 3n2c s VAL 5 Ca 0.04 -1.03 -0.26 0.00 0.00 0.00 0.00 61.98 60.73 3n2c s VAL 5 Cb -0.07 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 3n2c s VAL 5 CO 0.00 0.46 0.86 -0.76 0.00 0.00 0.00 175.10 175.67 3n2c s LEU 6 N 1.27 4.20 -0.00 3.92 1.43 -0.00 -1.48 118.68 128.01 3n2c s LEU 6 Ca 0.03 1.25 0.08 0.00 -1.03 0.00 0.00 54.13 54.46 3n2c s LEU 6 Cb -0.14 -3.29 -0.02 0.00 0.03 0.00 0.00 46.19 42.76 3n2c s LEU 6 CO -0.12 -0.40 -0.26 0.00 0.23 0.00 0.00 176.35 175.81 3n2c s GLN 7 N 2.06 2.03 -0.96 1.70 -2.07 -1.12 0.63 119.66 121.94 3n2c s GLN 7 Ca 0.40 -0.98 0.00 0.00 -1.82 0.00 0.00 55.36 52.97 3n2c s GLN 7 Cb -0.17 -2.03 0.00 0.00 -1.09 0.00 0.00 33.01 29.72 3n2c s GLN 7 CO 0.14 0.55 0.00 0.41 -1.32 0.00 0.00 175.29 175.06 3n2c n GLY 8 N 2.25 1.04 3.78 2.60 0.00 -1.25 -2.56 105.19 111.04 3n2c n GLY 8 Ca -0.16 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.68 1.62 -0.76 -0.02 0.00 -1.02 -3.62 107.32 100.83 3n2c s GLY 9 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 44.72 44.37 3n2c s GLY 9 CO 0.00 0.25 0.71 -1.31 0.00 0.00 0.00 173.10 172.75 3n2c s ASN 10 N -3.79 6.62 0.06 1.64 0.02 0.07 -0.83 114.94 118.74 3n2c s ASN 10 Ca 0.62 -2.50 -0.30 0.00 -1.02 0.00 0.00 52.86 49.66 3n2c s ASN 10 Cb -0.15 -2.21 -0.05 0.00 0.02 0.00 0.00 41.25 38.86 3n2c s ASN 10 CO 0.55 -0.63 1.12 -0.69 0.02 0.00 0.00 177.10 177.46 3n2c s VAL 11 N 0.47 4.26 -0.46 1.60 1.01 0.32 -0.97 120.40 126.63 3n2c s VAL 11 Ca 0.15 1.66 -0.19 0.00 0.00 0.00 0.00 61.98 63.60 3n2c s VAL 11 Cb -0.15 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.21 3n2c s VAL 11 CO -0.06 0.15 0.56 -0.22 0.00 0.00 0.00 175.10 175.53 3n2c s LEU 12 N 0.84 4.85 -0.51 3.92 0.20 -0.67 -0.13 118.68 127.19 3n2c s LEU 12 Ca 0.55 -0.72 -0.23 0.00 0.69 0.00 0.00 54.13 54.43 3n2c s LEU 12 Cb -0.27 -2.48 0.04 0.00 -0.43 0.00 0.00 46.19 43.05 3n2c s LEU 12 CO 0.30 -0.75 0.83 -0.62 -0.29 0.00 0.00 176.35 175.81 3n2c s ASP 13 N 2.23 6.33 0.07 3.68 -1.08 -1.01 -4.73 116.67 122.17 3n2c s ASP 13 Ca 0.15 -0.40 -0.13 0.00 -0.52 0.00 0.00 52.55 51.65 3n2c s ASP 13 Cb -0.18 -2.39 -0.24 0.00 -1.46 0.00 0.00 42.92 38.65 3n2c s ASP 13 CO 0.14 -1.07 1.17 -0.07 0.52 0.00 0.00 175.17 175.85 3n2c h LEU 14 N 10.48 0.85 -1.30 -1.34 3.38 -1.96 0.60 115.31 126.02 3n2c h LEU 14 Ca -0.26 -0.73 -0.02 0.00 0.09 0.00 0.00 57.88 56.97 3n2c h LEU 14 Cb 1.08 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 3n2c h LEU 14 CO 1.03 1.53 -0.08 1.05 0.09 0.00 0.00 178.44 182.06 3n2c h GLU 15 N 0.32 0.00 0.00 1.13 9.09 -1.98 -3.10 114.58 120.04 3n2c h GLU 15 Ca -0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.26 3n2c h GLU 15 Cb 1.79 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.89 3n2c h GLU 15 CO 0.22 0.08 -1.60 0.54 0.05 0.00 0.00 179.01 178.30 3n2c n ARG 16 N -3.20 0.70 -2.39 1.06 1.74 -1.22 -5.05 116.66 108.30 3n2c n ARG 16 Ca 0.01 -0.13 -0.04 0.00 -0.77 0.00 0.00 57.85 56.92 3n2c n ARG 16 Cb 0.35 -1.38 0.02 0.00 -1.02 0.00 0.00 32.46 30.43 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 1.51 0.31 3.32 -0.13 0.00 0.16 -5.07 105.19 105.30 3n2c n GLY 17 Ca -0.02 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 3n2c n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2c s VAL 18 N -3.08 0.00 -0.32 1.61 -7.23 -0.96 -5.04 120.40 105.38 3n2c s VAL 18 Ca 0.02 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 3n2c s VAL 18 Cb -0.01 -2.51 0.07 0.00 0.56 0.00 0.00 36.38 34.50 3n2c s VAL 18 CO 0.17 0.00 0.03 -0.76 -0.31 0.00 0.00 175.10 174.23 3n2c s LEU 19 N -3.26 4.27 -0.68 1.32 1.43 -1.26 -2.40 118.68 118.10 3n2c s LEU 19 Ca 0.37 -1.63 -0.26 0.00 -1.03 0.00 0.00 54.13 51.57 3n2c s LEU 19 Cb 0.03 -1.69 0.04 0.00 0.03 0.00 0.00 46.19 44.60 3n2c s LEU 19 CO 0.20 -0.33 1.19 -0.76 0.23 0.00 0.00 176.35 176.88 3n2c s LEU 20 N 1.13 3.48 0.54 1.79 1.43 0.81 -4.86 118.68 123.01 3n2c s LEU 20 Ca 0.00 -0.40 -0.16 0.00 -1.03 0.00 0.00 54.13 52.54 3n2c s LEU 20 Cb -0.20 -2.69 -0.07 0.00 0.03 0.00 0.00 46.19 43.26 3n2c s LEU 20 CO -0.04 -1.65 1.00 -1.83 0.23 0.00 0.00 176.35 174.06 3n2c s GLU 21 N 5.17 3.79 -0.76 1.70 1.03 -1.26 -0.53 118.70 127.85 3n2c s GLU 21 Ca 0.34 0.97 0.00 0.00 0.03 0.00 0.00 54.97 56.31 3n2c s GLU 21 Cb -0.10 -2.11 0.00 0.00 -0.80 0.00 0.00 34.13 31.12 3n2c s GLU 21 CO 0.17 -0.40 0.00 0.72 -1.33 0.00 0.00 175.26 174.42 3n2c n HIS 22 N -1.81 -0.07 -2.46 4.83 8.25 -0.01 -4.91 115.22 119.03 3n2c n HIS 22 Ca 0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.11 3n2c n HIS 22 Cb 0.54 -2.28 -0.03 0.00 1.12 0.00 0.00 29.99 29.34 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 -1.50 3.47 0.47 4.41 3.76 -0.88 -4.33 115.29 120.70 3n2c s HIS 23 Ca 0.00 1.37 -0.06 0.00 -0.15 0.00 0.00 55.06 56.22 3n2c s HIS 23 Cb 0.00 -3.38 -0.04 0.00 1.11 0.00 0.00 32.58 30.27 3n2c s HIS 23 CO 0.00 -1.08 0.79 -1.01 -0.85 0.00 0.00 174.74 172.58 3n2c s HIS 24 N 0.97 3.55 -0.11 1.40 3.76 0.24 -2.43 115.29 122.68 3n2c s HIS 24 Ca 0.57 0.85 0.01 0.00 -0.15 0.00 0.00 55.06 56.35 3n2c s HIS 24 Cb -0.28 -2.32 0.02 0.00 1.11 0.00 0.00 32.58 31.10 3n2c s HIS 24 CO 0.29 -0.26 -0.13 0.08 -0.85 0.00 0.00 174.74 173.87 3n2c s VAL 25 N -2.70 1.37 -0.30 -0.90 1.01 0.21 -2.57 120.40 116.52 3n2c s VAL 25 Ca 0.48 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 3n2c s VAL 25 Cb -0.10 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 3n2c s VAL 25 CO 0.43 0.42 0.12 -0.69 0.00 0.00 0.00 175.10 175.38 3n2c s VAL 26 N 1.10 4.44 -0.12 2.92 1.01 -0.27 -0.82 120.40 128.66 3n2c s VAL 26 Ca -0.05 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 3n2c s VAL 26 Cb -0.14 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 3n2c s VAL 26 CO -0.03 0.12 0.10 -0.63 0.00 0.00 0.00 175.10 174.66 3n2c s ILE 27 N 1.59 5.14 -0.23 2.22 -1.09 0.77 -0.45 121.20 129.15 3n2c s ILE 27 Ca 0.05 0.07 -0.02 0.00 -2.23 0.00 0.00 60.65 58.51 3n2c s ILE 27 Cb -0.17 -3.24 0.07 0.00 -1.58 0.00 0.00 42.46 37.55 3n2c s ILE 27 CO 0.05 0.59 0.06 -0.62 -1.23 0.00 0.00 174.94 173.79 3n2c s ASP 28 N -0.78 3.24 0.00 3.58 3.68 -0.35 -1.57 116.67 124.47 3n2c s ASP 28 Ca 0.13 -1.06 0.00 0.00 2.13 0.00 0.00 52.55 53.75 3n2c s ASP 28 Cb -0.12 -0.63 0.00 0.00 -1.45 0.00 0.00 42.92 40.72 3n2c s ASP 28 CO 0.03 -0.34 0.00 0.61 0.13 0.00 0.00 175.17 175.59 3n2c n GLY 29 N 5.02 1.90 0.00 2.66 0.00 -0.14 -2.98 105.19 111.65 3n2c n GLY 29 Ca -0.07 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.85 -4.48 1.61 1.02 -1.26 -4.09 120.64 114.28 3n2c n GLU 30 Ca 0.00 -0.11 -0.23 0.00 -0.02 0.00 0.00 57.16 56.80 3n2c n GLU 30 Cb 0.00 -0.48 -0.11 0.00 -0.02 0.00 0.00 31.44 30.83 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 -0.15 1.70 -0.27 3.49 0.52 -1.16 -0.06 118.95 123.02 3n2c s ARG 31 Ca 0.00 -1.92 -0.11 0.00 -0.52 0.00 0.00 55.73 53.18 3n2c s ARG 31 Cb 0.00 -1.15 -0.05 0.00 0.52 0.00 0.00 34.95 34.28 3n2c s ARG 31 CO 0.00 -0.08 0.17 0.42 0.02 0.00 0.00 175.30 175.83 3n2c s ILE 32 N -3.06 5.24 -0.14 1.52 1.01 0.22 -1.21 121.20 124.78 3n2c s ILE 32 Ca 0.34 0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.99 3n2c s ILE 32 Cb 0.07 -3.48 -0.25 0.00 0.01 0.00 0.00 42.46 38.82 3n2c s ILE 32 CO 0.15 0.28 0.40 0.58 0.00 0.00 0.00 174.94 176.35 3n2c h VAL 33 N 5.32 0.86 -3.46 2.92 2.07 -1.04 0.31 116.25 123.23 3n2c h VAL 33 Ca -0.36 -2.32 -0.33 0.00 0.82 0.00 0.00 66.70 64.51 3n2c h VAL 33 Cb 1.19 2.52 -0.35 0.00 -1.52 0.00 0.00 31.29 33.12 3n2c h VAL 33 CO 0.57 0.67 -0.74 -0.70 0.02 0.00 0.00 177.57 177.40 3n2c s GLU 34 N -2.48 0.06 -0.38 1.57 2.12 -1.20 -4.66 118.70 113.73 3n2c s GLU 34 Ca -0.23 0.20 0.04 0.00 0.36 0.00 0.00 54.97 55.34 3n2c s GLU 34 Cb 0.06 -0.39 0.11 0.00 0.26 0.00 0.00 34.13 34.16 3n2c s GLU 34 CO 0.72 -0.20 0.10 0.08 -0.54 0.00 0.00 175.26 175.42 3n2c s VAL 35 N 1.35 2.34 0.16 3.70 1.01 -1.26 -1.11 120.40 126.59 3n2c s VAL 35 Ca -0.05 -2.58 -0.10 0.00 0.00 0.00 0.00 61.98 59.24 3n2c s VAL 35 Cb -0.13 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.54 3n2c s VAL 35 CO -0.03 -0.65 0.31 0.28 0.00 0.00 0.00 175.10 175.01 3n2c s THR 36 N 0.61 0.07 -0.30 3.92 -1.32 -1.06 -4.99 115.64 112.57 3n2c s THR 36 Ca 0.12 -1.27 0.21 0.00 -1.21 0.00 0.00 61.69 59.54 3n2c s THR 36 Cb -0.21 -1.75 -0.30 0.00 -1.51 0.00 0.00 72.50 68.74 3n2c s THR 36 CO -0.06 -0.31 0.58 -0.90 -2.21 0.00 0.00 174.62 171.72 3n2c n ASP 37 N -0.22 0.38 -4.77 8.08 5.75 -1.26 0.82 116.55 125.33 3n2c n ASP 37 Ca -0.09 -0.28 -0.41 0.00 -0.01 0.00 0.00 54.79 54.00 3n2c n ASP 37 Cb 0.63 1.69 -0.00 0.00 -1.03 0.00 0.00 41.12 42.41 3n2c n ASP 37 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3n2c n ARG 38 N -2.02 2.70 -1.49 0.11 5.12 -1.26 -4.80 116.66 115.01 3n2c n ARG 38 Ca -0.02 0.95 -0.48 0.00 -1.93 0.00 0.00 57.85 56.37 3n2c n ARG 38 Cb 0.49 -2.70 -0.03 0.00 -1.16 0.00 0.00 32.46 29.05 3n2c n ARG 38 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 3n2c n PRO 39 N 0.98 0.58 -2.79 5.56 -0.04 -1.26 -4.89 135.00 133.14 3n2c n PRO 39 Ca 0.03 0.21 -0.43 0.00 -0.04 0.00 0.00 63.50 63.27 3n2c n PRO 39 Cb 0.38 -1.44 -0.04 0.00 -0.04 0.00 0.00 33.50 32.37 3n2c n PRO 39 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3n2c s VAL 40 N -0.80 4.58 -0.75 0.52 0.11 -1.26 -5.00 120.40 117.79 3n2c s VAL 40 Ca 0.66 1.26 -0.23 0.00 -2.93 0.00 0.00 61.98 60.74 3n2c s VAL 40 Cb -0.88 -4.34 0.06 0.00 -1.53 0.00 0.00 36.38 29.69 3n2c s VAL 40 CO 0.57 -0.52 1.13 -0.62 -3.33 0.00 0.00 175.10 172.32 3n2c s ASP 41 N 1.85 6.26 -0.38 3.54 -1.08 -1.26 -4.99 116.67 120.61 3n2c s ASP 41 Ca 0.39 -1.00 0.03 0.00 -0.52 0.00 0.00 52.55 51.44 3n2c s ASP 41 Cb -0.12 -2.47 0.11 0.00 -1.46 0.00 0.00 42.92 38.97 3n2c s ASP 41 CO 0.18 -1.52 0.11 -1.48 0.52 0.00 0.00 175.17 172.98 3n2c s LEU 42 N 4.50 4.83 0.00 -1.34 2.34 -1.26 -4.98 118.68 122.76 3n2c s LEU 42 Ca 0.30 -2.25 0.00 0.00 0.06 0.00 0.00 54.13 52.24 3n2c s LEU 42 Cb -0.11 -1.68 0.00 0.00 -0.56 0.00 0.00 46.19 43.84 3n2c s LEU 42 CO 0.07 -0.40 0.12 -2.65 -1.06 0.00 0.00 176.35 172.43 3n2c n PRO 43 N 4.17 0.00 -3.02 1.48 -0.02 -1.26 -4.61 135.00 131.73 3n2c n PRO 43 Ca 0.03 0.32 -0.31 0.00 -2.02 0.00 0.00 63.50 61.52 3n2c n PRO 43 Cb 0.41 -0.89 -0.04 0.00 -0.02 0.00 0.00 33.50 32.96 3n2c n PRO 43 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3n2c n ASN 44 N -1.46 5.00 -4.12 2.55 4.05 -1.26 -5.03 115.26 114.99 3n2c n ASN 44 Ca 0.00 -3.60 -0.25 0.00 0.45 0.00 0.00 54.58 51.18 3n2c n ASN 44 Cb 0.00 -0.77 -0.16 0.00 1.23 0.00 0.00 39.78 40.08 3n2c n ASN 44 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3n2c s ALA 45 N -3.29 1.43 0.29 5.20 0.00 -1.26 -4.78 121.76 119.34 3n2c s ALA 45 Ca 0.43 -0.64 -0.28 0.00 0.00 0.00 0.00 51.96 51.47 3n2c s ALA 45 Cb 0.21 -0.48 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 3n2c s ALA 45 CO -0.08 0.26 0.99 -1.14 0.00 0.00 0.00 175.76 175.79 3n2c s GLN 46 N 0.05 4.65 -0.05 0.00 0.74 -0.77 -4.87 119.66 119.41 3n2c s GLN 46 Ca -0.03 1.53 0.04 0.00 0.05 0.00 0.00 55.36 56.94 3n2c s GLN 46 Cb -0.11 -3.04 -0.00 0.00 1.10 0.00 0.00 33.01 30.96 3n2c s GLN 46 CO 0.02 0.30 -0.18 0.00 -0.55 0.00 0.00 175.29 174.88 3n2c s ALA 47 N -1.35 1.63 -0.18 1.58 0.00 -1.26 0.62 121.76 122.79 3n2c s ALA 47 Ca 0.46 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 3n2c s ALA 47 Cb -0.25 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.31 3n2c s ALA 47 CO 0.31 0.28 -0.11 0.42 0.00 0.00 0.00 175.76 176.66 3n2c s ILE 48 N 0.10 2.92 -0.58 0.00 1.01 -0.55 -4.97 121.20 119.14 3n2c s ILE 48 Ca -0.06 -0.66 -0.28 0.00 0.00 0.00 0.00 60.65 59.64 3n2c s ILE 48 Cb -0.13 -2.28 0.03 0.00 0.01 0.00 0.00 42.46 40.09 3n2c s ILE 48 CO 0.03 0.48 1.25 -0.62 0.00 0.00 0.00 174.94 176.08 3n2c s ASP 49 N 1.10 6.37 -0.63 3.58 3.68 -1.26 -2.77 116.67 126.73 3n2c s ASP 49 Ca 0.00 0.14 0.05 0.00 2.13 0.00 0.00 52.55 54.87 3n2c s ASP 49 Cb -0.14 -2.55 0.31 0.00 -1.45 0.00 0.00 42.92 39.08 3n2c s ASP 49 CO -0.03 -1.55 0.92 0.52 0.13 0.00 0.00 175.17 175.17 3n2c n VAL 50 N 6.71 3.00 -2.79 1.11 0.31 -1.06 -5.00 118.33 120.61 3n2c n VAL 50 Ca 0.09 -5.48 -0.41 0.00 -0.01 0.00 0.00 64.34 58.53 3n2c n VAL 50 Cb 0.49 -1.68 -0.04 0.00 -0.91 0.00 0.00 33.84 31.70 3n2c n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c s ARG 51 N -3.13 4.56 -1.51 5.55 3.03 -1.26 -2.55 118.95 123.63 3n2c s ARG 51 Ca 0.45 1.31 -0.12 0.00 2.03 0.00 0.00 55.73 59.40 3n2c s ARG 51 Cb 0.22 -3.44 0.08 0.00 -1.03 0.00 0.00 34.95 30.78 3n2c s ARG 51 CO -0.09 0.03 0.96 0.41 -1.13 0.00 0.00 175.30 175.49 3n2c n GLY 52 N 2.80 -0.48 3.02 3.88 0.00 -1.24 -4.99 105.19 108.19 3n2c n GLY 52 Ca 0.04 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 -6.56 0.54 -0.38 1.61 1.02 -1.26 -4.64 119.74 110.08 3n2c s LYS 53 Ca 0.60 -0.46 -0.29 0.00 0.02 0.00 0.00 55.97 55.84 3n2c s LYS 53 Cb -0.30 -0.45 -0.00 0.00 -0.52 0.00 0.00 37.83 36.57 3n2c s LYS 53 CO 0.83 0.11 1.54 0.99 -0.92 0.00 0.00 175.35 177.89 3n2c s THR 54 N -0.65 3.77 -0.25 2.17 2.01 0.61 -0.75 115.64 122.55 3n2c s THR 54 Ca -0.02 0.78 -0.22 0.00 0.31 0.00 0.00 61.69 62.54 3n2c s THR 54 Cb -0.06 -4.01 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 3n2c s THR 54 CO 0.00 -0.63 0.72 -0.69 -0.69 0.00 0.00 174.62 173.34 3n2c s VAL 55 N 5.85 4.92 0.06 3.82 1.01 -0.14 -0.17 120.40 135.74 3n2c s VAL 55 Ca 0.67 1.33 -0.08 0.00 0.00 0.00 0.00 61.98 63.91 3n2c s VAL 55 Cb -0.17 -4.02 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 3n2c s VAL 55 CO 0.33 -0.02 