#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 4.61 0.04 2.28 2.07 -1.26 -1.96 121.20 126.98 3n2c s ILE 3 Ca 0.00 -0.09 0.05 0.00 -1.41 0.00 0.00 60.65 59.21 3n2c s ILE 3 Cb 0.00 -3.11 -0.02 0.00 0.13 0.00 0.00 42.46 39.46 3n2c s ILE 3 CO 0.00 0.41 -0.16 -0.89 -1.91 0.00 0.00 174.94 172.39 3n2c s THR 4 N 0.86 1.26 -0.11 4.00 2.01 -0.70 -1.93 115.64 121.02 3n2c s THR 4 Ca 0.04 -1.03 0.01 0.00 0.31 0.00 0.00 61.69 61.01 3n2c s THR 4 Cb -0.14 -1.12 0.02 0.00 0.01 0.00 0.00 72.50 71.27 3n2c s THR 4 CO 0.02 0.07 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.22 3n2c s VAL 5 N -0.81 1.26 0.04 3.82 1.01 0.03 -0.92 120.40 124.83 3n2c s VAL 5 Ca 0.03 -0.48 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 3n2c s VAL 5 Cb -0.08 -1.20 -0.06 0.00 0.00 0.00 0.00 36.38 35.05 3n2c s VAL 5 CO 0.01 0.40 0.72 -0.76 0.00 0.00 0.00 175.10 175.47 3n2c s LEU 6 N 1.23 4.45 -0.01 3.92 1.43 -0.23 -0.91 118.68 128.55 3n2c s LEU 6 Ca -0.03 1.38 0.03 0.00 -1.03 0.00 0.00 54.13 54.48 3n2c s LEU 6 Cb -0.14 -3.15 -0.00 0.00 0.03 0.00 0.00 46.19 42.93 3n2c s LEU 6 CO -0.04 0.05 -0.10 0.00 0.23 0.00 0.00 176.35 176.50 3n2c s GLN 7 N -0.16 0.84 0.00 1.70 -2.07 -0.31 -0.20 119.66 119.46 3n2c s GLN 7 Ca 0.36 -0.34 0.00 0.00 -1.82 0.00 0.00 55.36 53.56 3n2c s GLN 7 Cb -0.20 -0.81 0.00 0.00 -1.09 0.00 0.00 33.01 30.91 3n2c s GLN 7 CO 0.22 0.19 0.00 0.41 -1.32 0.00 0.00 175.29 174.78 3n2c n GLY 8 N 2.96 0.73 3.74 2.60 0.00 -1.26 -0.19 105.19 113.78 3n2c n GLY 8 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.00 2.02 -1.14 -0.02 0.00 -0.98 -3.63 107.32 101.56 3n2c s GLY 9 Ca 0.00 0.58 -0.10 0.00 0.00 0.00 0.00 44.72 45.20 3n2c s GLY 9 CO 0.00 0.96 1.20 0.70 0.00 0.00 0.00 173.10 175.96 3n2c n ASN 10 N -3.07 5.50 -4.66 1.64 5.03 0.59 -0.49 115.26 119.81 3n2c n ASN 10 Ca 0.11 -3.04 -0.42 0.00 0.87 0.00 0.00 54.58 52.10 3n2c n ASN 10 Cb 0.52 -1.41 -0.03 0.00 -1.02 0.00 0.00 39.78 37.84 3n2c n ASN 10 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3n2c s VAL 11 N -0.79 3.30 0.01 2.41 1.01 -0.97 -1.57 120.40 123.81 3n2c s VAL 11 Ca 0.33 0.36 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 3n2c s VAL 11 Cb -0.08 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 3n2c s VAL 11 CO -0.06 -0.05 1.05 -0.22 0.00 0.00 0.00 175.10 175.83 3n2c s LEU 12 N 4.52 4.36 -0.40 3.92 0.20 -0.11 0.50 118.68 131.67 3n2c s LEU 12 Ca 0.82 1.76 -0.05 0.00 0.69 0.00 0.00 54.13 57.35 3n2c s LEU 12 Cb -0.37 -3.57 0.09 0.00 -0.43 0.00 0.00 46.19 41.91 3n2c s LEU 12 CO 0.35 -0.33 0.20 -0.62 -0.29 0.00 0.00 176.35 175.67 3n2c s ASP 13 N 1.03 5.36 0.13 3.68 -1.08 -0.62 -4.75 116.67 120.42 3n2c s ASP 13 Ca 0.54 -1.76 -0.05 0.00 -0.52 0.00 0.00 52.55 50.75 3n2c s ASP 13 Cb -0.23 -1.88 -0.10 0.00 -1.46 0.00 0.00 42.92 39.25 3n2c s ASP 13 CO 0.28 -0.52 1.30 -0.07 0.52 0.00 0.00 175.17 176.69 3n2c h LEU 14 N 8.18 0.59 -1.15 -1.34 3.38 -1.95 0.00 115.31 123.02 3n2c h LEU 14 Ca -0.18 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.27 3n2c h LEU 14 Cb 1.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3n2c h LEU 14 CO 0.71 1.25 -0.32 1.05 0.09 0.00 0.00 178.44 181.22 3n2c h GLU 15 N 0.27 0.00 0.00 1.13 9.09 -1.95 -2.78 114.58 120.33 3n2c h GLU 15 Ca -0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.33 3n2c h GLU 15 Cb 1.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.66 3n2c h GLU 15 CO 0.16 0.32 -1.27 0.54 0.05 0.00 0.00 179.01 178.82 3n2c n ARG 16 N -3.61 0.55 -1.20 1.06 1.74 -1.19 -5.00 116.66 109.00 3n2c n ARG 16 Ca -0.01 0.01 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 3n2c n ARG 16 Cb 0.44 -1.69 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 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 1.24 0.60 3.16 -0.13 0.00 -0.05 -5.03 105.19 104.98 3n2c n GLY 17 Ca -0.01 -0.90 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.13 0.17 0.36 1.61 -7.23 -0.97 -5.02 120.40 107.19 3n2c s VAL 18 Ca 0.00 -1.37 -0.21 0.00 -1.81 0.00 0.00 61.98 58.59 3n2c s VAL 18 Cb 0.00 -1.33 -0.10 0.00 0.56 0.00 0.00 36.38 35.50 3n2c s VAL 18 CO 0.00 -0.75 0.90 -0.76 -0.31 0.00 0.00 175.10 174.17 3n2c s LEU 19 N -2.77 4.11 -0.65 1.32 1.43 -1.26 -1.59 118.68 119.27 3n2c s LEU 19 Ca 0.04 1.65 -0.01 0.00 -1.03 0.00 0.00 54.13 54.77 3n2c s LEU 19 Cb 0.05 -4.23 0.16 0.00 0.03 0.00 0.00 46.19 42.20 3n2c s LEU 19 CO -0.10 -0.22 0.45 -0.76 0.23 0.00 0.00 176.35 175.96 3n2c s LEU 20 N -2.72 5.10 0.65 1.79 1.43 0.18 -4.90 118.68 120.21 3n2c s LEU 20 Ca 0.56 -3.04 -0.17 0.00 -1.03 0.00 0.00 54.13 50.44 3n2c s LEU 20 Cb -0.13 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 3n2c s LEU 20 CO 0.17 -0.31 1.19 -1.83 0.23 0.00 0.00 176.35 175.81 3n2c s GLU 21 N -0.34 2.69 -1.60 1.70 1.03 -1.26 -2.29 118.70 118.63 3n2c s GLU 21 Ca 0.19 1.73 -0.01 0.00 0.03 0.00 0.00 54.97 56.91 3n2c s GLU 21 Cb -0.19 -1.90 0.00 0.00 -0.80 0.00 0.00 34.13 31.24 3n2c s GLU 21 CO -0.04 -1.41 0.14 0.72 -1.33 0.00 0.00 175.26 173.34 3n2c n HIS 22 N -2.07 -1.30 -3.47 4.83 8.25 -0.99 -4.93 115.22 115.54 3n2c n HIS 22 Ca 0.13 0.12 -0.37 0.00 -0.26 0.00 0.00 57.72 57.34 3n2c n HIS 22 Cb 0.50 -3.83 -0.08 0.00 1.12 0.00 0.00 29.99 27.70 