0.17 0.00 0.00 0.00 0.00 175.10 175.58 3n2c s MET 56 N 2.66 0.73 0.64 2.72 0.23 -0.91 -1.66 119.30 123.71 3n2c s MET 56 Ca 0.30 -0.81 -0.16 0.00 -1.03 0.00 0.00 55.69 54.00 3n2c s MET 56 Cb -0.15 0.30 -0.01 0.00 -1.53 0.00 0.00 34.83 33.43 3n2c s MET 56 CO 0.08 -0.21 1.11 -2.14 -2.03 0.00 0.00 175.02 171.82 3n2c s PRO 57 N -3.15 2.92 0.29 3.16 0.02 -1.26 -0.31 135.00 136.66 3n2c s PRO 57 Ca -0.00 1.40 -0.29 0.00 0.02 0.00 0.00 61.00 62.12 3n2c s PRO 57 Cb 0.02 -1.97 -0.10 0.00 0.02 0.00 0.00 34.50 32.47 3n2c s PRO 57 CO -0.07 -1.16 1.38 0.20 -0.33 0.00 0.00 177.00 177.02 3n2c s GLY 58 N -2.50 2.66 0.33 0.52 0.00 0.72 -4.54 107.32 104.50 3n2c s GLY 58 Ca 0.67 1.31 -0.28 0.00 0.00 0.00 0.00 44.72 46.42 3n2c s GLY 58 CO 0.39 2.12 1.14 -1.36 0.00 0.00 0.00 173.10 175.38 3n2c s PHE 59 N -0.56 3.36 -0.24 1.90 0.08 -0.71 -4.56 117.98 117.27 3n2c s PHE 59 Ca 0.54 1.63 -0.00 0.00 0.12 0.00 0.00 56.93 59.22 3n2c s PHE 59 Cb -0.41 -3.34 0.03 0.00 -0.57 0.00 0.00 43.02 38.73 3n2c s PHE 59 CO 0.49 -0.89 -0.09 0.42 -0.10 0.00 0.00 175.22 175.04 3n2c s ILE 60 N -1.27 2.60 -0.16 0.64 1.01 0.13 -1.80 121.20 122.36 3n2c s ILE 60 Ca 0.49 -1.14 -0.15 0.00 0.00 0.00 0.00 60.65 59.85 3n2c s ILE 60 Cb -0.31 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 3n2c s ILE 60 CO 0.40 0.20 0.35 -0.62 0.00 0.00 0.00 174.94 175.28 3n2c s ASP 61 N 1.27 6.49 -0.05 3.58 -1.08 -0.83 -4.45 116.67 121.61 3n2c s ASP 61 Ca -0.01 0.58 0.21 0.00 -0.52 0.00 0.00 52.55 52.81 3n2c s ASP 61 Cb -0.17 -2.22 0.68 0.00 -1.46 0.00 0.00 42.92 39.76 3n2c s ASP 61 CO -0.06 0.05 1.58 0.00 0.52 0.00 0.00 175.17 177.26 3n2c s HIS 63 N -1.39 -1.43 0.39 0.00 5.65 -1.19 -4.71 115.29 112.62 3n2c s HIS 63 Ca 0.50 -0.23 0.08 0.00 0.25 0.00 0.00 55.06 55.66 3n2c s HIS 63 Cb 0.29 0.27 -0.05 0.00 -1.18 0.00 0.00 32.58 31.91 3n2c s HIS 63 CO 0.29 -1.07 0.13 0.14 -0.65 0.00 0.00 174.74 173.58 3n2c s VAL 64 N 1.25 2.44 -0.50 0.89 -7.23 -0.91 -1.17 120.40 115.17 3n2c s VAL 64 Ca 0.24 -1.78 0.03 0.00 -1.81 0.00 0.00 61.98 58.66 3n2c s VAL 64 Cb 0.00 -2.95 0.15 0.00 0.56 0.00 0.00 36.38 34.14 3n2c s VAL 64 CO -0.07 -0.07 0.33 -1.00 -0.31 0.00 0.00 175.10 173.98 3n2c s HIS 65 N -2.57 2.14 0.19 2.82 3.76 -1.26 -1.46 115.29 118.91 3n2c s HIS 65 Ca 0.39 -2.62 -0.11 0.00 -0.15 0.00 0.00 55.06 52.57 3n2c s HIS 65 Cb 0.03 -1.84 0.20 0.00 1.11 0.00 0.00 32.58 32.07 3n2c s HIS 65 CO 0.22 -0.74 1.78 0.28 -0.85 0.00 0.00 174.74 175.43 3n2c h VAL 66 N 4.89 0.90 -0.00 -0.90 2.07 -1.93 -2.52 116.25 118.76 3n2c h VAL 66 Ca 0.10 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.44 3n2c h VAL 66 Cb 0.88 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3n2c h VAL 66 CO 0.51 0.09 -0.04 0.18 0.02 0.00 0.00 177.57 178.34 3n2c n LEU 67 N -4.90 0.48 -4.57 2.57 4.77 -1.26 -4.60 117.00 109.50 3n2c n LEU 67 Ca 0.06 -0.08 -0.34 0.00 -0.03 0.00 0.00 56.01 55.62 3n2c n LEU 67 Cb 0.18 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 3n2c n LEU 67 CO 0.27 0.08 1.55 0.00 -1.33 0.00 0.00 177.39 177.96 3n2c s ALA 68 N -2.20 2.29 0.27 -1.18 0.00 -0.95 -4.76 121.76 115.23 3n2c s ALA 68 Ca 0.38 -2.15 0.09 0.00 0.00 0.00 0.00 51.96 50.28 3n2c s ALA 68 Cb 0.21 -4.60 0.37 0.00 0.00 0.00 0.00 23.12 19.10 3n2c s ALA 68 CO 0.40 -4.33 1.62 0.66 0.00 0.00 0.00 175.76 174.12 3n2c h SER 69 N 9.75 0.07 -5.13 0.00 4.64 -1.87 -1.86 113.55 119.15 3n2c h SER 69 Ca 0.23 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.41 3n2c h SER 69 Cb 0.96 -0.02 -0.15 0.00 -0.31 0.00 0.00 62.40 62.88 3n2c h SER 69 CO 1.32 0.64 -0.39 0.54 -0.87 0.00 0.00 176.83 178.07 3n2c s ASN 70 N -6.87 0.11 0.26 4.97 2.20 -1.26 -4.32 114.94 110.04 3n2c s ASN 70 Ca -0.02 -0.58 -0.03 0.00 -0.94 0.00 0.00 52.86 51.29 3n2c s ASN 70 Cb 0.13 0.32 0.40 0.00 -2.00 0.00 0.00 41.25 40.10 3n2c s ASN 70 CO 0.77 -0.67 1.87 0.00 -2.94 0.00 0.00 177.10 176.13 3n2c h ALA 71 N 2.98 1.37 -1.81 3.54 0.00 -1.75 -3.39 119.26 120.19 3n2c h ALA 71 Ca -0.33 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 53.99 3n2c h ALA 71 Cb 1.19 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 3n2c h ALA 71 CO 0.54 0.41 0.99 1.21 0.00 0.00 0.00 179.25 182.40 3n2c s ASN 72 N -5.87 6.54 0.14 0.00 2.47 -1.26 -4.82 114.94 112.14 3n2c s ASN 72 Ca -0.12 0.80 0.24 0.00 0.42 0.00 0.00 52.86 54.20 3n2c s ASN 72 Cb 0.20 -2.54 0.92 0.00 -1.45 0.00 0.00 41.25 38.38 3n2c s ASN 72 CO 0.81 -1.27 1.75 0.18 -3.72 0.00 0.00 177.10 174.85 3n2c n LEU 73 N 8.13 0.46 0.06 3.21 4.77 -1.26 -1.32 117.00 131.05 3n2c n LEU 73 Ca 0.14 0.57 -0.13 0.00 -0.03 0.00 0.00 56.01 56.57 3n2c n LEU 73 Cb 0.48 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 41.03 3n2c n LEU 73 CO 0.69 -0.25 0.62 1.23 -1.33 0.00 0.00 177.39 178.34 3n2c h GLY 74 N 3.72 -0.16 1.82 -0.72 0.00 -1.89 -2.48 103.07 103.35 3n2c h GLY 74 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3n2c h GLY 74 CO 0.00 -0.06 -0.15 -0.24 0.00 0.00 0.00 176.54 176.09 3n2c h VAL 75 N -0.55 0.00 0.00 4.60 3.04 -1.93 -3.02 116.25 118.39 3n2c h VAL 75 Ca -0.02 -0.61 -0.13 0.00 -1.01 0.00 0.00 66.70 64.93 3n2c h VAL 75 Cb 0.44 1.52 -0.02 0.00 -2.01 0.00 0.00 31.29 31.22 3n2c h VAL 75 CO 0.03 0.00 -0.63 -1.13 -1.01 0.00 0.00 177.57 174.82 3n2c h ASN 76 N 0.00 0.00 0.01 3.17 -1.24 -1.24 -3.04 115.58 113.24 3n2c h ASN 76 Ca 0.00 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.76 3n2c h ASN 76 Cb 0.81 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.87 3n2c h ASN 76 CO 0.00 0.63 -0.98 0.00 -1.29 0.00 0.00 177.43 175.80 3n2c h ALA 77 N 1.37 0.20 -0.00 1.57 0.00 -1.32 -3.33 119.26 117.75 3n2c h ALA 77 Ca -0.01 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 3n2c h ALA 77 Cb 1.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3n2c h ALA 77 CO 0.08 0.70 -0.04 0.25 0.00 0.00 0.00 179.25 180.25 3n2c n THR 78 N -3.86 0.00 -1.99 0.00 -2.24 -1.17 -4.28 114.28 100.74 3n2c n THR 78 Ca -0.10 -0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.33 3n2c n THR 78 Cb 0.85 -0.44 0.03 0.00 -2.10 0.00 0.00 70.33 68.67 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 -2.91 3.00 0.70 -0.78 -2.07 -1.15 -4.98 119.66 111.46 3n2c s GLN 79 Ca 0.17 1.63 -0.15 0.00 -1.82 0.00 0.00 55.36 55.19 3n2c s GLN 79 Cb 0.19 -1.95 0.02 0.00 -1.09 0.00 0.00 33.01 30.18 3n2c s GLN 79 CO 0.53 -1.14 1.15 -2.14 -1.32 0.00 0.00 175.29 172.37 3n2c s PRO 80 N -3.56 2.43 0.24 9.60 0.02 -1.26 -4.69 135.00 137.78 3n2c s PRO 80 Ca 0.73 1.55 -0.07 0.00 0.02 0.00 0.00 61.00 63.23 3n2c s PRO 80 Cb -0.25 -1.89 0.22 0.00 0.02 0.00 0.00 34.50 32.60 3n2c s PRO 80 CO 0.34 -1.57 1.89 -0.91 -0.33 0.00 0.00 177.00 176.42 3n2c h ASN 81 N -0.21 1.11 0.58 2.53 4.21 -1.93 0.44 115.58 122.31 3n2c h ASN 81 Ca -0.47 -0.06 -0.03 0.00 1.21 0.00 0.00 56.30 56.95 3n2c h ASN 81 Cb 1.27 -0.28 0.01 0.00 -1.12 0.00 0.00 38.32 38.19 3n2c h ASN 81 CO 0.52 0.84 -0.28 0.40 -1.29 0.00 0.00 177.43 177.62 3n2c h ILE 82 N 1.28 0.43 0.00 2.81 1.08 -2.01 -3.02 117.51 118.08 3n2c h ILE 82 Ca 0.34 -0.03 -0.05 0.00 -0.39 0.00 0.00 64.86 64.72 3n2c h ILE 82 Cb -0.07 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.11 3n2c h ILE 82 CO -0.06 0.01 -0.25 -0.07 -0.69 0.00 0.00 178.15 177.08 3n2c h LEU 83 N -0.80 0.00 0.05 1.44 3.38 -1.87 -2.67 115.31 114.84 3n2c h LEU 83 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3n2c h LEU 83 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3n2c h LEU 83 CO 0.13 0.25 -0.02 0.00 0.09 0.00 0.00 178.44 178.89 3n2c h ALA 84 N 1.75 -0.07 -0.80 1.53 0.00 -0.92 -2.77 119.26 117.98 3n2c h ALA 84 Ca -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3n2c h ALA 84 Cb 0.69 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3n2c h ALA 84 CO 0.03 -0.40 0.41 0.00 0.00 0.00 0.00 179.25 179.28 3n2c h ALA 85 N 0.60 1.21 -0.33 0.00 0.00 -1.40 -3.16 119.26 116.18 3n2c h ALA 85 Ca -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3n2c h ALA 85 Cb 0.30 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3n2c h ALA 85 CO 0.01 0.62 0.11 0.82 0.00 0.00 0.00 179.25 180.81 3n2c h ILE 86 N 1.13 1.20 0.00 0.00 1.08 -1.45 -3.03 117.51 116.43 3n2c h ILE 86 Ca 0.28 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 3n2c h ILE 86 Cb 0.08 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 3n2c h ILE 86 CO -0.04 0.22 0.00 0.03 -0.69 0.00 0.00 178.15 177.67 3n2c h ARG 87 N 0.39 0.00 0.00 2.37 3.08 -1.46 -2.69 114.38 116.07 3n2c h ARG 87 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3n2c h ARG 87 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3n2c h ARG 87 CO -0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 3n2c h SER 88 N 0.00 0.00 -0.31 7.04 4.64 -1.53 -3.34 113.55 120.05 3n2c h SER 88 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 3n2c h SER 88 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 3n2c h SER 88 CO 0.00 0.00 -0.19 -0.07 -0.87 0.00 0.00 176.83 175.70 3n2c h LEU 89 N 0.00 0.79 -0.86 5.97 3.38 -1.56 -0.44 115.31 122.59 3n2c h LEU 89 Ca 0.00 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 3n2c h LEU 89 Cb 0.84 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3n2c h LEU 89 CO 0.00 0.97 -0.09 -0.65 0.09 0.00 0.00 178.44 178.76 3n2c h PRO 90 N 0.69 0.75 -0.77 1.13 0.11 -1.76 -2.80 132.00 129.35 3n2c h PRO 90 Ca 0.10 -0.24 -0.05 0.00 0.11 0.00 0.00 66.00 65.92 3n2c h PRO 90 Cb 0.70 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.70 3n2c h PRO 90 CO 0.05 0.82 0.28 0.82 -0.21 0.00 0.00 178.00 179.76 3n2c h ILE 91 N 0.69 1.26 -0.34 4.15 2.04 -1.57 -0.29 117.51 123.45 3n2c h ILE 91 Ca 0.12 -0.86 -0.14 0.00 1.00 0.00 0.00 64.86 64.98 3n2c h ILE 91 Cb 0.55 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3n2c h ILE 91 CO 0.03 0.35 -0.35 -0.07 0.00 0.00 0.00 178.15 178.11 3n2c h LEU 92 N 1.13 0.90 -0.19 1.44 3.38 -1.15 -3.06 115.31 117.76 3n2c h LEU 92 Ca 0.25 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3n2c h LEU 92 Cb 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3n2c h LEU 92 CO -0.02 1.19 0.08 -0.78 0.09 0.00 0.00 178.44 179.00 3n2c h ASP 93 N 0.63 0.25 -0.90 -0.43 3.58 -1.18 -2.80 116.42 115.58 3n2c h ASP 93 Ca 0.05 -0.15 0.04 0.00 0.42 0.00 0.00 57.03 57.40 3n2c h ASP 93 Cb 0.93 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.86 3n2c h ASP 93 CO 0.09 0.33 0.58 0.00 -2.88 0.00 0.00 179.24 177.35 3n2c h ALA 94 N 0.93 1.19 -0.60 -0.78 0.00 -1.11 -1.99 119.26 116.90 3n2c h ALA 94 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3n2c h ALA 94 Cb 0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3n2c h ALA 94 CO -0.01 0.42 0.33 0.52 0.00 0.00 0.00 179.25 180.52 3n2c h MET 95 N 1.12 0.83 -0.60 0.00 2.86 -1.42 -1.52 114.93 116.20 3n2c h MET 95 Ca 0.36 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.84 3n2c h MET 95 Cb 0.02 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 3n2c h MET 95 CO -0.13 0.63 0.10 1.25 1.06 0.00 0.00 176.91 179.83 3n2c h LEU 96 N 0.81 0.94 -0.62 1.22 5.85 -1.19 -1.45 115.31 120.89 3n2c h LEU 96 Ca 0.21 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3n2c h LEU 96 Cb 0.03 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.81 3n2c h LEU 96 CO -0.03 0.96 0.00 0.77 -0.34 0.00 0.00 178.44 179.80 3n2c h SER 97 N 0.89 0.00 -0.36 1.25 4.64 -1.20 -1.45 113.55 117.32 3n2c h SER 97 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3n2c h SER 97 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3n2c h SER 97 CO 0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 3n2c n ARG 98 N -2.39 2.14 -0.48 4.77 1.74 -0.59 -4.89 116.66 116.96 3n2c n ARG 98 Ca 0.03 -1.42 0.00 0.00 -0.77 0.00 0.00 57.85 55.69 3n2c n ARG 98 Cb 0.30 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 0.92 0.75 3.57 -0.13 0.00 -0.55 -4.76 105.19 104.99 3n2c n GLY 99 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.28 3.12 -0.12 1.61 0.08 -0.60 -1.73 117.98 118.05 3n2c s PHE 100 Ca 0.00 0.34 0.21 0.00 0.12 0.00 0.00 56.93 57.60 3n2c s PHE 100 Cb 0.00 -3.28 -0.22 0.00 -0.57 0.00 0.00 43.02 38.95 3n2c s PHE 100 CO 0.00 -0.72 0.59 0.25 -0.10 0.00 0.00 175.22 175.25 3n2c n THR 101 N 5.72 0.57 -3.77 0.64 -2.24 -0.74 -3.82 114.28 110.64 3n2c n THR 101 Ca 0.00 -0.60 -0.15 0.00 -2.27 0.00 0.00 64.05 61.03 3n2c n THR 101 Cb 0.48 -0.28 -0.16 0.00 -2.10 0.00 0.00 70.33 68.27 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 -5.08 0.07 0.11 3.42 0.01 -1.16 0.18 113.70 111.26 3n2c s SER 102 Ca -0.06 0.05 0.08 0.00 1.31 0.00 0.00 55.95 57.34 3n2c s SER 102 Cb 0.11 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 3n2c s SER 102 CO 0.85 -0.13 -0.21 0.68 0.41 0.00 0.00 173.24 174.84 3n2c s VAL 103 N 1.09 1.78 -0.38 3.43 -7.23 0.90 -1.96 120.40 118.03 3n2c s VAL 103 Ca -0.09 -1.61 -0.04 0.00 -1.81 0.00 0.00 61.98 58.42 3n2c s VAL 103 Cb -0.13 -1.63 0.08 0.00 0.56 0.00 0.00 36.38 35.26 3n2c s VAL 103 CO -0.03 -0.08 0.15 -0.60 -0.31 0.00 0.00 175.10 174.23 3n2c s ARG 104 N -2.04 2.31 0.13 4.82 3.52 -0.05 -1.20 118.95 126.44 3n2c s ARG 104 Ca 0.08 -1.53 -0.30 0.00 -0.13 0.00 0.00 55.73 53.85 3n2c s ARG 104 Cb -0.09 -3.51 -0.07 0.00 -1.56 0.00 0.00 34.95 29.71 3n2c s ARG 104 CO 0.05 -0.89 1.19 0.34 -0.81 0.00 0.00 175.30 175.17 3n2c s ASP 105 N 1.70 7.11 -0.47 -2.12 -1.08 -1.05 -2.13 116.67 118.62 3n2c s ASP 105 Ca 0.03 2.13 0.03 0.00 -0.52 0.00 0.00 52.55 54.22 3n2c s ASP 105 Cb -0.22 -2.59 0.55 0.00 -1.46 0.00 0.00 42.92 39.20 3n2c s ASP 105 CO -0.01 -0.39 1.80 0.00 0.52 0.00 0.00 175.17 177.09 3n2c n ALA 106 N 3.08 5.53 0.00 3.66 0.00 -0.54 -3.28 120.51 128.96 3n2c n ALA 106 Ca 0.06 -3.20 0.00 0.00 0.00 0.00 0.00 53.44 50.30 3n2c n ALA 106 Cb 0.45 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.04 4.04 0.00 0.00 0.00 -1.26 -4.65 105.19 102.27 3n2c n GLY 107 Ca 0.54 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3n2c n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2c n GLY 108 N 0.00 2.23 3.75 -0.02 0.00 -0.12 -4.72 105.19 106.31 3n2c n GLY 108 Ca 0.00 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.13 3.49 0.10 4.61 0.00 -1.25 -4.81 121.76 123.76 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 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.68 3n2c s ALA 109 CO 0.00 -0.49 0.08 -0.40 0.00 0.00 0.00 175.76 174.95 3n2c n ASP 110 N 1.89 1.27 0.24 0.00 5.75 -1.26 -2.65 116.55 121.80 3n2c n ASP 110 Ca 0.03 -1.35 0.08 0.00 -0.01 0.00 0.00 54.79 53.54 3n2c n ASP 110 Cb 0.43 -0.01 0.60 0.00 -1.03 0.00 0.00 41.12 41.11 3n2c n ASP 110 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3n2c h TRP 111 N 0.50 0.00 -0.30 2.11 7.01 -1.76 -3.03 115.95 120.47 3n2c h TRP 111 Ca -0.06 0.00 0.02 0.00 2.11 0.00 0.00 58.89 60.96 3n2c h TRP 111 Cb 0.24 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.27 3n2c h TRP 111 CO 0.00 0.14 0.15 0.77 -2.79 0.00 0.00 178.44 176.71 3n2c h SER 112 N 0.00 0.22 0.20 2.65 0.02 -1.95 0.10 113.55 114.80 3n2c h SER 112 Ca -0.00 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 3n2c h SER 112 Cb 0.27 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 3n2c h SER 112 CO 0.02 0.17 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.43 3n2c h LEU 113 N 0.31 0.26 -0.82 5.07 3.38 -1.94 -0.66 115.31 120.92 3n2c h LEU 113 Ca 0.13 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3n2c h LEU 113 Cb 0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3n2c h LEU 113 CO -0.09 0.63 -0.07 -0.03 0.09 0.00 0.00 178.44 178.97 3n2c h MET 114 N 0.22 0.81 -0.37 1.13 4.05 -1.41 -2.51 114.93 116.84 3n2c h MET 114 Ca 0.02 -0.25 -0.16 0.00 -0.28 0.00 0.00 59.70 59.03 3n2c h MET 114 Cb 0.77 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.49 3n2c h MET 114 CO 0.06 0.86 -0.38 1.96 0.23 0.00 0.00 176.91 179.63 3n2c h GLN 115 N 0.74 0.92 -0.70 0.39 1.08 -0.67 -2.83 115.11 114.05 3n2c h GLN 115 Ca 0.13 -0.49 -0.05 0.00 -1.45 0.00 0.00 58.65 56.79 3n2c h GLN 115 Cb 0.54 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.96 3n2c h GLN 115 CO 0.03 1.14 0.23 0.00 -0.95 0.00 0.00 178.83 179.29 3n2c h ALA 116 N 0.76 1.10 -0.05 3.87 0.00 -0.98 -1.30 119.26 122.65 3n2c h ALA 116 Ca 0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 3n2c h ALA 116 Cb 0.98 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3n2c h ALA 116 CO 0.10 0.62 -0.27 -0.39 0.00 0.00 0.00 179.25 179.31 3n2c h VAL 117 N 1.02 1.45 0.00 0.00 -1.51 -1.52 0.16 116.25 115.86 3n2c h VAL 117 Ca 0.23 -1.72 -0.06 0.00 -1.23 0.00 0.00 66.70 63.92 3n2c h VAL 117 Cb 0.26 2.40 -0.01 0.00 -2.13 0.00 0.00 31.29 31.81 3n2c h VAL 117 CO -0.01 0.49 -0.27 -0.33 -1.23 0.00 0.00 177.57 176.21 3n2c h GLU 118 N -0.25 0.00 -0.66 5.19 5.08 -1.39 -1.29 114.58 121.25 3n2c h GLU 118 Ca -0.02 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 3n2c h GLU 118 Cb 0.93 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.09 3n2c h GLU 118 CO 0.06 0.27 0.19 0.25 -1.00 0.00 0.00 179.01 178.78 3n2c n THR 119 N -3.60 2.85 -1.71 1.13 -2.24 -0.50 -4.96 114.28 105.26 3n2c n THR 119 Ca -0.01 -1.67 -0.18 0.00 -2.27 0.00 0.00 64.05 59.93 3n2c n THR 119 Cb 0.41 -0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.24 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 1.20 0.17 3.38 0.00 -0.49 -4.80 105.19 104.57 3n2c n GLY 120 Ca 0.37 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.51 3n2c n GLY 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n2c h LEU 121 N 0.00 0.00 -7.68 0.99 5.85 -0.99 -3.45 115.31 110.03 3n2c h LEU 121 Ca -0.37 -0.01 -0.34 0.00 0.84 0.00 0.00 57.88 57.99 3n2c h LEU 121 Cb 1.19 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 41.89 3n2c h LEU 121 CO 0.52 0.01 -0.75 -0.69 -0.34 0.00 0.00 178.44 177.19 3n2c s VAL 122 N -3.25 0.25 -0.02 1.05 1.01 -0.13 -4.98 120.40 114.33 3n2c s VAL 122 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 3n2c s VAL 122 Cb 0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 3n2c s VAL 122 CO 0.70 0.14 1.24 -0.55 0.00 0.00 0.00 175.10 176.63 3n2c s SER 123 N 0.74 7.02 0.00 3.32 0.15 -1.26 -4.25 113.70 119.42 3n2c s SER 123 Ca -0.08 1.91 0.00 0.00 0.70 0.00 0.00 55.95 58.48 3n2c s SER 123 Cb -0.11 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 3n2c s SER 123 CO -0.01 -0.59 0.00 0.61 1.20 0.00 0.00 173.24 174.45 3n2c n GLY 124 N 3.39 -0.69 3.72 9.45 0.00 -1.26 -3.77 105.19 116.03 3n2c n GLY 124 Ca 0.11 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 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 0.05 0.15 1.61 0.04 -1.26 -4.95 135.00 128.64 3n2c s PRO 125 Ca 0.00 0.08 -0.30 0.00 0.04 0.00 0.00 61.00 60.82 3n2c s PRO 125 Cb 0.00 -1.73 -0.07 0.00 0.04 0.00 0.00 34.50 32.74 3n2c s PRO 125 CO 0.00 -2.89 1.16 0.50 0.04 0.00 0.00 177.00 175.81 3n2c s ARG 126 N -5.37 4.51 -0.12 4.56 3.52 0.13 -4.86 118.95 121.32 3n2c s ARG 126 Ca 0.68 1.79 -0.04 0.00 -0.13 0.00 0.00 55.73 58.04 3n2c s ARG 126 Cb -0.12 -3.28 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 3n2c s ARG 126 CO 0.55 -0.07 0.01 0.42 -0.81 0.00 0.00 175.30 175.40 3n2c s ILE 127 N 0.15 4.33 -0.61 4.11 1.01 -1.26 -0.07 121.20 128.87 3n2c s ILE 127 Ca 0.53 -0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.91 3n2c s ILE 127 Cb -0.31 -2.87 0.16 0.00 0.01 0.00 0.00 42.46 39.45 3n2c s ILE 127 CO 0.34 0.55 0.44 -0.36 0.00 0.00 0.00 174.94 175.91 3n2c s PHE 128 N -0.32 3.47 0.43 3.97 0.40 -0.34 -4.84 117.98 120.75 3n2c s PHE 128 Ca 0.07 -2.52 -0.23 0.00 -0.60 0.00 0.00 56.93 53.65 3n2c s PHE 128 Cb -0.12 -3.30 -0.09 0.00 0.51 0.00 0.00 43.02 40.02 3n2c s PHE 128 CO 0.02 -0.89 1.07 -1.25 0.70 0.00 0.00 175.22 174.87 3n2c s PRO 129 N 0.25 3.99 0.00 0.24 0.04 -1.26 -2.53 135.00 135.72 3n2c s PRO 129 Ca 0.15 1.51 0.18 0.00 0.04 0.00 0.00 61.00 62.88 3n2c s PRO 129 Cb -0.20 -2.39 -0.14 0.00 0.04 0.00 0.00 34.50 31.81 3n2c s PRO 129 CO -0.04 -0.29 0.82 0.43 0.04 0.00 0.00 177.00 177.95 3n2c n SER 130 N -0.39 1.13 0.00 6.66 7.64 -1.20 -1.06 113.62 126.39 3n2c n SER 130 Ca 0.07 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.88 3n2c n SER 130 Cb 0.50 0.84 0.00 0.00 -1.01 0.00 0.00 64.21 64.55 3n2c n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3n2c n GLY 131 N 1.38 1.67 3.45 0.23 0.00 -1.08 -4.67 105.19 106.16 3n2c n GLY 131 Ca 0.05 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 1.94 0.24 1.61 -0.14 -1.26 -0.94 119.74 121.19 3n2c s LYS 132 Ca 0.00 -1.06 -0.30 0.00 -1.36 0.00 0.00 55.97 53.25 3n2c s LYS 132 Cb 0.00 -2.13 -0.09 0.00 -1.68 0.00 0.00 37.83 33.93 3n2c s LYS 132 CO 0.00 0.52 1.21 0.00 -0.76 0.00 0.00 175.35 176.32 3n2c s ALA 133 N -0.97 3.46 0.00 5.17 0.00 -0.77 -4.75 121.76 123.90 3n2c s ALA 133 Ca 0.15 1.03 -0.23 0.00 0.00 0.00 0.00 51.96 52.90 3n2c s ALA 133 Cb -0.10 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 3n2c s ALA 133 CO 0.06 -0.40 0.71 -0.51 0.00 0.00 0.00 175.76 175.62 3n2c s LEU 134 N -0.83 4.40 0.01 0.00 1.43 -1.26 -0.76 118.68 121.68 3n2c s LEU 134 Ca 0.51 1.31 -0.05 0.00 -1.03 0.00 0.00 54.13 54.87 3n2c s LEU 134 Cb -0.35 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 3n2c s LEU 134 CO 0.41 -0.00 0.08 -0.55 0.23 0.00 0.00 176.35 176.52 3n2c s SER 135 N 0.15 0.11 0.84 2.29 0.15 -0.84 -0.62 113.70 115.78 3n2c s SER 135 Ca 0.37 -0.34 -0.11 0.00 0.70 0.00 0.00 55.95 56.56 3n2c s SER 135 Cb -0.19 0.17 0.13 0.00 -1.71 0.00 0.00 66.02 64.42 3n2c s SER 135 CO 0.20 -0.37 1.19 0.00 1.20 0.00 0.00 173.24 175.46 3n2c s GLN 136 N -1.55 1.44 0.12 5.44 -2.07 -1.25 -0.19 119.66 121.60 3n2c s GLN 136 Ca -0.14 -0.30 -0.31 0.00 -1.82 0.00 0.00 55.36 52.79 3n2c s GLN 136 Cb -0.08 -1.99 -0.08 0.00 -1.09 0.00 0.00 33.01 29.77 3n2c s GLN 136 CO 0.00 -1.84 1.36 0.99 -1.32 0.00 0.00 175.29 174.48 3n2c s THR 137 N -3.59 3.36 -0.18 3.63 2.01 -1.26 -1.66 115.64 117.93 3n2c s THR 137 Ca 0.67 0.99 0.00 0.00 0.31 0.00 0.00 61.69 63.66 3n2c s THR 137 Cb -0.07 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.80 3n2c s THR 137 CO 0.49 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 3n2c n GLY 138 N 3.28 0.43 0.74 4.40 0.00 -1.26 -5.01 105.19 107.78 3n2c n GLY 138 Ca 0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.35 -0.37 0.27 -0.02 0.00 -0.67 -4.39 105.19 98.67 3n2c n GLY 139 Ca -0.02 -1.80 0.14 0.00 0.00 0.00 0.00 46.02 44.34 3n2c n GLY 139 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3n2c h HIS 140 N -0.84 0.00 0.00 1.61 2.76 -1.83 -0.95 115.15 115.90 3n2c h HIS 140 Ca -0.07 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 3n2c h HIS 140 Cb 0.23 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.19 3n2c h HIS 140 CO 0.00 0.11 -0.63 0.41 -1.30 0.00 0.00 177.93 176.52 3n2c n GLY 141 N -0.59 -1.24 3.55 5.26 0.00 -1.26 -4.51 105.19 106.40 3n2c n GLY 141 Ca -0.02 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.26 6.39 -0.12 1.61 -1.08 -0.36 -4.74 116.67 115.11 3n2c s ASP 142 Ca 0.09 -0.13 0.16 0.00 -0.52 0.00 0.00 52.55 52.15 3n2c s ASP 142 Cb 0.16 -2.49 0.68 0.00 -1.46 0.00 0.00 42.92 39.81 3n2c s ASP 142 CO 0.73 -1.36 1.57 0.49 0.52 0.00 0.00 175.17 177.12 3n2c n PHE 143 N 7.96 1.44 -2.47 -5.34 3.72 -1.26 -4.36 117.46 117.15 3n2c n PHE 143 Ca 0.05 -0.56 -0.41 0.00 -0.05 0.00 0.00 57.45 56.48 3n2c n PHE 143 Cb 0.48 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.72 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 -1.91 4.61 0.00 -1.08 0.52 -1.26 -4.89 118.95 114.94 3n2c s ARG 144 Ca 0.47 1.80 0.00 0.00 -0.52 0.00 0.00 55.73 57.48 3n2c s ARG 144 Cb 0.31 -3.21 0.00 0.00 0.52 0.00 0.00 34.95 32.57 3n2c s ARG 144 CO 0.22 0.15 0.00 -0.35 0.02 0.00 0.00 175.30 175.34 3n2c n PRO 145 N 1.57 -0.60 -0.69 3.54 -0.04 -1.26 -4.75 135.00 132.78 3n2c n PRO 145 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 3n2c n PRO 145 Cb 0.45 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 34.07 3n2c n PRO 145 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3n2c n ARG 146 N -1.23 2.35 0.00 0.54 0.63 -1.26 -4.57 116.66 113.12 3n2c n ARG 146 Ca 0.00 -1.88 0.00 0.00 -0.92 0.00 0.00 57.85 55.05 3n2c n ARG 146 Cb 0.00 -1.81 0.00 0.00 0.45 0.00 0.00 32.46 31.10 3n2c n ARG 146 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3n2c n GLY 147 N -0.19 1.02 3.78 5.14 0.00 -1.26 -5.08 105.19 108.59 3n2c n GLY 147 Ca 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.24 3n2c n GLY 147 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n2c s ASP 148 N -1.16 -0.14 -0.32 1.61 1.01 -1.26 -5.16 116.67 111.24 3n2c s ASP 148 Ca 0.00 -0.79 0.02 0.00 0.71 0.00 0.00 52.55 52.49 3n2c s ASP 148 Cb 0.00 0.72 0.08 0.00 1.01 0.00 0.00 42.92 44.73 3n2c s ASP 148 CO 0.00 -1.36 0.02 -0.76 0.21 0.00 0.00 175.17 173.28 3n2c s LEU 149 N -2.98 4.37 0.18 1.23 1.43 -1.26 -4.89 118.68 116.76 3n2c s LEU 149 Ca 0.15 -1.84 0.01 0.00 -1.03 0.00 0.00 54.13 51.42 3n2c s LEU 149 Cb -0.05 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 3n2c s LEU 149 CO 0.09 -0.33 0.34 -0.76 0.23 0.00 0.00 176.35 175.91 3n2c s LEU 150 N 1.02 4.28 0.04 1.79 1.43 -1.26 -5.07 118.68 120.92 3n2c s LEU 150 Ca 0.03 0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 53.10 3n2c s LEU 150 Cb -0.20 -3.03 -0.07 0.00 0.03 0.00 0.00 46.19 42.92 3n2c s LEU 150 CO -0.06 0.00 1.56 -1.61 0.23 0.00 0.00 176.35 176.47 3n2c s GLU 151 N -3.30 4.23 -0.49 1.70 2.02 -1.26 -5.00 118.70 116.60 3n2c s GLU 151 Ca 0.36 2.20 -0.11 0.00 0.02 0.00 0.00 54.97 57.44 3n2c s GLU 151 Cb -0.11 -3.59 0.12 0.00 0.10 0.00 0.00 34.13 30.65 3n2c s GLU 151 CO 0.29 -0.68 0.38 -1.25 0.02 0.00 0.00 175.26 174.02 3n2c s PRO 152 N 2.55 2.59 0.00 0.39 0.04 -1.26 -4.84 135.00 134.47 3n2c s PRO 152 Ca 0.70 -1.75 0.25 0.00 0.04 0.00 0.00 61.00 60.25 3n2c s PRO 152 Cb -0.37 -4.01 0.50 0.00 0.04 0.00 0.00 34.50 30.67 3n2c s PRO 152 CO 0.30 -1.22 1.43 0.00 0.04 0.00 0.00 177.00 177.55 3n2c n SER 154 N 0.83 0.14 -0.24 0.00 3.41 -1.26 -4.03 113.62 112.47 3n2c n SER 154 Ca 0.16 0.52 0.04 0.00 -0.26 0.00 0.00 58.87 59.33 3n2c n SER 154 Cb 0.50 -0.55 0.16 0.00 -0.26 0.00 0.00 64.21 64.06 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 0.26 0.07 -2.82 0.00 0.05 -1.29 -3.41 116.94 109.79 3n2c h PHE 157 Ca -0.09 -0.00 -0.57 0.00 3.82 0.00 0.00 57.97 61.13 3n2c h PHE 157 Cb 1.60 -0.02 -0.03 0.00 2.00 0.00 0.00 35.95 39.49 3n2c h PHE 157 CO 0.07 0.17 1.11 1.03 -0.18 0.00 0.00 178.31 180.51 3n2c s ARG 158 N -5.70 3.79 0.34 1.51 1.81 0.10 -4.89 118.95 115.91 3n2c s ARG 158 Ca -0.14 1.59 0.17 0.00 -1.72 0.00 0.00 55.73 55.63 3n2c s ARG 158 Cb 0.06 -4.02 0.50 0.00 -0.45 0.00 0.00 34.95 31.03 3n2c s ARG 158 CO 0.67 -1.30 1.65 1.79 -0.68 0.00 0.00 175.30 177.43 3n2c h THR 159 N 6.16 0.97 -0.08 0.02 1.35 -1.87 -2.93 112.91 116.53 3n2c h THR 159 Ca -0.33 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 3n2c h THR 159 Cb 1.15 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 3n2c h THR 159 CO 1.01 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 177.33 3n2c n GLY 160 N 0.46 -0.31 3.70 5.82 0.00 -1.26 -4.83 105.19 108.76 3n2c n GLY 160 Ca 0.00 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.90 3.30 0.12 4.61 0.00 -1.11 -3.46 121.76 123.32 3n2c s ALA 161 Ca 0.31 0.53 -0.13 0.00 0.00 0.00 0.00 51.96 52.67 3n2c s ALA 161 Cb 0.16 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 3n2c s ALA 161 CO 0.25 -0.43 1.46 0.82 0.00 0.00 0.00 175.76 177.85 3n2c h ILE 162 N 4.89 1.29 -3.24 0.00 1.08 -1.88 -3.37 117.51 116.29 3n2c h ILE 162 Ca -0.37 -1.44 -0.38 0.00 -0.39 0.00 0.00 64.86 62.27 3n2c h ILE 162 Cb 1.19 1.46 -0.14 0.00 -3.07 0.00 0.00 36.82 36.25 3n2c h ILE 162 CO 0.81 0.47 -0.67 0.00 -0.69 0.00 0.00 178.15 178.06 3n2c s ALA 163 N -4.44 1.81 0.17 1.87 0.00 -1.26 -1.84 121.76 118.06 3n2c s ALA 163 Ca -0.12 -1.72 0.10 0.00 0.00 0.00 0.00 51.96 50.22 3n2c s ALA 163 Cb 0.10 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 3n2c s ALA 163 CO 0.84 -0.19 -0.23 -0.98 0.00 0.00 0.00 175.76 175.21 3n2c s ARG 164 N -3.82 1.40 -0.40 0.00 1.70 0.06 -4.81 118.95 113.08 3n2c s ARG 164 Ca 0.26 -1.43 -0.15 0.00 -0.47 0.00 0.00 55.73 53.94 3n2c s ARG 164 Cb 0.05 -1.67 0.02 0.00 -0.57 0.00 0.00 34.95 32.77 3n2c s ARG 164 CO 0.07 0.36 0.29 0.08 -1.08 0.00 0.00 175.30 175.03 3n2c s VAL 165 N -1.63 5.22 -0.01 4.99 1.01 -1.26 -2.00 120.40 126.73 3n2c s VAL 165 Ca 0.17 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.57 3n2c s VAL 165 Cb -0.08 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 3n2c s VAL 165 CO 0.08 -0.27 -0.14 0.68 0.00 0.00 0.00 175.10 175.45 3n2c s VAL 166 N 1.68 1.09 0.05 2.92 -7.23 0.73 -4.96 120.40 114.68 3n2c s VAL 166 Ca 0.05 -0.59 0.03 0.00 -1.81 0.00 0.00 61.98 59.66 3n2c s VAL 166 Cb -0.19 -0.91 -0.03 0.00 0.56 0.00 0.00 36.38 35.82 3n2c s VAL 166 CO 0.10 0.31 -0.10 -1.81 -0.31 0.00 0.00 175.10 173.29 3n2c s ASP 167 N -0.33 1.13 0.00 4.85 -0.00 -1.26 -3.85 116.67 117.21 3n2c s ASP 167 Ca 0.05 -0.59 0.00 0.00 -0.00 0.00 0.00 52.55 52.02 3n2c s ASP 167 Cb -0.05 0.01 0.00 0.00 -0.00 0.00 0.00 42.92 42.88 3n2c s ASP 167 CO -0.01 -0.17 0.00 0.61 -0.00 0.00 0.00 175.17 175.60 3n2c n GLY 168 N 1.35 0.56 0.23 0.21 0.00 -1.26 -3.97 105.19 102.30 3n2c n GLY 168 Ca -0.22 -1.60 -0.08 0.00 0.00 0.00 0.00 46.02 44.13 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 1.19 0.00 1.61 2.07 -1.94 0.74 116.25 119.91 3n2c h VAL 169 Ca 0.00 -0.50 -0.15 0.00 0.82 0.00 0.00 66.70 66.87 3n2c h VAL 169 Cb 0.00 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 3n2c h VAL 169 CO 0.00 0.20 -0.70 -0.33 0.02 0.00 0.00 177.57 176.77 3n2c h GLU 170 N 0.68 0.00 -0.32 1.57 4.39 -1.97 -2.54 114.58 116.39 3n2c h GLU 170 Ca 0.18 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 3n2c h GLU 170 Cb 0.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 3n2c h GLU 170 CO -0.03 0.70 0.19 0.78 -1.16 0.00 0.00 179.01 179.50 3n2c h GLY 171 N 2.54 0.46 2.00 -3.84 0.00 -1.50 -2.46 103.07 100.27 3n2c h GLY 171 Ca -0.01 -0.19 -0.15 0.00 0.00 0.00 0.00 47.33 46.98 3n2c h GLY 171 CO 0.09 0.19 -0.70 -0.39 0.00 0.00 0.00 176.54 175.73 3n2c h VAL 172 N 0.41 1.31 -0.45 4.60 -1.51 -0.91 -2.03 116.25 117.66 3n2c h VAL 172 Ca 0.11 -2.57 -0.06 0.00 -1.23 0.00 0.00 66.70 62.96 3n2c h VAL 172 Cb 0.01 2.46 -0.02 0.00 -2.13 0.00 0.00 31.29 31.61 3n2c h VAL 172 CO -0.02 0.69 0.07 -0.09 -1.23 0.00 0.00 177.57 176.98 3n2c h ARG 173 N 0.00 0.76 -0.32 5.19 2.43 -1.37 -0.70 114.38 120.38 3n2c h ARG 173 Ca -0.01 -0.21 -0.17 0.00 -0.81 0.00 0.00 59.98 58.78 3n2c h ARG 173 Cb 1.41 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 3n2c h ARG 173 CO 0.09 0.78 -0.48 1.25 -1.51 0.00 0.00 179.97 180.10 3n2c h LEU 174 N 0.62 0.97 -0.47 3.80 5.85 -1.47 -2.87 115.31 121.74 3n2c h LEU 174 Ca 0.14 -0.51 0.06 0.00 0.84 0.00 0.00 57.88 58.40 3n2c h LEU 174 Cb 0.39 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 3n2c h LEU 174 CO 0.01 1.29 0.18 0.00 -0.34 0.00 0.00 178.44 179.59 3n2c h ALA 175 N 0.70 0.57 -0.37 1.25 0.00 -1.09 0.20 119.26 120.53 3n2c h ALA 175 Ca 0.03 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3n2c h ALA 175 Cb 1.09 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3n2c h ALA 175 CO 0.11 -0.20 0.15 0.28 0.00 0.00 0.00 179.25 179.59 3n2c h VAL 176 N 0.37 1.19 -0.96 0.00 2.07 -1.18 -1.68 116.25 116.06 3n2c h VAL 176 Ca 0.22 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.18 3n2c h VAL 176 Cb 0.20 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 3n2c h VAL 176 CO -0.21 0.21 0.63 0.03 0.02 0.00 0.00 177.57 178.25 3n2c h ARG 177 N 0.45 1.19 -0.03 1.57 3.08 -1.19 -0.78 114.38 118.67 3n2c h ARG 177 Ca 0.12 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 3n2c h ARG 177 Cb 0.19 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 3n2c h ARG 177 CO -0.01 0.79 0.01 0.93 -1.07 0.00 0.00 179.97 180.62 3n2c h GLU 178 N 1.22 0.04 -0.23 0.04 5.08 -0.43 -2.84 114.58 117.46 3n2c h GLU 178 Ca 0.38 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.63 3n2c h GLU 178 Cb -0.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3n2c h GLU 178 CO -0.11 0.10 -0.30 0.93 -1.00 0.00 0.00 179.01 178.62 3n2c h GLU 179 N -0.04 0.46 -0.44 2.33 4.39 -0.94 -2.48 114.58 117.87 3n2c h GLU 179 Ca 0.01 -0.19 -0.11 0.00 0.34 0.00 0.00 59.36 59.41 3n2c h GLU 179 Cb 0.07 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3n2c h GLU 179 CO -0.00 0.72 -0.15 0.82 -1.16 0.00 0.00 179.01 179.24 3n2c h ILE 180 N 0.40 1.27 0.00 3.13 2.04 -1.16 -2.37 117.51 120.82 3n2c h ILE 180 Ca 0.05 -1.28 -0.10 0.00 1.00 0.00 0.00 64.86 64.54 3n2c h ILE 180 Cb 0.73 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 3n2c h ILE 180 CO 0.06 0.43 -0.46 0.06 0.00 0.00 0.00 178.15 178.24 3n2c h GLN 181 N 0.70 0.00 0.00 2.37 -0.00 -1.41 -2.00 115.11 114.78 3n2c h GLN 181 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.75 3n2c h GLN 181 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.18 3n2c h GLN 181 CO 0.05 0.46 0.00 1.63 -0.00 0.00 0.00 178.83 180.97 3n2c n LYS 182 N -3.65 0.16 0.00 0.06 5.02 -0.94 -4.88 118.16 113.93 3n2c n LYS 182 Ca -0.01 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 3n2c n LYS 182 Cb 0.54 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.28 1.02 3.81 0.72 0.00 -0.75 -4.31 105.19 105.96 3n2c n GLY 183 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 3.27 -0.15 4.61 0.00 -0.91 -4.36 121.76 122.22 3n2c s ALA 184 Ca 0.00 0.30 0.22 0.00 0.00 0.00 0.00 51.96 52.48 3n2c s ALA 184 Cb 0.00 -2.99 -0.20 0.00 0.00 0.00 0.00 23.12 19.93 3n2c s ALA 184 CO 0.00 0.25 0.71 0.25 0.00 0.00 0.00 175.76 176.97 3n2c n THR 185 N 0.28 0.22 -3.85 0.00 -2.24 -0.22 -4.80 114.28 103.67 3n2c n THR 185 Ca 0.02 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.21 3n2c n THR 185 Cb 0.52 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 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 -3.44 1.52 0.01 -0.78 0.00 -1.20 -4.68 119.66 111.08 3n2c s GLN 186 Ca -0.05 -1.02 0.00 0.00 -0.00 0.00 0.00 55.36 54.30 3n2c s GLN 186 Cb 0.13 0.52 0.00 0.00 0.00 0.00 0.00 33.01 33.66 3n2c s GLN 186 CO 0.86 -0.65 0.00 -0.89 0.00 0.00 0.00 175.29 174.62 3n2c n ILE 187 N -0.38 0.00 0.00 3.63 2.08 -0.97 -4.32 119.36 119.40 3n2c n ILE 187 Ca -0.06 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.23 3n2c n ILE 187 Cb 0.62 -0.37 0.00 0.00 -0.75 0.00 0.00 39.64 39.14 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 -0.39 0.00 -2.99 1.39 -5.35 -0.31 -0.49 119.36 111.22 3n2c n ILE 189 Ca -0.00 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.05 3n2c n ILE 189 Cb 0.01 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 37.85 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 -1.92 3.26 0.00 6.28 -1.94 0.21 -1.22 119.30 123.97 3n2c s MET 190 Ca 0.00 -0.48 0.18 0.00 -1.71 0.00 0.00 55.69 53.68 3n2c s MET 190 Cb 0.00 -4.05 0.50 0.00 2.01 0.00 0.00 34.83 33.29 3n2c s MET 190 CO 0.00 -1.30 1.41 0.00 -0.01 0.00 0.00 175.02 175.12 3n2c n ALA 191 N 6.79 2.31 -3.75 3.03 0.00 0.00 -4.61 120.51 124.30 3n2c n ALA 191 Ca -0.02 -1.20 0.05 0.00 0.00 0.00 0.00 53.44 52.28 3n2c n ALA 191 Cb 0.47 -0.74 0.02 0.00 0.00 0.00 0.00 19.45 19.20 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 1.22 -1.59 -4.51 0.00 3.41 -1.00 -3.08 113.62 108.07 3n2c n SER 192 Ca 0.19 -1.90 -0.29 0.00 -0.26 0.00 0.00 58.87 56.61 3n2c n SER 192 Cb 0.55 2.59 0.18 0.00 -0.26 0.00 0.00 64.21 67.27 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 -3.13 1.58 0.00 5.00 0.00 -0.51 -4.57 107.32 105.70 3n2c s GLY 193 Ca 0.18 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.30 3n2c s GLY 193 CO 0.06 0.06 0.00 0.61 0.00 0.00 0.00 173.10 173.83 3n2c n GLY 194 N -1.64 4.31 0.14 0.20 0.00 -1.26 -4.66 105.19 102.28 3n2c n GLY 194 Ca 0.08 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 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 1.50 1.48 1.61 0.31 -1.26 -4.28 118.33 117.68 3n2c n VAL 195 Ca 0.00 -0.20 0.01 0.00 -0.01 0.00 0.00 64.34 64.14 3n2c n VAL 195 Cb 0.00 -2.03 0.03 0.00 -0.91 0.00 0.00 33.84 30.94 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 -4.30 2.53 -2.79 3.52 0.00 -1.26 -4.55 120.51 113.66 3n2c n ALA 196 Ca -0.40 -0.15 -0.27 0.00 0.00 0.00 0.00 53.44 52.63 3n2c n ALA 196 Cb 0.76 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.15 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 -0.72 5.50 0.06 0.00 1.04 -1.26 -4.72 113.70 113.60 3n2c s SER 197 Ca 0.05 -0.12 -0.16 0.00 0.48 0.00 0.00 55.95 56.20 3n2c s SER 197 Cb 0.03 -1.43 -0.17 0.00 0.10 0.00 0.00 66.02 64.55 3n2c s SER 197 CO 0.03 0.08 1.26 1.55 0.98 0.00 0.00 173.24 177.14 3n2c h PRO 198 N 2.52 0.62 0.00 4.02 0.13 -1.87 -3.41 132.00 134.01 3n2c h PRO 198 Ca -0.48 -0.49 0.00 0.00 -0.87 0.00 0.00 66.00 64.16 3n2c h PRO 198 Cb 1.20 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.43 3n2c h PRO 198 CO 0.63 1.12 -1.60 0.25 -0.23 0.00 0.00 178.00 178.17 3n2c n THR 199 N -4.14 0.00 -4.00 1.56 -2.24 -1.26 -4.99 114.28 99.21 3n2c n THR 199 Ca -0.08 -0.34 -0.35 0.00 -2.27 0.00 0.00 64.05 61.02 3n2c n THR 199 Cb 0.64 0.26 -0.11 0.00 -2.10 0.00 0.00 70.33 69.02 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 -3.67 5.41 0.68 3.42 1.47 -1.26 -5.09 116.67 117.63 3n2c s ASP 200 Ca -0.04 -0.01 -0.14 0.00 1.18 0.00 0.00 52.55 53.53 3n2c s ASP 200 Cb 0.11 -1.93 0.01 0.00 -0.34 0.00 0.00 42.92 40.76 3n2c s ASP 200 CO 0.67 0.12 1.11 -2.84 0.68 0.00 0.00 175.17 174.91 3n2c s PRO 201 N 0.68 2.70 0.50 2.11 0.02 -1.26 -4.25 135.00 135.50 3n2c s PRO 201 Ca 0.03 1.36 0.28 0.00 0.02 0.00 0.00 61.00 62.68 3n2c s PRO 201 Cb -0.13 -1.94 1.24 0.00 0.02 0.00 0.00 34.50 33.69 3n2c s PRO 201 CO 0.02 -1.32 1.96 -0.84 -0.33 0.00 0.00 177.00 176.48 3n2c h ILE 202 N -0.17 0.42 0.00 2.83 3.07 -1.83 -3.25 117.51 118.59 3n2c h ILE 202 Ca -0.46 -0.78 -0.12 0.00 1.55 0.00 0.00 64.86 65.05 3n2c h ILE 202 Cb 1.24 1.55 -0.02 0.00 -0.27 0.00 0.00 36.82 39.33 3n2c h ILE 202 CO 0.54 0.14 -0.58 0.00 -1.05 0.00 0.00 178.15 177.20 3n2c h ALA 203 N 1.86 0.82 -2.65 0.16 0.00 -1.93 -3.38 119.26 114.14 3n2c h ALA 203 Ca -0.00 -0.53 -0.58 0.00 0.00 0.00 0.00 54.91 53.80 3n2c h ALA 203 Cb 0.54 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3n2c h ALA 203 CO 0.02 0.72 -0.19 0.54 0.00 0.00 0.00 179.25 180.34 3n2c s ASN 204 N -6.60 6.71 0.28 0.00 4.22 -1.23 -4.92 114.94 113.39 3n2c s ASN 204 Ca 0.01 0.89 -0.10 0.00 -2.14 0.00 0.00 52.86 51.52 3n2c s ASN 204 Cb 0.11 -2.21 -0.07 0.00 1.28 0.00 0.00 41.25 40.35 3n2c s ASN 204 CO 0.74 0.16 0.60 0.42 -2.04 0.00 0.00 177.10 176.98 3n2c s THR 205 N -1.40 4.90 0.19 0.54 -4.23 -1.26 -1.43 115.64 112.95 3n2c s THR 205 Ca 0.34 0.47 0.11 0.00 -1.18 0.00 0.00 61.69 61.43 3n2c s THR 205 Cb -0.14 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.00 3n2c s THR 205 CO 0.18 -0.19 -0.22 -1.10 -0.54 0.00 0.00 174.62 172.75 3n2c s GLN 206 N -3.11 1.45 0.41 3.99 -0.21 -1.18 -4.87 119.66 116.15 3n2c s GLN 206 Ca 0.48 -1.50 0.00 0.00 0.02 0.00 0.00 55.36 54.36 3n2c s GLN 206 Cb -0.11 -1.68 0.00 0.00 1.00 0.00 0.00 33.01 32.22 3n2c s GLN 206 CO 0.24 0.35 0.00 0.66 -2.12 0.00 0.00 175.29 174.42 3n2c n TYR 207 N 0.22 -3.33 -1.73 0.91 0.53 -1.26 -4.51 117.16 107.98 3n2c n TYR 207 Ca -0.12 1.78 -0.30 0.00 -1.02 0.00 0.00 57.90 58.24 3n2c n TYR 207 Cb 0.57 -2.90 0.06 0.00 -1.03 0.00 0.00 39.34 36.03 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 -3.44 5.08 0.44 7.72 1.04 -1.26 -4.92 113.70 118.36 3n2c s SER 208 Ca 0.00 1.24 0.15 0.00 0.48 0.00 0.00 55.95 57.82 3n2c s SER 208 Cb 0.00 -2.02 0.98 0.00 0.10 0.00 0.00 66.02 65.07 3n2c s SER 208 CO 0.00 -1.58 1.96 -0.33 0.98 0.00 0.00 173.24 174.27 3n2c h GLU 209 N -0.82 0.00 -0.12 4.02 5.08 -1.96 -2.08 114.58 118.70 3n2c h GLU 209 Ca -0.46 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.79 3n2c h GLU 209 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 3n2c h GLU 209 CO 0.62 0.22 -0.44 -0.44 -1.00 0.00 0.00 179.01 177.96 3n2c h ASP 210 N 0.00 0.31 -0.10 1.42 3.32 -1.99 -2.21 116.42 117.17 3n2c h ASP 210 Ca -0.00 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.82 3n2c h ASP 210 Cb 0.40 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3n2c h ASP 210 CO 0.03 0.71 -0.29 -0.33 -1.72 0.00 0.00 179.24 177.64 3n2c h GLU 211 N 0.24 0.38 -0.60 3.56 5.08 -1.76 -2.30 114.58 119.18 3n2c h GLU 211 Ca 0.02 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 3n2c h GLU 211 Cb 0.88 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 3n2c h GLU 211 CO 0.07 0.89 0.31 0.82 -1.00 0.00 0.00 179.01 180.09 3n2c h ILE 212 N -0.07 1.20 -0.84 3.13 2.04 -1.48 -1.54 117.51 119.95 3n2c h ILE 212 Ca -0.01 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.32 3n2c h ILE 212 Cb 0.91 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 3n2c h ILE 212 CO 0.06 0.23 0.56 0.03 0.00 0.00 0.00 178.15 179.03 3n2c h ARG 213 N 0.82 1.10 -0.29 2.37 3.08 -1.45 0.31 114.38 120.31 3n2c h ARG 213 Ca 0.21 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 3n2c h ARG 213 Cb 0.08 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 3n2c h ARG 213 CO -0.03 0.72 -0.02 0.00 -1.07 0.00 0.00 179.97 179.57 3n2c h ALA 214 N 1.31 1.42 -0.09 0.04 0.00 -0.96 0.40 119.26 121.38 3n2c h ALA 214 Ca 0.31 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3n2c h ALA 214 Cb -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3n2c h ALA 214 CO -0.07 0.41 -0.38 0.82 0.00 0.00 0.00 179.25 180.03 3n2c h ILE 215 N 0.43 1.40 -0.25 0.00 2.04 -0.66 -2.79 117.51 117.68 3n2c h ILE 215 Ca 0.09 -1.