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 -2.99 3.39 0.18 4.41 3.76 0.36 -4.42 115.29 119.98 3n2c s HIS 23 Ca 0.08 0.56 -0.13 0.00 -0.15 0.00 0.00 55.06 55.41 3n2c s HIS 23 Cb -0.04 -2.44 -0.07 0.00 1.11 0.00 0.00 32.58 31.15 3n2c s HIS 23 CO 0.09 0.07 0.56 -1.01 -0.85 0.00 0.00 174.74 173.61 3n2c s HIS 24 N 1.02 3.53 -0.23 1.40 3.76 0.36 -2.33 115.29 122.81 3n2c s HIS 24 Ca 0.17 1.01 0.01 0.00 -0.15 0.00 0.00 55.06 56.10 3n2c s HIS 24 Cb -0.14 -2.34 0.04 0.00 1.11 0.00 0.00 32.58 31.24 3n2c s HIS 24 CO 0.06 0.36 -0.12 0.08 -0.85 0.00 0.00 174.74 174.27 3n2c s VAL 25 N -1.61 2.34 -0.20 -0.90 1.01 0.72 -2.03 120.40 119.73 3n2c s VAL 25 Ca 0.42 -1.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.00 3n2c s VAL 25 Cb -0.13 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 3n2c s VAL 25 CO 0.20 0.21 0.34 -0.69 0.00 0.00 0.00 175.10 175.16 3n2c s VAL 26 N 1.22 5.24 -0.10 2.92 1.01 -0.10 -1.07 120.40 129.53 3n2c s VAL 26 Ca -0.02 0.59 0.04 0.00 0.00 0.00 0.00 61.98 62.59 3n2c s VAL 26 Cb -0.17 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.54 3n2c s VAL 26 CO -0.07 0.29 -0.23 -0.63 0.00 0.00 0.00 175.10 174.45 3n2c s ILE 27 N 1.16 1.99 -0.15 2.22 -1.09 -0.10 -0.68 121.20 124.56 3n2c s ILE 27 Ca 0.17 -0.98 0.02 0.00 -2.23 0.00 0.00 60.65 57.62 3n2c s ILE 27 Cb -0.14 -1.73 0.02 0.00 -1.58 0.00 0.00 42.46 39.03 3n2c s ILE 27 CO 0.07 0.55 -0.20 -0.62 -1.23 0.00 0.00 174.94 173.50 3n2c s ASP 28 N 0.36 3.02 0.00 3.58 3.68 -0.98 -1.73 116.67 124.61 3n2c s ASP 28 Ca -0.19 -0.60 0.00 0.00 2.13 0.00 0.00 52.55 53.90 3n2c s ASP 28 Cb -0.18 -1.40 0.00 0.00 -1.45 0.00 0.00 42.92 39.89 3n2c s ASP 28 CO 0.09 0.03 0.00 0.61 0.13 0.00 0.00 175.17 176.03 3n2c n GLY 29 N 4.36 1.13 0.00 2.66 0.00 -0.83 -2.59 105.19 109.93 3n2c n GLY 29 Ca -0.20 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 1.64 -4.34 1.61 1.02 -1.26 -3.96 120.64 115.34 3n2c n GLU 30 Ca 0.00 -0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 56.86 3n2c n GLU 30 Cb 0.00 -0.23 -0.12 0.00 -0.02 0.00 0.00 31.44 31.07 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 -0.24 1.28 0.18 3.49 0.52 -1.07 0.28 118.95 123.39 3n2c s ARG 31 Ca 0.00 -1.31 -0.30 0.00 -0.52 0.00 0.00 55.73 53.60 3n2c s ARG 31 Cb 0.00 -1.58 -0.07 0.00 0.52 0.00 0.00 34.95 33.81 3n2c s ARG 31 CO 0.00 0.36 1.03 0.42 0.02 0.00 0.00 175.30 177.13 3n2c s ILE 32 N -1.37 4.05 -0.20 1.52 1.01 -0.34 -2.31 121.20 123.56 3n2c s ILE 32 Ca 0.12 1.82 0.03 0.00 0.00 0.00 0.00 60.65 62.62 3n2c s ILE 32 Cb -0.09 -4.16 -0.15 0.00 0.01 0.00 0.00 42.46 38.08 