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.20 3n2c h ILE 215 Cb 0.32 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 3n2c h ILE 215 CO 0.01 0.51 0.11 0.58 0.00 0.00 0.00 178.15 179.36 3n2c h VAL 216 N -0.04 1.16 -0.51 1.67 2.07 -0.78 -1.57 116.25 118.24 3n2c h VAL 216 Ca -0.02 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 3n2c h VAL 216 Cb 1.02 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 3n2c h VAL 216 CO 0.08 0.16 0.24 0.44 0.02 0.00 0.00 177.57 178.51 3n2c h ASP 217 N 0.27 0.64 0.42 0.57 5.19 -1.01 -0.83 116.42 121.67 3n2c h ASP 217 Ca 0.09 -0.06 -0.22 0.00 -0.62 0.00 0.00 57.03 56.21 3n2c h ASP 217 Cb 0.15 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.49 3n2c h ASP 217 CO -0.01 0.56 -0.95 -0.33 -3.12 0.00 0.00 179.24 175.39 3n2c h GLU 218 N 0.72 0.34 -0.29 3.56 4.39 -1.38 -2.41 114.58 119.52 3n2c h GLU 218 Ca 0.18 -0.38 -0.11 0.00 0.34 0.00 0.00 59.36 59.39 3n2c h GLU 218 Cb 0.09 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 3n2c h GLU 218 CO -0.02 1.07 -0.24 0.00 -1.16 0.00 0.00 179.01 178.66 3n2c h ALA 219 N 0.79 0.42 -0.28 3.43 0.00 -1.00 -2.92 119.26 119.69 3n2c h ALA 219 Ca -0.07 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 3n2c h ALA 219 Cb 1.59 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 3n2c h ALA 219 CO 0.16 0.39 -0.01 0.93 0.00 0.00 0.00 179.25 180.72 3n2c h GLU 220 N 0.41 0.43 0.00 0.00 5.08 -1.10 -1.05 114.58 118.36 3n2c h GLU 220 Ca 0.05 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3n2c h GLU 220 Cb 0.80 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3n2c h GLU 220 CO 0.06 0.47 0.00 0.00 -1.00 0.00 0.00 179.01 178.54 3n2c h ALA 221 N 1.58 1.00 -0.48 3.43 0.00 -1.29 -1.64 119.26 121.86 3n2c h ALA 221 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.71 3n2c h ALA 221 Cb 0.30 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.91 3n2c h ALA 221 CO 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 179.25 179.13 3n2c n ALA 222 N -1.99 4.65 -4.19 0.00 0.00 -0.78 -4.97 120.51 113.23 3n2c n ALA 222 Ca -0.00 -3.30 -0.36 0.00 0.00 0.00 0.00 53.44 49.78 3n2c n ALA 222 Cb 0.21 -0.76 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.04 -3.38 -0.52 0.00 3.02 -0.62 -4.94 115.26 107.77 3n2c n ASN 223 Ca 0.38 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 3n2c n ASN 223 Cb 0.99 -2.77 0.00 0.00 -0.61 0.00 0.00 39.78 37.39 3n2c n ASN 223 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3n2c n THR 224 N -4.36 0.00 -4.28 3.41 5.66 -0.47 -5.01 114.28 109.23 3n2c n THR 224 Ca 0.08 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.89 3n2c n THR 224 Cb 0.49 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.19 3n2c n THR 224 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3n2c n TYR 225 N 0.00 -0.76 -4.55 1.09 0.18 -1.26 -3.14 117.16 108.73 3n2c n TYR 225 Ca 0.00 -2.74 -0.31 0.00 1.88 0.00 0.00 57.90 56.74 3n2c n TYR 225 Cb 0.00 0.28 -0.17 0.00 -0.38 0.00 0.00 39.34 39.07 3n2c n TYR 225 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3n2c s VAL 226 N -3.32 1.82 -0.08 -3.48 1.01 -1.26 -2.30 120.40 112.79 3n2c s VAL 226 Ca 0.39 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 3n2c s VAL 226 Cb 0.02 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 3n2c s VAL 226 CO 0.27 0.50 0.32 0.00 0.00 0.00 0.00 175.10 176.20 3n2c s MET 227 N 0.92 3.95 -0.06 2.72 0.23 0.36 -1.69 119.30 125.73 3n2c s MET 227 Ca -0.06 0.21 0.02 0.00 -1.03 0.00 0.00 55.69 54.82 3n2c s MET 227 Cb -0.15 -3.29 0.02 0.00 -1.53 0.00 0.00 34.83 29.88 3n2c s MET 227 CO -0.02 0.54 -0.09 0.00 -2.03 0.00 0.00 175.02 173.42 3n2c s ALA 228 N -0.50 1.03 -0.33 3.16 0.00 -0.45 -1.16 121.76 123.50 3n2c s ALA 228 Ca 0.20 -0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.59 3n2c s ALA 228 Cb -0.14 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.44 3n2c s ALA 228 CO 0.08 0.03 1.38 -1.58 0.00 0.00 0.00 175.76 175.67 3n2c s HIS 229 N 0.84 2.51 -0.15 0.00 2.46 -0.36 -0.58 115.29 120.01 3n2c s HIS 229 Ca -0.12 0.76 -0.08 0.00 0.47 0.00 0.00 55.06 56.09 3n2c s HIS 229 Cb -0.15 -4.07 0.06 0.00 -0.13 0.00 0.00 32.58 28.29 3n2c s HIS 229 CO 0.02 -1.94 0.36 0.00 -2.47 0.00 0.00 174.74 170.70 3n2c s ALA 230 N 4.87 -0.90 -0.13 1.58 0.00 -1.20 -0.82 121.76 125.15 3n2c s ALA 230 Ca 0.60 1.36 -0.12 0.00 0.00 0.00 0.00 51.96 53.79 3n2c s ALA 230 Cb -0.16 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 3n2c s ALA 230 CO 0.27 -0.29 -0.24 0.66 0.00 0.00 0.00 175.76 176.16 3n2c n TYR 231 N 4.37 0.20 -1.52 0.00 4.01 -1.26 -2.60 117.16 120.36 3n2c n TYR 231 Ca -0.22 0.09 -0.31 0.00 -0.16 0.00 0.00 57.90 57.29 3n2c n TYR 231 Cb 0.54 -0.47 0.06 0.00 -0.31 0.00 0.00 39.34 39.16 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 -2.37 3.85 0.27 -0.72 -4.23 -1.26 -1.99 115.64 109.20 3n2c s THR 232 Ca -0.20 0.61 0.01 0.00 -1.18 0.00 0.00 61.69 60.93 3n2c s THR 232 Cb 0.03 -3.28 0.09 0.00 1.34 0.00 0.00 72.50 70.68 3n2c s THR 232 CO 0.30 -0.77 1.75 1.23 -0.54 0.00 0.00 174.62 176.58 3n2c h GLY 233 N -0.76 0.67 0.98 3.99 0.00 -1.40 -0.88 103.07 105.68 3n2c h GLY 233 Ca -0.44 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.40 3n2c h GLY 233 CO 0.55 0.45 0.10 -0.09 0.00 0.00 0.00 176.54 177.55 3n2c h ARG 234 N 0.57 0.20 -0.16 4.80 2.43 -1.93 -2.01 114.38 118.28 3n2c h ARG 234 Ca 0.10 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 3n2c h ARG 234 Cb 0.55 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 3n2c h ARG 234 CO 0.03 0.13 -0.31 0.00 -1.51 0.00 0.00 179.97 178.31 3n2c h ALA 235 N 1.06 1.18 -0.15 2.80 0.00 -1.85 -3.13 119.26 119.18 3n2c h ALA 235 Ca 0.06 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 3n2c h ALA 235 Cb -0.02 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.68 3n2c h ALA 235 CO -0.02 0.54 -0.55 0.82 0.00 0.00 0.00 179.25 180.04 3n2c h ILE 236 N 0.27 1.33 -0.51 0.00 2.04 -1.07 -3.22 117.51 116.35 3n2c h ILE 236 Ca 0.04 -1.81 -0.05 0.00 1.00 0.00 0.00 64.86 64.03 3n2c h ILE 236 Cb 0.69 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 3n2c h ILE 236 CO 0.05 0.56 0.11 0.00 0.00 0.00 0.00 178.15 178.87 3n2c h ALA 237 N 0.53 0.67 -0.25 1.87 0.00 -1.33 -1.77 119.26 118.98 3n2c h ALA 237 Ca -0.03 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 3n2c h ALA 237 Cb 1.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3n2c h ALA 237 CO 0.12 0.38 -0.19 0.07 0.00 0.00 0.00 179.25 179.62 3n2c h ARG 238 N 0.70 0.45 -0.30 0.00 0.11 -1.67 -0.42 114.38 113.25 3n2c h ARG 238 Ca 0.16 -0.15 -0.13 0.00 0.10 0.00 0.00 59.98 59.96 3n2c h ARG 238 Cb 0.35 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.38 3n2c h ARG 238 CO 0.00 0.63 -0.33 0.00 0.10 0.00 0.00 179.97 180.38 3n2c h ALA 239 N 1.39 0.86 -0.02 0.08 0.00 -1.52 -2.72 119.26 117.33 3n2c h ALA 239 Ca 0.07 -0.41 -0.24 0.00 0.00 0.00 0.00 54.91 54.33 3n2c h ALA 239 Cb 0.57 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.24 3n2c h ALA 239 CO 0.04 0.63 -0.94 0.28 0.00 0.00 0.00 179.25 179.26 3n2c h VAL 240 N 0.56 1.34 -0.04 0.00 2.07 -0.97 -1.68 116.25 117.52 3n2c h VAL 240 Ca 0.06 -2.30 -0.07 0.00 0.82 0.00 0.00 66.70 65.21 3n2c h VAL 240 Cb 0.83 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 3n2c h VAL 240 CO 0.07 0.70 -0.31 0.03 0.02 0.00 0.00 177.57 178.08 3n2c h ARG 241 N 0.33 0.08 -0.22 1.57 3.08 -1.10 -2.17 114.38 115.94 3n2c h ARG 241 Ca -0.09 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.76 3n2c h ARG 241 Cb 1.58 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.62 3n2c h ARG 241 CO 0.17 0.39 -0.57 0.00 -1.07 0.00 0.00 179.97 178.89 3n2c n GLY 243 N 0.33 1.00 3.77 0.00 0.00 -0.72 -4.80 105.19 104.76 3n2c n GLY 243 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 3n2c n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2c s VAL 244 N -1.88 3.69 -0.05 1.61 -7.23 -0.71 -4.81 120.40 111.02 3n2c s VAL 244 Ca 0.00 1.55 -0.02 0.00 -1.81 0.00 0.00 61.98 61.70 3n2c s VAL 244 Cb 0.00 -3.93 -0.27 0.00 0.56 0.00 0.00 36.38 32.74 3n2c s VAL 244 CO 0.00 0.26 0.63 -0.09 -0.31 0.00 0.00 175.10 175.59 3n2c h ARG 245 N 3.42 0.22 -5.73 4.82 2.43 -1.68 -3.44 114.38 114.42 3n2c h ARG 245 Ca -0.47 -0.37 -0.52 0.00 -0.81 0.00 0.00 59.98 57.81 3n2c h ARG 245 Cb 1.21 0.14 -0.26 0.00 -0.42 0.00 0.00 29.97 30.64 3n2c h ARG 245 CO 0.66 1.04 -0.82 0.95 -1.51 0.00 0.00 179.97 180.29 3n2c s THR 246 N -2.59 1.41 -0.18 0.20 -4.23 -1.15 -1.47 115.64 107.64 3n2c s THR 246 Ca -0.13 -1.08 -0.03 0.00 -1.18 0.00 0.00 61.69 59.26 3n2c s THR 246 Cb 0.07 -1.24 -0.01 0.00 1.34 0.00 0.00 72.50 72.65 3n2c s THR 246 CO 0.82 0.13 -0.07 -0.63 -0.54 0.00 0.00 174.62 174.33 3n2c s ILE 247 N -0.79 3.36 0.11 2.99 -1.09 -0.77 -1.34 121.20 123.67 3n2c s ILE 247 Ca 0.05 -0.52 -0.15 0.00 -2.23 0.00 0.00 60.65 57.80 3n2c s ILE 247 Cb -0.08 -2.49 -0.07 0.00 -1.58 0.00 0.00 42.46 38.25 3n2c s ILE 247 CO 0.01 0.47 0.53 -1.61 -1.23 0.00 0.00 174.94 173.11 3n2c s GLU 248 N 0.95 4.01 1.79 2.79 0.41 0.25 -0.23 118.70 128.67 3n2c s GLU 248 Ca -0.01 0.52 0.00 0.00 -0.41 0.00 0.00 54.97 55.07 3n2c s GLU 248 Cb -0.15 -3.04 0.00 0.00 -1.78 0.00 0.00 34.13 29.16 3n2c s GLU 248 CO 0.00 0.55 0.00 0.72 -0.49 0.00 0.00 175.26 176.04 3n2c n HIS 249 N 1.15 0.00 -1.69 1.61 8.25 -0.09 -3.27 115.22 121.18 3n2c n HIS 249 Ca -0.08 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.33 3n2c n HIS 249 Cb 0.52 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.61 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 0.44 0.37 -1.41 0.00 -1.07 -3.92 105.19 99.60 3n2c n GLY 250 Ca 0.00 -0.72 0.19 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 0.00 -2.29 1.61 4.21 -1.80 -3.17 115.58 114.13 3n2c h ASN 251 Ca -0.13 0.00 -0.63 0.00 1.21 0.00 0.00 56.30 56.75 3n2c h ASN 251 Cb 0.78 0.00 -0.39 0.00 -1.12 0.00 0.00 38.32 37.59 3n2c h ASN 251 CO 0.17 0.00 -0.33 0.18 -1.29 0.00 0.00 177.43 176.16 3n2c n LEU 252 N -4.09 4.82 -4.87 1.61 4.77 -0.84 -4.14 117.00 114.26 3n2c n LEU 252 Ca 0.07 -5.57 -0.32 0.00 -0.03 0.00 0.00 56.01 50.16 3n2c n LEU 252 Cb 0.53 -0.70 -0.05 0.00 -2.33 0.00 0.00 43.42 40.86 3n2c n LEU 252 CO 0.32 2.22 0.27 0.68 -1.33 0.00 0.00 177.39 179.55 3n2c s VAL 253 N -3.92 4.87 0.39 4.08 -7.23 -1.20 -0.96 120.40 116.43 3n2c s VAL 253 Ca 0.45 0.57 0.07 0.00 -1.81 0.00 0.00 61.98 61.25 3n2c s VAL 253 Cb 0.23 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.55 3n2c s VAL 253 CO -0.10 -0.12 0.53 1.51 -0.31 0.00 0.00 175.10 176.62 3n2c s ASP 254 N -2.39 5.80 0.51 4.85 1.47 -1.26 -4.90 116.67 120.75 3n2c s ASP 254 Ca 0.49 -0.27 0.29 0.00 1.18 0.00 0.00 52.55 54.24 3n2c s ASP 254 Cb -0.11 -0.96 0.99 0.00 -0.34 0.00 0.00 42.92 42.49 3n2c s ASP 254 CO 0.21 -0.62 1.85 1.05 0.68 0.00 0.00 175.17 178.33 3n2c h GLU 255 N 0.73 0.00 -0.59 2.11 9.09 -1.99 -2.95 114.58 120.98 3n2c h GLU 255 Ca -0.43 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 58.93 3n2c h GLU 255 Cb 1.27 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.34 3n2c h GLU 255 CO 0.49 0.01 0.19 0.00 0.05 0.00 0.00 179.01 179.75 3n2c h ALA 256 N 1.99 0.77 -0.15 1.06 0.00 -1.99 -0.90 119.26 120.04 3n2c h ALA 256 Ca -0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 3n2c h ALA 256 Cb 0.70 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3n2c h ALA 256 CO 0.00 0.44 -0.44 0.00 0.00 0.00 0.00 179.25 179.25 3n2c h ALA 257 N 1.06 0.97 -0.12 0.00 0.00 -1.85 -2.68 119.26 116.64 3n2c h ALA 257 Ca 0.19 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 3n2c h ALA 257 Cb 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3n2c h ALA 257 CO -0.01 0.63 -0.69 0.00 0.00 0.00 0.00 179.25 179.19 3n2c h ALA 258 N 1.24 0.59 -0.79 0.00 0.00 -1.38 -2.16 119.26 116.77 3n2c h ALA 258 Ca 0.02 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 3n2c h ALA 258 Cb 0.90 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 3n2c h ALA 258 CO 0.07 0.73 0.42 -0.22 0.00 0.00 0.00 179.25 180.26 3n2c h LYS 259 N 0.35 1.10 -0.60 0.00 3.64 -1.10 -1.15 116.57 118.82 3n2c h LYS 259 Ca -0.02 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.12 3n2c h LYS 259 Cb 1.26 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 3n2c h LYS 259 CO 0.12 0.82 -0.01 1.25 -2.27 0.00 0.00 179.45 179.36 3n2c h LEU 260 N 1.09 1.05 -0.62 5.20 5.85 -1.42 -2.35 115.31 124.11 3n2c h LEU 260 Ca 0.28 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 3n2c h LEU 260 Cb 0.04 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 3n2c h LEU 260 CO -0.04 1.10 0.11 0.24 -0.34 0.00 0.00 178.44 179.51 3n2c h MET 261 N 0.96 1.02 -0.53 1.25 2.86 -1.09 0.41 114.93 119.81 3n2c h MET 261 Ca 0.17 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 3n2c h MET 261 Cb 0.57 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 3n2c h MET 261 CO 0.03 0.95 0.31 1.25 1.06 0.00 0.00 176.91 180.51 3n2c h HIS 262 N 0.93 0.71 -0.10 -0.22 -0.00 -1.16 0.35 115.15 115.66 3n2c h HIS 262 Ca 0.19 -0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.43 3n2c h HIS 262 Cb 0.42 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.58 3n2c h HIS 262 CO 0.03 0.50 -0.47 0.93 -0.00 0.00 0.00 177.93 178.92 3n2c h GLU 263 N 0.71 0.24 -0.02 5.26 5.08 -1.16 -2.87 114.58 121.82 3n2c h GLU 263 Ca 0.19 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3n2c h GLU 263 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3n2c h GLU 263 CO -0.03 0.67 0.00 0.72 -1.00 0.00 0.00 179.01 179.36 3n2c n HIS 264 N -3.98 0.01 -2.28 4.33 8.25 0.11 -4.95 115.22 116.71 3n2c n HIS 264 Ca -0.02 -0.01 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 3n2c n HIS 264 Cb 0.52 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 3n2c n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2c n GLY 265 N 1.21 -0.20 3.66 -1.41 0.00 0.22 -4.98 105.19 103.68 3n2c n GLY 265 Ca 0.18 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.71 3.54 0.83 4.61 0.00 0.99 -4.98 121.76 124.04 3n2c s ALA 266 Ca 0.01 -0.11 -0.12 0.00 0.00 0.00 0.00 51.96 51.74 3n2c s ALA 266 Cb -0.00 -3.13 0.09 0.00 0.00 0.00 0.00 23.12 20.08 3n2c s ALA 266 CO 0.01 -0.63 1.11 -0.06 0.00 0.00 0.00 175.76 176.19 3n2c s PHE 267 N 2.10 2.77 -0.02 0.00 0.08 -0.54 -4.55 117.98 117.82 3n2c s PHE 267 Ca 0.34 1.03 0.03 0.00 0.12 0.00 0.00 56.93 58.45 3n2c s PHE 267 Cb -0.16 -3.22 0.00 0.00 -0.57 0.00 0.00 43.02 39.07 3n2c s PHE 267 CO 0.11 -1.92 -0.10 0.08 -0.10 0.00 0.00 175.22 173.29 3n2c s VAL 268 N -3.23 0.83 -0.68 -0.44 1.01 -0.55 -1.85 120.40 115.51 3n2c s VAL 268 Ca 0.62 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.20 3n2c s VAL 268 Cb -0.14 -0.73 0.17 0.00 0.00 0.00 0.00 36.38 35.68 3n2c s VAL 268 CO 0.54 0.25 0.48 -0.69 0.00 0.00 0.00 175.10 175.68 3n2c s VAL 269 N 0.08 3.35 0.06 2.92 1.01 0.68 -0.16 120.40 128.34 3n2c s VAL 269 Ca -0.01 -3.60 -0.30 0.00 0.00 0.00 0.00 61.98 58.07 3n2c s VAL 269 Cb -0.08 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 3n2c s VAL 269 CO 0.00 -0.94 1.12 -2.84 0.00 0.00 0.00 175.10 172.45 3n2c s PRO 270 N -0.76 4.49 -0.64 2.72 0.02 -1.25 -0.91 135.00 138.66 3n2c s PRO 270 Ca 0.21 1.66 0.04 0.00 0.02 0.00 0.00 61.00 62.94 3n2c s PRO 270 Cb -0.15 -3.37 0.33 0.00 0.02 0.00 0.00 34.50 31.33 3n2c s PRO 270 CO -0.08 -0.15 1.03 0.25 -0.33 0.00 0.00 177.00 177.72 3n2c n THR 271 N 3.70 3.36 0.20 0.99 -2.24 -1.26 -3.94 114.28 115.09 3n2c n THR 271 Ca 0.07 -5.60 0.05 0.00 -2.27 0.00 0.00 64.05 56.30 3n2c n THR 271 Cb 0.48 -1.50 0.42 0.00 -2.10 0.00 0.00 70.33 67.63 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 3.26 0.00 -1.55 3.22 3.38 -1.86 -3.09 115.31 118.68 3n2c h LEU 272 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3n2c h LEU 272 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3n2c h LEU 272 CO 0.87 0.33 0.00 1.62 0.09 0.00 0.00 178.44 181.35 3n2c h VAL 273 N 0.00 0.00 0.00 1.22 3.04 -1.84 -2.51 116.25 116.16 3n2c h VAL 273 Ca -0.00 -0.32 -0.16 0.00 -1.01 0.00 0.00 66.70 65.20 3n2c h VAL 273 Cb 0.64 1.23 -0.02 0.00 -2.01 0.00 0.00 31.29 31.13 3n2c h VAL 273 CO 0.04 0.00 -0.77 0.00 -1.01 0.00 0.00 177.57 175.83 3n2c h THR 274 N 0.00 1.55 0.17 3.17 1.03 -1.60 -3.17 112.91 114.06 3n2c h THR 274 Ca 0.00 -2.65 -0.30 0.00 -0.01 0.00 0.00 66.41 63.44 3n2c h THR 274 Cb 0.35 2.43 0.02 0.00 -1.07 0.00 0.00 68.15 69.89 3n2c h THR 274 CO 0.00 0.76 -1.32 1.88 -0.01 0.00 0.00 175.52 176.82 3n2c h TYR 275 N 0.00 0.83 -0.83 0.00 0.05 -1.65 -1.71 116.97 113.65 3n2c h TYR 275 Ca -0.01 -0.57 -0.03 0.00 0.05 0.00 0.00 58.73 58.17 3n2c h TYR 275 Cb 1.37 -0.05 -0.04 0.00 1.01 0.00 0.00 36.73 39.03 3n2c h TYR 275 CO 0.00 1.43 0.40 -0.44 -1.05 0.00 0.00 178.16 178.51 3n2c h ASP 276 N 0.16 1.09 -0.18 3.88 3.45 -1.66 0.01 116.42 123.17 3n2c h ASP 276 Ca -0.19 -0.13 -0.11 0.00 0.43 0.00 0.00 57.03 57.02 3n2c h ASP 276 Cb 2.02 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 40.49 3n2c h ASP 276 CO 0.24 0.92 -0.27 0.00 -1.57 0.00 0.00 179.24 178.56 3n2c h ALA 277 N 1.22 0.92 0.00 3.45 0.00 -1.55 -2.87 119.26 120.43 3n2c h ALA 277 Ca 0.29 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3n2c h ALA 277 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3n2c h ALA 277 CO -0.04 0.62 0.00 -0.07 0.00 0.00 0.00 179.25 179.76 3n2c h LEU 278 N 0.57 0.00 -0.26 0.00 3.38 -0.81 -0.51 115.31 117.68 3n2c h LEU 278 Ca 0.07 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.84 3n2c h LEU 278 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3n2c h LEU 278 CO 0.06 0.00 -0.71 0.00 0.09 0.00 0.00 178.44 177.88 3n2c h ALA 279 N 2.40 0.42 0.00 1.53 0.00 -0.77 -2.81 119.26 120.03 3n2c h ALA 279 Ca 0.00 -0.58 -0.28 0.00 0.00 0.00 0.00 54.91 54.04 3n2c h ALA 279 Cb 0.62 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 3n2c h ALA 279 CO 0.00 0.70 -2.17 1.63 0.00 0.00 0.00 179.25 179.41 3n2c n LYS 280 N -3.93 1.05 -0.14 0.00 4.01 -1.21 -4.61 118.16 113.34 3n2c n LYS 280 Ca -0.06 -0.03 0.09 0.00 -0.51 0.00 0.00 58.31 57.80 3n2c n LYS 280 Cb 0.71 -1.45 0.14 0.00 -0.51 0.00 0.00 35.03 33.92 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 -2.60 0.00 0.13 2.13 8.25 -0.20 -4.70 115.22 118.24 3n2c n HIS 281 Ca -0.26 -0.99 -0.06 0.00 -0.26 0.00 0.00 57.72 56.15 3n2c n HIS 281 Cb 1.01 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 31.93 3n2c n HIS 281 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3n2c h GLY 282 N 0.09 -0.43 2.00 -1.41 0.00 -1.60 -2.48 103.07 99.24 3n2c h GLY 282 Ca -0.00 0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 3n2c h GLY 282 CO 0.00 -0.16 -0.31 0.00 0.00 0.00 0.00 176.54 176.07 3n2c h ALA 283 N -1.24 1.15 -0.45 3.60 0.00 -1.81 -3.19 119.26 117.32 3n2c h ALA 283 Ca -0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3n2c h ALA 283 Cb 0.32 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3n2c h ALA 283 CO 0.07 0.39 -0.05 1.49 0.00 0.00 0.00 179.25 181.15 3n2c h GLU 284 N 0.00 0.76 -0.85 0.00 4.81 -1.84 -3.24 114.58 114.22 3n2c h GLU 284 Ca -0.00 -0.22 -0.54 0.00 -0.13 0.00 0.00 59.36 58.46 3n2c h GLU 284 Cb 0.71 -0.08 -0.29 0.00 0.63 0.00 0.00 28.75 29.72 3n2c h GLU 284 CO 0.04 0.80 0.39 1.19 -0.73 0.00 0.00 179.01 180.70 3n2c n PHE 285 N -4.20 2.78 -0.02 0.92 3.72 -0.93 -4.95 117.46 114.78 3n2c n PHE 285 Ca 0.02 -2.41 0.00 0.00 -0.05 0.00 0.00 57.45 55.01 3n2c n PHE 285 Cb 0.32 -1.01 0.00 0.00 -0.94 0.00 0.00 39.48 37.86 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 -0.97 2.56 3.69 1.37 0.00 -1.22 -4.31 105.19 106.30 3n2c n GLY 286 Ca 0.54 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.14 4.29 0.19 1.61 0.00 -1.22 -4.67 119.30 119.35 3n2c s MET 287 Ca 0.00 1.95 -0.31 0.00 0.00 0.00 0.00 55.69 57.33 3n2c s MET 287 Cb 0.00 -3.57 -0.16 0.00 0.00 0.00 0.00 34.83 31.10 3n2c s MET 287 CO 0.00 -0.56 0.88 -0.35 0.00 0.00 0.00 175.02 174.99 3n2c n PRO 288 N 5.33 0.62 0.01 4.11 -0.04 -1.26 -4.36 135.00 139.41 3n2c n PRO 288 Ca 0.13 0.22 0.05 0.00 -0.04 0.00 0.00 63.50 63.86 3n2c n PRO 288 Cb 0.44 -1.51 0.22 0.00 -0.04 0.00 0.00 33.50 32.62 3n2c n PRO 288 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3n2c n PRO 289 N 1.22 0.02 0.18 0.54 -0.02 -1.26 -1.61 135.00 134.07 3n2c n PRO 289 Ca 0.16 0.36 0.10 0.00 -2.02 0.00 0.00 63.50 62.10 3n2c n PRO 289 Cb 0.24 -1.54 0.11 0.00 -0.02 0.00 0.00 33.50 32.29 3n2c n PRO 289 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3n2c h GLU 290 N 0.00 0.00 0.12 -0.52 9.09 -1.98 -1.83 114.58 119.46 3n2c h GLU 290 Ca 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.12 3n2c h GLU 290 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 3n2c h GLU 290 CO 0.00 0.09 -1.35 0.77 0.05 0.00 0.00 179.01 178.57 3n2c h SER 291 N 0.00 0.41 0.61 3.06 0.02 -1.54 -2.56 113.55 113.54 3n2c h SER 291 Ca -0.01 -0.48 -0.07 0.00 -0.84 0.00 0.00 61.79 60.39 3n2c h SER 291 Cb 1.08 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 3n2c h SER 291 CO 0.01 1.39 -0.34 0.58 -1.14 0.00 0.00 176.83 177.33 3n2c h VAL 292 N 0.07 0.97 -0.18 2.27 2.07 -1.56 -2.21 116.25 117.68 3n2c h VAL 292 Ca -0.17 -1.31 -0.19 0.00 0.82 0.00 0.00 66.70 65.85 3n2c h VAL 292 Cb 1.99 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 3n2c h VAL 292 CO 0.19 0.34 -0.65 0.00 0.02 0.00 0.00 177.57 177.46 3n2c h ALA 293 N 1.66 0.52 0.00 1.67 0.00 -1.36 -3.29 119.26 118.46 3n2c h ALA 293 Ca -0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 3n2c h ALA 293 Cb 0.74 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 3n2c h ALA 293 CO 0.04 0.70 -0.02 0.87 0.00 0.00 0.00 179.25 180.84 3n2c h LYS 294 N 0.48 0.00 -0.00 0.00 1.57 -1.01 -3.17 116.57 114.44 3n2c h LYS 294 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3n2c h LYS 294 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 3n2c h LYS 294 CO 0.13 0.02 -0.04 1.55 -0.57 0.00 0.00 179.45 180.54 3n2c n VAL 295 N -3.12 0.00 -0.34 0.50 3.14 -0.87 -4.01 118.33 113.64 3n2c n VAL 295 Ca 0.01 -0.01 -0.03 0.00 -2.96 0.00 0.00 64.34 61.35 3n2c n VAL 295 Cb 0.37 -0.40 0.09 0.00 -1.06 0.00 0.00 33.84 32.85 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 3.35 1.15 0.03 1.55 0.00 -1.72 -3.31 119.26 120.32 3n2c h ALA 296 Ca 0.00 -0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.54 3n2c h ALA 296 Cb 0.35 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3n2c h ALA 296 CO 0.00 0.54 -1.75 0.66 0.00 0.00 0.00 179.25 178.70 3n2c h SER 297 N 1.22 0.10 0.89 0.00 4.64 -1.84 -3.39 113.55 115.17 3n2c h SER 297 Ca 0.34 -0.23 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 3n2c h SER 297 Cb -0.13 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 3n2c h SER 297 CO -0.08 1.20 -0.33 -0.37 -0.87 0.00 0.00 176.83 176.39 3n2c h VAL 298 N 0.02 0.77 0.00 0.95 -1.51 -1.78 -3.17 116.25 111.53 3n2c h VAL 298 Ca -0.31 -1.40 -0.06 0.00 -1.23 0.00 0.00 66.70 63.70 3n2c h VAL 298 Cb 2.01 1.88 -0.01 0.00 -2.13 0.00 0.00 31.29 33.05 3n2c h VAL 298 CO 0.09 0.32 -0.29 0.06 -1.23 0.00 0.00 177.57 176.52 3n2c h GLN 299 N 0.00 0.00 0.29 5.19 3.07 -1.74 -3.19 115.11 118.73 3n2c h GLN 299 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 3n2c h GLN 299 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.42 3n2c h GLN 299 CO 0.04 0.29 -0.14 1.96 0.09 0.00 0.00 178.83 181.07 3n2c h GLN 300 N 0.00 -0.38 0.00 0.06 1.08 -1.74 -3.14 115.11 110.98 3n2c h GLN 300 Ca -0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3n2c h GLN 300 Cb 1.20 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 3n2c h GLN 300 CO 0.04 -0.25 0.00 1.63 -0.95 0.00 0.00 178.83 179.29 3n2c n LYS 301 N -3.28 0.38 -0.05 1.46 4.01 -1.26 -3.97 118.16 115.45 3n2c n LYS 301 Ca -0.05 0.07 -0.08 0.00 -0.51 0.00 0.00 58.31 57.74 3n2c n LYS 301 Cb 0.16 -1.50 -0.02 0.00 -0.51 0.00 0.00 35.03 33.16 3n2c n LYS 301 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 3n2c h GLY 302 N 2.73 0.22 1.54 0.72 0.00 -1.52 0.31 103.07 107.07 3n2c h GLY 302 Ca 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 47.33 47.17 3n2c h GLY 302 CO 0.00 -0.04 -0.71 3.21 0.00 0.00 0.00 176.54 179.00 3n2c h ARG 303 N 0.07 0.45 0.00 4.80 3.08 -1.75 -3.20 114.38 117.84 3n2c h ARG 303 Ca 0.11 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 3n2c h ARG 303 Cb 0.13 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 3n2c h ARG 303 CO -0.18 0.99 -0.17 1.49 -1.07 0.00 0.00 179.97 181.03 3n2c h GLU 304 N 0.31 0.00 -0.06 0.04 4.81 -1.63 -2.77 114.58 115.27 3n2c h GLU 304 Ca -0.03 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.04 3n2c h GLU 304 Cb 1.28 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 3n2c h GLU 304 CO 0.12 0.17 -0.67 0.66 -0.73 0.00 0.00 179.01 178.56 3n2c h SER 305 N 0.00 0.32 -0.90 1.04 4.64 -0.38 -3.26 113.55 115.01 3n2c h SER 305 Ca -0.00 -0.20 0.08 0.00 -0.47 0.00 0.00 61.79 61.20 3n2c h SER 305 Cb 0.31 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.25 3n2c h SER 305 CO 0.02 0.89 0.58 -0.07 -0.87 0.00 0.00 176.83 177.39 3n2c h LEU 306 N 0.19 0.87 -0.62 5.97 4.07 -1.56 -1.78 115.31 122.45 3n2c h LEU 306 Ca -0.02 0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 3n2c h LEU 306 Cb 1.20 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 3n2c h LEU 306 CO 0.11 0.54 -0.01 -0.33 -1.08 0.00 0.00 178.44 177.67 3n2c h GLU 307 N 0.98 1.07 -0.76 1.13 5.08 -1.66 -2.69 114.58 117.72 3n2c h GLU 307 Ca 0.40 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 3n2c h GLU 307 Cb 0.27 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 3n2c h GLU 307 CO -0.16 1.05 0.40 0.82 -1.00 0.00 0.00 179.01 180.12 3n2c h ILE 308 N 0.97 1.24 -0.43 3.13 2.04 -1.42 0.52 117.51 123.57 3n2c h ILE 308 Ca 0.17 -0.62 -0.13 0.00 1.00 0.00 0.00 64.86 65.28 3n2c h ILE 308 Cb 0.57 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3n2c h ILE 308 CO 0.03 0.27 -0.26 1.88 0.00 0.00 0.00 178.15 180.07 3n2c h TYR 309 N 1.06 1.06 -0.64 1.37 