3n2c s ILE 32 CO 0.06 0.33 -0.15 0.52 0.00 0.00 0.00 174.94 175.70 3n2c n VAL 33 N 2.26 1.19 -3.71 2.92 0.31 0.15 -0.10 118.33 121.34 3n2c n VAL 33 Ca 0.02 -0.49 -0.12 0.00 -0.01 0.00 0.00 64.34 63.74 3n2c n VAL 33 Cb 0.47 -1.14 -0.10 0.00 -0.91 0.00 0.00 33.84 32.16 3n2c n VAL 33 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3n2c s GLU 34 N -2.41 0.45 -0.51 5.55 2.12 -1.23 -4.78 118.70 117.89 3n2c s GLU 34 Ca -0.25 0.70 0.03 0.00 0.36 0.00 0.00 54.97 55.81 3n2c s GLU 34 Cb 0.07 0.11 0.13 0.00 0.26 0.00 0.00 34.13 34.70 3n2c s GLU 34 CO 0.51 -0.11 0.26 0.08 -0.54 0.00 0.00 175.26 175.46 3n2c s VAL 35 N 0.83 2.71 0.27 3.70 1.01 -1.26 -0.92 120.40 126.73 3n2c s VAL 35 Ca -0.05 -3.17 0.07 0.00 0.00 0.00 0.00 61.98 58.83 3n2c s VAL 35 Cb -0.06 -2.87 -0.06 0.00 0.00 0.00 0.00 36.38 33.39 3n2c s VAL 35 CO -0.06 -0.79 -0.07 0.28 0.00 0.00 0.00 175.10 174.46 3n2c s THR 36 N -0.13 1.67 -1.35 3.92 -1.32 -0.86 -4.91 115.64 112.65 3n2c s THR 36 Ca 0.16 -2.14 0.12 0.00 -1.21 0.00 0.00 61.69 58.62 3n2c s THR 36 Cb -0.25 -2.39 0.17 0.00 -1.51 0.00 0.00 72.50 68.52 3n2c s THR 36 CO -0.01 -0.34 1.00 -0.90 -2.21 0.00 0.00 174.62 172.16 3n2c n ASP 37 N -0.56 2.31 -4.70 8.08 5.75 -1.26 0.14 116.55 126.31 3n2c n ASP 37 Ca -0.06 -1.65 -0.35 0.00 -0.01 0.00 0.00 54.79 52.72 3n2c n ASP 37 Cb 0.63 -0.08 0.11 0.00 -1.03 0.00 0.00 41.12 40.75 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 0.65 0.50 -1.49 0.11 5.12 -1.26 -4.89 116.66 115.40 3n2c n ARG 38 Ca 0.09 0.24 -0.45 0.00 -1.93 0.00 0.00 57.85 55.79 3n2c n ARG 38 Cb 0.34 -2.46 -0.07 0.00 -1.16 0.00 0.00 32.46 29.12 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 -2.76 1.01 -2.30 5.56 -0.04 -1.26 -4.86 135.00 130.35 3n2c n PRO 39 Ca 0.14 0.21 -0.43 0.00 -0.04 0.00 0.00 63.50 63.39 3n2c n PRO 39 Cb 0.50 -2.63 -0.02 0.00 -0.04 0.00 0.00 33.50 31.30 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 8.76 4.07 -0.70 0.52 0.11 -1.26 -4.96 120.40 126.93 3n2c s VAL 40 Ca 1.10 1.30 -0.27 0.00 -2.93 0.00 0.00 61.98 61.19 3n2c s VAL 40 Cb -0.71 -3.84 0.03 0.00 -1.53 0.00 0.00 36.38 30.34 3n2c s VAL 40 CO 0.42 -0.11 1.22 -0.62 -3.33 0.00 0.00 175.10 172.69 3n2c s ASP 41 N 2.32 6.21 -0.42 3.54 -1.08 -1.26 -4.99 116.67 120.98 3n2c s ASP 41 Ca 0.60 -0.43 -0.06 0.00 -0.52 0.00 0.00 52.55 52.14 3n2c s ASP 41 Cb -0.25 -2.54 0.10 0.00 -1.46 0.00 0.00 42.92 38.77 3n2c s ASP 41 CO 0.19 -1.73 0.25 -1.48 0.52 0.00 0.00 175.17 172.92 3n2c s LEU 42 N 5.39 5.29 -0.06 -1.34 2.34 -1.26 -4.99 118.68 124.06 3n2c s LEU 42 Ca 0.35 -1.83 -0.00 0.00 0.06 0.00 0.00 54.13 