0.05 -1.48 -0.64 116.97 117.76 3n2c h TYR 309 Ca 0.27 -0.27 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 3n2c h TYR 309 Cb 0.07 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.54 3n2c h TYR 309 CO 0.00 1.07 0.19 0.00 -1.05 0.00 0.00 178.16 178.37 3n2c h ALA 310 N 0.91 0.84 -0.32 3.88 0.00 -1.12 0.61 119.26 124.07 3n2c h ALA 310 Ca 0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 3n2c h ALA 310 Cb 0.83 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3n2c h ALA 310 CO 0.07 0.53 -0.11 -0.91 0.00 0.00 0.00 179.25 178.83 3n2c h ASN 311 N 0.93 0.65 0.43 0.00 2.35 -0.76 -3.00 115.58 116.18 3n2c h ASN 311 Ca 0.20 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 3n2c h ASN 311 Cb 0.32 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3n2c h ASN 311 CO -0.00 0.89 -0.06 0.00 -1.65 0.00 0.00 177.43 176.61 3n2c n ALA 312 N -2.43 2.64 -0.81 -0.83 0.00 -0.26 -4.91 120.51 113.90 3n2c n ALA 312 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3n2c n ALA 312 Cb 0.35 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3n2c n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2c n GLY 313 N 1.27 0.57 3.69 0.00 0.00 -0.19 -4.75 105.19 105.76 3n2c n GLY 313 Ca 0.15 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.00 3.84 0.24 1.61 1.01 0.20 -4.94 120.40 120.36 3n2c s VAL 314 Ca 0.00 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.88 3n2c s VAL 314 Cb 0.00 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 3n2c s VAL 314 CO 0.00 -0.01 1.36 -0.54 0.00 0.00 0.00 175.10 175.91 3n2c s LYS 315 N 2.48 4.34 -0.15 2.72 1.02 -1.26 -4.39 119.74 124.49 3n2c s LYS 315 Ca 0.62 2.18 0.01 0.00 0.02 0.00 0.00 55.97 58.81 3n2c s LYS 315 Cb -0.30 -3.14 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 3n2c s LYS 315 CO 0.25 -0.30 -0.18 -1.64 -0.92 0.00 0.00 175.35 172.55 3n2c s MET 316 N -0.53 3.13 0.36 1.68 -1.94 -1.26 -1.48 119.30 119.27 3n2c s MET 316 Ca 0.56 -0.80 0.08 0.00 -1.71 0.00 0.00 55.69 53.82 3n2c s MET 316 Cb -0.39 -2.54 -0.02 0.00 2.01 0.00 0.00 34.83 33.88 3n2c s MET 316 CO 0.43 0.00 0.33 0.20 -0.01 0.00 0.00 175.02 175.97 3n2c s GLY 317 N 0.82 1.90 0.00 -0.03 0.00 0.78 -4.46 107.32 106.33 3n2c s GLY 317 Ca -0.06 -1.73 -0.22 0.00 0.00 0.00 0.00 44.72 42.71 3n2c s GLY 317 CO -0.01 -1.61 0.65 -0.12 0.00 0.00 0.00 173.10 172.01 3n2c s PHE 318 N -2.36 3.69 -0.13 1.90 5.36 -0.73 -3.94 117.98 121.76 3n2c s PHE 318 Ca 0.44 1.28 -0.07 0.00 -0.96 0.00 0.00 56.93 57.61 3n2c s PHE 318 Cb -0.05 -2.68 0.05 0.00 -0.34 0.00 0.00 43.02 39.99 3n2c s PHE 318 CO 0.27 0.30 0.32 0.20 -1.46 0.00 0.00 175.22 174.85 3n2c s GLY 319 N -0.06 -0.22 -0.22 13.12 0.00 -1.25 0.56 107.32 119.24 3n2c s GLY 319 Ca 0.34 1.19 -0.16 0.00 0.00 0.00 0.00 44.72 46.09 3n2c s GLY 319 CO 0.19 1.36 -0.20 -1.14 0.00 0.00 0.00 173.10 173.31 3n2c n SER 320 N 4.08 1.91 -2.57 1.64 3.41 -1.21 -4.30 113.62 116.58 3n2c n SER 320 Ca -0.23 0.40 -0.20 0.00 -0.26 0.00 0.00 58.87 58.59 3n2c n SER 320 Cb 0.54 -0.84 -0.00 0.00 -0.26 0.00 0.00 64.21 63.65 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 -4.40 -5.49 -4.84 4.04 2.03 -0.32 -3.64 116.55 103.93 3n2c n ASP 321 Ca -0.32 -0.05 -0.32 0.00 0.52 0.00 0.00 54.79 54.62 3n2c n ASP 321 Cb 0.65 -4.55 -0.04 0.00 -0.72 0.00 0.00 41.12 36.46 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 -6.11 3.76 -0.10 -2.67 1.43 -1.26 -4.80 118.68 108.93 3n2c s LEU 322 Ca 0.08 1.48 0.02 0.00 -1.03 0.00 0.00 54.13 54.68 3n2c s LEU 322 Cb -0.04 -4.38 0.01 0.00 0.03 0.00 0.00 46.19 41.81 3n2c s LEU 322 CO 0.09 -0.47 -0.16 -0.76 0.23 0.00 0.00 176.35 175.28 3n2c s LEU 323 N -3.76 1.78 0.00 1.79 1.43 -1.26 -4.48 118.68 114.17 3n2c s LEU 323 Ca 0.58 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 3n2c s LEU 323 Cb -0.10 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 45.03 3n2c s LEU 323 CO 0.27 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.50 3n2c n GLY 324 N 4.00 0.80 0.24 -3.19 0.00 -0.70 -3.18 105.19 103.17 3n2c n GLY 324 Ca -0.20 -0.61 0.14 0.00 0.00 0.00 0.00 46.02 45.35 3n2c n GLY 324 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3n2c h GLU 325 N 0.00 0.00 0.00 1.61 9.09 -1.88 -2.90 114.58 120.51 3n2c h GLU 325 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3n2c h GLU 325 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3n2c h GLU 325 CO 0.00 0.08 0.00 -1.33 0.05 0.00 0.00 179.01 177.81 3n2c n MET 326 N -3.18 0.01 0.31 1.06 2.81 -1.19 -2.64 117.12 114.30 3n2c n MET 326 Ca 0.01 0.25 0.20 0.00 -1.81 0.00 0.00 57.70 56.36 3n2c n MET 326 Cb 0.41 -1.50 0.98 0.00 -0.71 0.00 0.00 33.22 32.40 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 -0.42 2.03 3.86 -1.73 -1.98 115.15 116.91 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 0.01 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 3n2c h HIS 327 CO 0.00 0.00 0.28 0.00 0.86 0.00 0.00 177.93 179.07 3n2c h ALA 328 N 2.00 1.70 0.00 2.45 0.00 -1.80 -3.03 119.26 120.58 3n2c h ALA 328 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3n2c h ALA 328 Cb 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3n2c h ALA 328 CO 0.00 0.28 0.00 1.19 0.00 0.00 0.00 179.25 180.72 3n2c n PHE 329 N -4.47 0.00 -0.26 0.00 3.01 -0.74 -4.40 117.46 110.59 3n2c n PHE 329 Ca 0.03 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.54 3n2c n PHE 329 Cb 0.06 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 39.71 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 0.00 0.47 0.00 -1.08 4.15 -1.72 -1.70 115.11 115.23 3n2c h GLN 330 Ca 0.00 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 3n2c h GLN 330 Cb 0.00 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 3n2c h GLN 330 CO 0.00 0.31 -0.18 0.77 -1.93 0.00 0.00 178.83 177.80 3n2c h SER 331 N 0.48 0.00 -0.63 -0.69 0.02 -1.88 -3.25 113.55 107.59 3n2c h SER 331 Ca 0.42 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.55 3n2c h SER 331 Cb 0.61 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 3n2c h SER 331 CO -0.39 0.18 0.61 1.23 -1.14 0.00 0.00 176.83 177.32 3n2c h GLY 332 N 1.96 0.00 2.00 -3.77 0.00 -1.64 -0.92 103.07 100.71 3n2c h GLY 332 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3n2c h GLY 332 CO 0.02 0.00 -0.22 -2.09 0.00 0.00 0.00 176.54 174.25 3n2c h GLU 333 N 0.00 0.00 0.31 4.80 4.57 -1.76 -1.96 114.58 120.54 3n2c h GLU 333 Ca 0.30 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.46 3n2c h GLU 333 Cb 1.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.11 3n2c h GLU 333 CO -0.00 0.22 -0.15 0.74 -1.18 0.00 0.00 179.01 178.64 3n2c h PHE 334 N 0.00 -0.38 -0.50 0.92 0.04 -1.43 -2.44 116.94 113.14 3n2c h PHE 334 Ca -0.00 -0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.63 3n2c h PHE 334 Cb 0.60 0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 3n2c h PHE 334 CO 0.00 -0.23 -0.19 -0.09 -0.60 0.00 0.00 178.31 177.20 3n2c h ARG 335 N -0.42 1.02 -0.51 1.51 2.43 -1.64 -1.43 114.38 115.33 3n2c h ARG 335 Ca -0.04 -0.42 0.01 0.00 -0.81 0.00 0.00 59.98 58.72 3n2c h ARG 335 Cb 0.32 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 3n2c h ARG 335 CO 0.07 1.11 0.33 0.82 -1.51 0.00 0.00 179.97 180.79 3n2c h ILE 336 N 0.88 1.11 -0.36 1.20 2.04 -1.40 -2.57 117.51 118.41 3n2c h ILE 336 Ca 0.12 -0.23 -0.15 0.00 1.00 0.00 0.00 64.86 65.60 3n2c h ILE 336 Cb 0.77 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3n2c h ILE 336 CO 0.06 0.12 -0.36 0.03 0.00 0.00 0.00 178.15 178.01 3n2c h ARG 337 N 0.68 0.88 -0.54 2.37 3.08 -1.31 -3.25 114.38 116.28 3n2c h ARG 337 Ca 0.19 -0.47 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 3n2c h ARG 337 Cb -0.06 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 3n2c h ARG 337 CO -0.05 1.11 0.33 0.00 -1.07 0.00 0.00 179.97 180.29 3n2c h ALA 338 N 0.76 1.55 -0.33 0.04 0.00 -1.06 0.18 119.26 120.39 3n2c h ALA 338 Ca 0.06 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3n2c h ALA 338 Cb 0.95 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3n2c h ALA 338 CO 0.09 0.39 -0.05 0.93 0.00 0.00 0.00 179.25 180.61 3n2c h GLU 339 N 0.75 0.54 0.14 0.00 5.08 -1.50 0.20 114.58 119.79 3n2c h GLU 339 Ca 0.20 -0.13 -0.33 0.00 -1.00 0.00 0.00 59.36 58.10 3n2c h GLU 339 Cb -0.03 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 3n2c h GLU 339 CO -0.04 0.60 -1.70 0.28 -1.00 0.00 0.00 179.01 177.15 3n2c h VAL 340 N 0.51 0.88 0.00 3.13 2.07 -1.47 -3.43 116.25 117.94 3n2c h VAL 340 Ca 0.10 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.20 3n2c h VAL 340 Cb 0.40 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 3n2c h VAL 340 CO 0.02 0.81 0.00 0.18 0.02 0.00 0.00 177.57 178.59 3n2c n LEU 341 N -3.69 0.52 0.00 2.57 4.77 0.57 -5.00 117.00 116.74 3n2c n LEU 341 Ca -0.27 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 3n2c n LEU 341 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 3n2c n LEU 341 CO 0.45 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 3n2c n GLY 342 N 0.46 -0.27 0.29 -0.72 0.00 0.69 -4.45 105.19 101.19 3n2c n GLY 342 Ca 0.00 -1.41 0.18 0.00 0.00 0.00 0.00 46.02 44.78 3n2c n GLY 342 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3n2c h ASN 343 N 0.00 0.00 -0.24 1.61 -1.07 -1.90 -1.49 115.58 112.49 3n2c h ASN 343 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.20 3n2c h ASN 343 Cb 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.25 3n2c h ASN 343 CO 0.00 0.03 -0.48 0.25 0.07 0.00 0.00 177.43 177.30 3n2c h LEU 344 N 0.00 0.89 -0.51 6.14 7.12 -1.89 -1.27 115.31 125.80 3n2c h LEU 344 Ca -0.00 -0.45 -0.16 0.00 0.13 0.00 0.00 57.88 57.41 3n2c h LEU 344 Cb 0.38 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 3n2c h LEU 344 CO 0.00 1.22 -0.49 -0.08 -0.13 0.00 0.00 178.44 178.96 3n2c h GLU 345 N 0.65 0.65 0.00 1.25 4.57 -1.61 -2.50 114.58 117.58 3n2c h GLU 345 Ca 0.03 -0.38 -0.05 0.00 -1.18 0.00 0.00 59.36 57.78 3n2c h GLU 345 Cb 1.06 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 3n2c h GLU 345 CO 0.11 0.99 -0.24 0.00 -1.18 0.00 0.00 179.01 178.69 3n2c h ALA 346 N 0.94 1.16 0.00 2.92 0.00 -1.19 -2.42 119.26 120.66 3n2c h ALA 346 Ca 0.02 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 3n2c h ALA 346 Cb 1.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3n2c h ALA 346 CO 0.10 0.30 -0.76 -0.07 0.00 0.00 0.00 179.25 178.82 3n2c h LEU 347 N 0.00 0.00 -0.93 0.00 3.38 -1.14 -3.25 115.31 113.37 3n2c h LEU 347 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3n2c h LEU 347 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3n2c h LEU 347 CO 0.03 0.38 -0.46 0.03 0.09 0.00 0.00 178.44 178.51 3n2c h ARG 348 N 0.00 0.16 -0.89 1.13 3.08 -1.03 -3.12 114.38 113.71 3n2c h ARG 348 Ca -0.05 -0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.01 3n2c h ARG 348 Cb 1.33 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.31 3n2c h ARG 348 CO 0.04 0.59 0.54 0.77 -1.07 0.00 0.00 179.97 180.84 3n2c h SER 349 N 0.13 0.79 -0.35 7.04 0.02 -1.48 -2.14 113.55 117.56 3n2c h SER 349 Ca 0.01 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3n2c h SER 349 Cb 0.87 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.29 3n2c h SER 349 CO 0.07 0.46 0.00 0.00 -1.14 0.00 0.00 176.83 176.22 3n2c n ALA 350 N -2.37 2.39 -1.26 3.77 0.00 -1.23 -1.78 120.51 120.03 3n2c n ALA 350 Ca 0.15 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.61 3n2c n ALA 350 Cb 0.27 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 1.26 0.00 0.05 0.00 -2.24 -1.02 0.22 114.28 112.55 3n2c n THR 351 Ca 0.17 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.75 3n2c n THR 351 Cb 0.54 -0.31 -0.12 0.00 -2.10 0.00 0.00 70.33 68.35 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 1.33 -0.22 4.28 1.35 -1.53 -2.08 112.91 116.04 3n2c h THR 352 Ca 0.00 -2.27 -0.19 0.00 -0.55 0.00 0.00 66.41 63.40 3n2c h THR 352 Cb 0.00 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 3n2c h THR 352 CO 0.00 0.69 -0.62 0.58 -0.25 0.00 0.00 175.52 175.92 3n2c h VAL 353 N 0.19 1.29 -0.60 6.82 2.07 -1.67 -3.04 116.25 121.30 3n2c h VAL 353 Ca -0.13 -1.83 -0.05 0.00 0.82 0.00 0.00 66.70 65.50 3n2c h VAL 353 Cb 1.65 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 33.17 3n2c h VAL 353 CO 0.19 0.59 0.18 0.00 0.02 0.00 0.00 177.57 178.54 3n2c h ALA 354 N 0.73 1.18 0.00 1.67 0.00 -1.61 -2.54 119.26 118.69 3n2c h ALA 354 Ca -0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3n2c h ALA 354 Cb 1.