52.71 3n2c s LEU 42 Cb -0.09 -1.92 -0.00 0.00 -0.56 0.00 0.00 46.19 43.62 3n2c s LEU 42 CO 0.16 -0.57 -0.00 -0.65 -1.06 0.00 0.00 176.35 174.22 3n2c h PRO 43 N 8.26 0.00 -0.01 1.48 0.11 -2.02 -3.41 132.00 136.41 3n2c h PRO 43 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3n2c h PRO 43 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3n2c h PRO 43 CO 0.75 0.00 -0.08 -1.71 -0.21 0.00 0.00 178.00 176.76 3n2c n ASN 44 N -3.52 1.75 -4.77 -2.05 4.05 -1.26 -5.07 115.26 104.39 3n2c n ASN 44 Ca -0.00 -1.38 -0.37 0.00 0.45 0.00 0.00 54.58 53.28 3n2c n ASN 44 Cb 0.00 0.15 0.00 0.00 1.23 0.00 0.00 39.78 41.17 3n2c n ASN 44 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3n2c s ALA 45 N -1.13 2.95 -0.06 5.20 0.00 -1.26 -4.96 121.76 122.51 3n2c s ALA 45 Ca 0.12 1.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.88 3n2c s ALA 45 Cb 0.10 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 3n2c s ALA 45 CO 0.19 -0.80 0.66 -1.14 0.00 0.00 0.00 175.76 174.67 3n2c s GLN 46 N -2.72 4.41 -0.03 0.00 0.74 -0.81 -4.94 119.66 116.31 3n2c s GLN 46 Ca 0.65 0.82 -0.15 0.00 0.05 0.00 0.00 55.36 56.73 3n2c s GLN 46 Cb -0.31 -3.42 -0.05 0.00 1.10 0.00 0.00 33.01 30.32 3n2c s GLN 46 CO 0.38 0.14 0.41 0.00 -0.55 0.00 0.00 175.29 175.66 3n2c s ALA 47 N 0.57 3.66 -0.16 1.58 0.00 -1.26 -0.79 121.76 125.36 3n2c s ALA 47 Ca 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 3n2c s ALA 47 Cb -0.18 -2.43 0.04 0.00 0.00 0.00 0.00 23.12 20.56 3n2c s ALA 47 CO 0.17 0.38 -0.03 0.42 0.00 0.00 0.00 175.76 176.71 3n2c s ILE 48 N -0.71 0.89 -0.12 0.00 1.01 -0.09 -4.94 121.20 117.24 3n2c s ILE 48 Ca 0.24 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 3n2c s ILE 48 Cb -0.16 -1.13 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 3n2c s ILE 48 CO 0.12 0.08 1.06 -0.62 0.00 0.00 0.00 174.94 175.58 3n2c s ASP 49 N 1.72 7.16 -0.09 3.58 3.68 -1.26 -1.17 116.67 130.29 3n2c s ASP 49 Ca 0.01 1.56 0.14 0.00 2.13 0.00 0.00 52.55 56.39 3n2c s ASP 49 Cb -0.15 -2.55 0.27 0.00 -1.45 0.00 0.00 42.92 39.04 3n2c s ASP 49 CO -0.07 -0.53 1.13 0.52 0.13 0.00 0.00 175.17 176.35 3n2c n VAL 50 N 4.76 1.17 -1.74 1.11 0.31 0.74 -4.88 118.33 119.80 3n2c n VAL 50 Ca 0.10 -1.72 -0.42 0.00 -0.01 0.00 0.00 64.34 62.29 3n2c n VAL 50 Cb 0.47 0.16 -0.02 0.00 -0.91 0.00 0.00 33.84 33.55 3n2c n VAL 50 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 3n2c n ARG 51 N -0.67 2.64 -1.94 5.55 0.00 -1.10 -2.43 116.66 118.71 3n2c n ARG 51 Ca 0.11 0.94 -0.16 0.00 -0.00 0.00 0.00 57.85 58.74 3n2c n ARG 51 Cb 0.75 -2.70 -0.03 0.00 -0.00 0.00 