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3n2c h ALA 354 CO 0.13 0.57 -0.33 0.00 0.00 0.00 0.00 179.25 179.62 3n2c h ALA 355 N 1.31 1.03 -0.20 0.00 0.00 -1.37 -2.82 119.26 117.22 3n2c h ALA 355 Ca 0.20 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 3n2c h ALA 355 Cb 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3n2c h ALA 355 CO -0.01 0.42 -0.49 1.49 0.00 0.00 0.00 179.25 180.66 3n2c h GLU 356 N 0.00 0.69 -0.76 0.00 4.81 -1.36 0.33 114.58 118.29 3n2c h GLU 356 Ca -0.00 -0.47 0.09 0.00 -0.13 0.00 0.00 59.36 58.84 3n2c h GLU 356 Cb 0.83 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.21 3n2c h GLU 356 CO 0.04 1.09 0.42 0.82 -0.73 0.00 0.00 179.01 180.66 3n2c h ILE 357 N 0.40 0.90 -0.25 2.32 2.04 -1.28 -0.99 117.51 120.65 3n2c h ILE 357 Ca -0.00 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3n2c h ILE 357 Cb 1.10 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3n2c h ILE 357 CO 0.11 0.13 0.00 1.33 0.00 0.00 0.00 178.15 179.72 3n2c n VAL 358 N -4.79 0.33 -2.33 1.67 0.24 -1.08 -4.92 118.33 107.46 3n2c n VAL 358 Ca 0.12 -0.35 -0.19 0.00 -2.04 0.00 0.00 64.34 61.88 3n2c n VAL 358 Cb 0.26 0.19 -0.01 0.00 -1.47 0.00 0.00 33.84 32.80 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 -5.54 -1.92 -1.34 4.13 -0.38 -4.92 115.26 105.56 3n2c n ASN 359 Ca 0.10 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.15 3n2c n ASN 359 Cb 0.24 -4.59 0.04 0.00 -1.54 0.00 0.00 39.78 33.93 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 -2.83 3.36 -2.06 3.52 2.81 0.12 -5.01 117.12 117.02 3n2c n MET 360 Ca -0.23 -4.02 -0.43 0.00 -1.81 0.00 0.00 57.70 51.22 3n2c n MET 360 Cb 0.67 -2.22 -0.03 0.00 -0.71 0.00 0.00 33.22 30.94 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 -3.58 3.71 0.00 0.03 0.00 -1.08 -2.16 119.66 116.58 3n2c s GLN 361 Ca 0.51 1.67 0.00 0.00 -0.00 0.00 0.00 55.36 57.54 3n2c s GLN 361 Cb 0.41 -4.08 0.00 0.00 0.00 0.00 0.00 33.01 29.35 3n2c s GLN 361 CO 0.03 -1.40 0.00 0.41 0.00 0.00 0.00 175.29 174.32 3n2c n GLY 362 N 4.83 1.07 1.35 2.60 0.00 -1.26 -4.92 105.19 108.86 3n2c n GLY 362 Ca 0.20 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.00 0.00 -4.46 1.61 -0.06 -0.92 -4.56 117.38 108.00 3n2c n GLN 363 Ca 0.00 0.00 -0.22 0.00 -2.00 0.00 0.00 57.00 54.78 3n2c n GLN 363 Cb 0.28 -0.16 -0.10 0.00 -4.06 0.00 0.00 30.24 26.20 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 -4.35 2.54 -0.57 1.69 1.43 -0.99 -0.63 118.68 117.80 3n2c s LEU 364 Ca 0.00 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 51.91 3n2c s LEU 364 Cb 0.00 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.49 3n2c s LEU 364 CO 0.00 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 176.88 3n2c n GLY 365 N -0.64 0.71 3.52 -3.19 0.00 -1.26 -4.79 105.19 99.55 3n2c n GLY 365 Ca -0.05 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.92 -0.20 -0.44 1.61 0.11 -1.26 -3.42 120.40 114.88 3n2c s VAL 366 Ca 0.00 0.04 -0.27 0.00 -2.93 0.00 0.00 61.98 58.81 3n2c s VAL 366 Cb 0.00 -0.88 0.02 0.00 -1.53 0.00 0.00 36.38 34.00 3n2c s VAL 366 CO 0.00 0.01 1.03 -0.63 -3.33 0.00 0.00 175.10 172.18 3n2c s ILE 367 N 1.83 4.39 0.24 7.04 1.01 -1.26 -4.83 121.20 129.61 3n2c s ILE 367 Ca -0.09 1.13 -0.13 0.00 0.00 0.00 0.00 60.65 61.56 3n2c s ILE 367 Cb -0.07 -4.49 -0.00 0.00 0.01 0.00 0.00 42.46 37.91 3n2c s ILE 367 CO -0.18 -0.82 0.48 0.00 0.00 0.00 0.00 174.94 174.43 3n2c s ALA 368 N 3.98 -0.33 -0.16 9.38 0.00 -1.26 -5.02 121.76 128.34 3n2c s ALA 368 Ca 0.43 -0.79 -0.29 0.00 0.00 0.00 0.00 51.96 51.30 3n2c s ALA 368 Cb -0.09 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 24.01 3n2c s ALA 368 CO 0.26 -0.84 1.61 0.08 0.00 0.00 0.00 175.76 176.87 3n2c s VAL 369 N -4.00 3.69 0.00 0.00 1.01 -1.26 -3.04 120.40 116.81 3n2c s VAL 369 Ca 0.20 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.99 3n2c s VAL 369 Cb -0.01 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.74 3n2c s VAL 369 CO 0.07 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.58 3n2c n GLY 370 N 4.42 2.40 3.77 4.51 0.00 0.11 -5.02 105.19 115.37 3n2c n GLY 370 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.38 3.09 0.31 4.61 0.00 -1.17 -4.56 121.76 121.66 3n2c s ALA 371 Ca 0.00 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 52.77 3n2c s ALA 371 Cb 0.00 -3.45 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 3n2c s ALA 371 CO 0.00 -0.79 1.54 0.42 0.00 0.00 0.00 175.76 176.92 3n2c s ILE 372 N -1.38 2.15 -1.32 0.00 1.01 0.20 -0.61 121.20 121.25 3n2c s ILE 372 Ca 0.61 0.14 -0.16 0.00 0.00 0.00 0.00 60.65 61.23 3n2c s ILE 372 Cb -0.34 -3.09 0.01 0.00 0.01 0.00 0.00 42.46 39.06 3n2c s ILE 372 CO 0.42 0.03 2.05 0.00 0.00 0.00 0.00 174.94 177.44 3n2c n ALA 373 N 1.67 4.57 -3.55 9.38 0.00 0.91 -4.79 120.51 128.69 3n2c n ALA 373 Ca 0.06 -3.75 -0.41 0.00 0.00 0.00 0.00 53.44 49.33 3n2c n ALA 373 Cb 0.38 -3.57 -0.08 0.00 0.00 0.00 0.00 19.45 16.19 3n2c n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3n2c s ASP 374 N 3.86 5.76 0.04 0.00 1.11 -1.26 -1.26 116.67 124.91 3n2c s ASP 374 Ca 0.51 -2.18 0.06 0.00 0.18 0.00 0.00 52.55 51.12 3n2c s ASP 374 Cb 0.11 -2.01 -0.02 0.00 1.07 0.00 0.00 42.92 42.07 3n2c s ASP 374 CO -0.01 -0.62 -0.16 -0.76 1.18 0.00 0.00 175.17 174.79 3n2c s LEU 375 N 0.96 2.16 -0.15 1.23 1.43 0.38 -0.20 118.68 124.50 3n2c s LEU 375 Ca 0.09 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 3n2c s LEU 375 Cb -0.23 -0.73 0.02 0.00 0.03 0.00 0.00 46.19 45.28 3n2c s LEU 375 CO -0.02 0.08 -0.14 -0.69 0.23 0.00 0.00 176.35 175.81 3n2c s VAL 376 N -0.81 1.53 -0.21 -1.59 1.01 0.57 0.08 120.40 120.99 3n2c s VAL 376 Ca 0.04 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 3n2c s VAL 376 Cb -0.08 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 3n2c s VAL 376 CO 0.01 0.44 0.73 -0.69 0.00 0.00 0.00 175.10 175.60 3n2c s VAL 377 N 1.50 4.93 -0.16 2.92 1.01 0.76 -2.14 120.40 129.23 3n2c s VAL 377 Ca 0.05 1.38 0.02 0.00 0.00 0.00 0.00 61.98 63.43 3n2c s VAL 377 Cb -0.13 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.23 3n2c s VAL 377 CO -0.10 0.03 -0.20 -0.22 0.00 0.00 0.00 175.10 174.60 3n2c s LEU 378 N 2.30 2.07 -0.50 3.92 2.96 0.76 -2.61 118.68 127.58 3n2c s LEU 378 Ca 0.32 -0.61 -0.29 0.00 -0.22 0.00 0.00 54.13 53.34 3n2c s LEU 378 Cb -0.16 -1.43 0.02 0.00 0.50 0.00 0.00 46.19 45.13 3n2c s LEU 378 CO 0.10 0.02 1.29 -0.62 -1.32 0.00 0.00 176.35 175.82 3n2c s ASP 379 N 1.12 6.40 0.00 3.68 2.15 0.04 -0.28 116.67 129.78 3n2c s ASP 379 Ca 0.00 0.45 0.00 0.00 0.43 0.00 0.00 52.55 53.44 3n2c s ASP 379 Cb -0.14 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 3n2c s ASP 379 CO -0.08 -1.45 0.00 0.61 -0.17 0.00 0.00 175.17 174.07 3n2c n GLY 380 N 5.05 0.56 3.40 2.66 0.00 -1.26 -4.87 105.19 110.72 3n2c n GLY 380 Ca 0.13 -2.18 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 3n2c n GLY 380 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3n2c s ASN 381 N 0.00 5.09 0.42 1.61 2.47 -1.26 -3.85 114.94 119.41 3n2c s ASN 381 Ca 0.00 -0.43 0.17 0.00 0.42 0.00 0.00 52.86 53.02 3n2c s ASN 381 Cb 0.00 -1.90 0.91 0.00 -1.45 0.00 0.00 41.25 38.82 3n2c s ASN 381 CO 0.00 -0.10 1.89 1.55 -3.72 0.00 0.00 177.10 176.71 3n2c h PRO 382 N 8.24 0.00 -0.17 0.43 0.13 -1.94 0.45 132.00 139.13 3n2c h PRO 382 Ca -0.36 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.69 3n2c h PRO 382 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3n2c h PRO 382 CO 0.59 0.29 -0.28 -0.07 -0.23 0.00 0.00 178.00 178.31 3n2c h LEU 383 N 0.00 0.33 0.00 1.56 4.07 -1.94 -3.31 115.31 116.02 3n2c h LEU 383 Ca -0.00 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.85 3n2c h LEU 383 Cb 0.58 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.24 3n2c h LEU 383 CO 0.04 0.60 -0.10 -0.33 -1.08 0.00 0.00 178.44 177.57 3n2c h GLU 384 N 0.29 0.00 -4.94 1.13 4.39 -1.95 -3.47 114.58 110.03 3n2c h GLU 384 Ca 0.04 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 59.08 3n2c h GLU 384 Cb 0.64 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 29.02 3n2c h GLU 384 CO 0.05 0.00 -0.70 0.34 -1.16 0.00 0.00 179.01 177.53 3n2c s ASP 385 N -4.43 4.50 0.49 1.42 2.15 0.13 -4.98 116.67 115.95 3n2c s ASP 385 Ca -0.03 -0.51 0.28 0.00 0.43 0.00 0.00 52.55 52.72 3n2c s ASP 385 Cb 0.00 -1.76 0.98 0.00 -0.30 0.00 0.00 42.92 41.84 3n2c s ASP 385 CO 0.04 -0.07 1.84 -0.29 -0.17 0.00 0.00 175.17 176.53 3n2c h ILE 386 N 5.79 0.18 0.00 4.11 6.09 -1.81 -3.21 117.51 128.66 3n2c h ILE 386 Ca -0.38 -0.84 0.00 0.00 -1.37 0.00 0.00 64.86 62.26 3n2c h ILE 386 Cb 1.15 1.72 0.00 0.00 0.47 0.00 0.00 36.82 40.16 3n2c h ILE 386 CO 0.60 0.08 0.00 1.23 -3.07 0.00 0.00 178.15 176.98 3n2c h GLY 387 N 2.53 0.00 2.00 8.18 0.00 -1.91 -1.70 103.07 112.16 3n2c h GLY 387 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3n2c h GLY 387 CO 0.01 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.16 3n2c h VAL 388 N 0.00 0.00 0.00 4.60 -1.51 -1.89 -3.22 116.25 114.23 3n2c h VAL 388 Ca 0.00 -0.31 -0.26 0.00 -1.23 0.00 0.00 66.70 64.89 3n2c h VAL 388 Cb 0.15 1.12 -0.04 0.00 -2.13 0.00 0.00 31.29 30.38 3n2c h VAL 388 CO 0.00 0.00 -1.96 0.52 -1.23 0.00 0.00 177.57 174.90 3n2c n VAL 389 N -2.46 0.96 -3.22 7.19 0.31 -0.77 -3.95 118.33 116.39 3n2c n VAL 389 Ca 0.02 -0.33 -0.42 0.00 -0.01 0.00 0.00 64.34 63.60 3n2c n VAL 389 Cb 0.26 -1.29 -0.01 0.00 -0.91 0.00 0.00 33.84 31.89 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 -3.23 4.62 -2.70 3.52 0.00 -0.71 -3.85 120.51 118.15 3n2c n ALA 390 Ca -0.31 -4.73 -0.05 0.00 0.00 0.00 0.00 53.44 48.35 3n2c n ALA 390 Cb 0.79 -2.24 0.10 0.00 0.00 0.00 0.00 19.45 18.10 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 1.91 -0.77 -1.96 0.00 2.03 -1.24 -4.64 116.55 111.89 3n2c n ASP 391 Ca 0.25 -2.36 -0.19 0.00 0.52 0.00 0.00 54.79 53.01 3n2c n ASP 391 Cb 0.36 0.47 -0.05 0.00 -0.72 0.00 0.00 41.12 41.18 3n2c n ASP 391 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 3n2c n GLU 392 N -0.83 -1.59 -2.54 -0.67 2.13 -1.26 -2.49 120.64 113.40 3n2c n GLU 392 Ca -0.05 1.04 -0.07 0.00 0.66 0.00 0.00 57.16 58.74 3n2c n GLU 392 Cb 0.85 -5.54 0.04 0.00 0.27 0.00 0.00 31.44 27.06 3n2c n GLU 392 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3n2c n GLY 393 N -0.65 0.08 0.13 8.31 0.00 -1.25 -4.77 105.19 107.04 3n2c n GLY 393 Ca -0.21 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 3n2c n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c h ALA 394 N 0.30 0.74 -1.13 4.61 0.00 -1.75 -3.34 119.26 118.68 3n2c h ALA 394 Ca -0.25 -0.66 -0.62 0.00 0.00 0.00 0.00 54.91 53.38 3n2c h ALA 394 Cb 1.14 -0.10 -0.38 0.00 0.00 0.00 0.00 17.79 18.45 3n2c h ALA 394 CO 0.21 0.88 -0.29 0.54 0.00 0.00 0.00 179.25 180.59 3n2c n ARG 395 N -3.70 3.30 -4.28 0.00 1.74 -1.25 -4.95 116.66 107.51 3n2c n ARG 395 Ca -0.02 -4.10 -0.25 0.00 -0.77 0.00 0.00 57.85 52.70 3n2c n ARG 395 Cb 0.72 -2.27 -0.17 0.00 -1.02 0.00 0.00 32.46 29.73 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 -5.08 1.08 -0.13 1.55 0.11 -1.25 -0.78 120.40 115.89 3n2c s VAL 396 Ca 0.52 -0.39 -0.06 0.00 -2.93 0.00 0.00 61.98 59.11 3n2c s VAL 396 Cb 0.42 -1.04 -0.06 0.00 -1.53 0.00 0.00 36.38 34.18 3n2c s VAL 396 CO -0.13 0.36 -0.17 -1.84 -3.33 0.00 0.00 175.10 169.99 3n2c n GLU 397 N 4.30 0.28 -4.23 1.54 0.00 -1.07 -4.64 120.64 116.81 3n2c n GLU 397 Ca -0.19 0.12 -0.34 0.00 0.00 0.00 0.00 57.16 56.75 3n2c n GLU 397 Cb 0.51 -0.96 -0.10 0.00 0.00 0.00 0.00 31.44 30.88 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 -2.24 3.15 -0.14 -1.84 2.02 -1.25 -1.17 117.35 115.89 3n2c s TYR 398 Ca -0.18 -0.04 0.01 0.00 -0.37 0.00 0.00 57.07 56.49 3n2c s TYR 398 Cb 0.07 -1.97 0.02 0.00 -0.40 0.00 0.00 41.96 39.68 3n2c s TYR 398 CO 0.23 0.16 -0.15 0.08 -1.57 0.00 0.00 175.55 174.29 3n2c s VAL 399 N 0.08 1.62 -0.06 0.71 1.01 -1.23 -0.17 120.40 122.36 3n2c s VAL 399 Ca 0.02 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.33 3n2c s VAL 399 Cb -0.13 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 3n2c s VAL 399 CO 0.02 0.47 -0.05 -0.76 0.00 0.00 0.00 175.10 174.77 3n2c s LEU 400 N 1.29 3.26 -0.05 3.92 1.02 0.11 -0.43 118.68 127.80 3n2c s LEU 400 Ca 0.01 -0.01 -0.01 0.00 0.02 0.00 0.00 54.13 54.14 3n2c s LEU 400 Cb -0.14 -1.75 0.03 0.00 0.02 0.00 0.00 46.19 44.36 3n2c s LEU 400 CO -0.08 0.35 0.02 -1.58 0.02 0.00 0.00 176.35 175.09 3n2c s GLN 401 N -0.94 0.28 -1.26 1.70 0.74 0.43 -0.47 119.66 120.14 3n2c s GLN 401 Ca 0.14 0.21 -0.15 0.00 0.05 0.00 0.00 55.36 55.60 3n2c s GLN 401 Cb -0.11 -0.69 0.00 0.00 1.10 0.00 0.00 33.01 33.31 3n2c s GLN 401 CO 0.03 -0.28 0.62 0.54 -0.55 0.00 0.00 175.29 175.65 3n2c n ARG 402 N 4.99 -1.85 0.00 1.67 1.74 -0.39 -2.72 116.66 120.10 3n2c n ARG 402 Ca -0.10 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 3n2c n ARG 402 Cb 0.50 -4.04 0.00 0.00 -1.02 0.00 0.00 32.46 27.90 3n2c n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 403 N -1.87 1.94 3.77 -0.13 0.00 -0.90 -4.40 105.19 103.60 3n2c n GLY 403 Ca -0.18 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 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 3.67 0.09 2.61 -1.32 -1.10 -4.98 115.64 114.61 3n2c s THR 404 Ca 0.00 1.51 -0.30 0.00 -1.21 0.00 0.00 61.69 61.69 3n2c s THR 404 Cb 0.00 -3.89 -0.06 0.00 -1.51 0.00 0.00 72.50 67.04 3n2c s THR 404 CO 0.00 0.23 1.08 -0.22 -2.21 0.00 0.00 174.62 173.50 3n2c s LEU 405 N -1.91 4.42 -0.02 9.08 2.96 -1.26 -0.43 118.68 131.53 3n2c s LEU 405 Ca 0.49 1.92 0.03 0.00 -0.22 0.00 0.00 54.13 56.36 3n2c s LEU 405 Cb -0.27 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.79 3n2c s LEU 405 CO 0.34 -0.29 0.05 0.52 -1.32 0.00 0.00 176.35 175.65 3n2c n VAL 406 N 3.32 0.09 -4.28 1.68 0.31 0.43 -4.92 118.33 114.95 3n2c n VAL 406 Ca 0.06 -0.10 -0.24 0.00 -0.01 0.00 0.00 64.34 64.05 3n2c n VAL 406 Cb 0.48 -0.14 -0.12 0.00 -0.91 0.00 0.00 33.84 33.15 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 -2.17 1.11 -0.13 5.55 -0.14 -0.90 -4.96 119.74 118.10 3n2c s LYS 407 Ca -0.01 -1.15 -0.04 0.00 -1.36 0.00 0.00 55.97 53.40 3n2c s LYS 407 Cb 0.02 -1.36 0.06 0.00 -1.68 0.00 0.00 37.83 34.87 3n2c s LYS 407 CO 0.14 0.31 0.22 0.50 -0.76 0.00 0.00 175.35 175.76 3n2c s ARG 408 N -1.91 0.11 0.00 1.68 3.52 -1.17 -3.57 118.95 117.60 3n2c s ARG 408 Ca 0.06 0.57 0.00 0.00 -0.13 0.00 0.00 55.73 56.23 3n2c s ARG 408 Cb -0.10 -0.35 0.00 0.00 -1.56 0.00 0.00 34.95 32.94 3n2c s ARG 408 CO 0.04 -0.37 0.00 1.04 -0.81 0.00 0.00 175.30 175.21