0.00 32.46 30.48 3n2c n ARG 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3n2c n GLY 52 N 2.02 0.56 3.01 2.89 0.00 -1.24 -4.96 105.19 107.47 3n2c n GLY 52 Ca 0.08 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.17 0.41 -0.17 1.61 1.02 -1.02 -4.76 119.74 112.67 3n2c s LYS 53 Ca 0.00 -0.59 -0.29 0.00 0.02 0.00 0.00 55.97 55.11 3n2c s LYS 53 Cb 0.00 -0.17 -0.02 0.00 -0.52 0.00 0.00 37.83 37.12 3n2c s LYS 53 CO 0.00 0.03 1.36 0.99 -0.92 0.00 0.00 175.35 176.81 3n2c s THR 54 N -1.14 4.10 -0.25 2.17 2.01 -0.64 -0.30 115.64 121.59 3n2c s THR 54 Ca -0.09 1.31 -0.18 0.00 0.31 0.00 0.00 61.69 63.04 3n2c s THR 54 Cb -0.08 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 3n2c s THR 54 CO -0.00 -0.18 0.51 -0.69 -0.69 0.00 0.00 174.62 173.57 3n2c s VAL 55 N 3.83 5.08 0.10 3.82 1.01 -0.61 -0.36 120.40 133.28 3n2c s VAL 55 Ca 0.59 0.88 0.01 0.00 0.00 0.00 0.00 61.98 63.46 3n2c s VAL 55 Cb -0.23 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 3n2c s VAL 55 CO 0.19 0.10 -0.03 0.00 0.00 0.00 0.00 175.10 175.36 3n2c s MET 56 N 2.21 0.84 0.56 2.72 0.23 -0.58 -0.94 119.30 124.34 3n2c s MET 56 Ca 0.21 -1.36 -0.20 0.00 -1.03 0.00 0.00 55.69 53.32 3n2c s MET 56 Cb -0.16 -0.06 -0.05 0.00 -1.53 0.00 0.00 34.83 33.04 3n2c s MET 56 CO 0.09 -0.09 1.23 -2.14 -2.03 0.00 0.00 175.02 172.08 3n2c s PRO 57 N -3.90 3.16 0.13 3.16 0.02 -1.26 -0.93 135.00 135.38 3n2c s PRO 57 Ca 0.14 1.90 -0.31 0.00 0.02 0.00 0.00 61.00 62.76 3n2c s PRO 57 Cb 0.06 -2.09 -0.08 0.00 0.02 0.00 0.00 34.50 32.42 3n2c s PRO 57 CO -0.04 -1.08 1.32 0.20 -0.33 0.00 0.00 177.00 177.08 3n2c s GLY 58 N -1.41 2.22 0.43 0.52 0.00 0.13 -4.52 107.32 104.69 3n2c s GLY 58 Ca 0.74 1.06 -0.25 0.00 0.00 0.00 0.00 44.72 46.27 3n2c s GLY 58 CO 0.36 2.19 1.30 -1.36 0.00 0.00 0.00 173.10 175.60 3n2c s PHE 59 N 0.74 2.74 -0.21 1.90 0.08 -1.08 -4.62 117.98 117.54 3n2c s PHE 59 Ca 0.61 1.41 0.00 0.00 0.12 0.00 0.00 56.93 59.06 3n2c s PHE 59 Cb -0.35 -3.67 0.02 0.00 -0.57 0.00 0.00 43.02 38.45 3n2c s PHE 59 CO 0.33 -2.18 -0.14 0.42 -0.10 0.00 0.00 175.22 173.54 3n2c s ILE 60 N -1.29 2.39 -0.13 0.64 1.01 -0.25 -1.70 121.20 121.86 3n2c s ILE 60 Ca 0.59 -0.98 -0.24 0.00 0.00 0.00 0.00 60.65 60.02 3n2c s ILE 60 Cb -0.38 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 3n2c s ILE 60 CO 0.48 0.40 0.77 -0.62 0.00 0.00 0.00 174.94 175.97 3n2c s ASP 61 N 1.30 6.96 0.00 3.58 -1.08 -1.07 -4.52 116.67 121.83 3n2c s ASP 61 Ca 0.03 1.16 0.27 0.00 -0.52 0.00 0.00 52.55 53.49 3n2c s ASP 61 Cb -0.15 -2.43 0.75 0.00 -1.46 0.00 0.00 42.92 39.63 3n2c s ASP 61 CO -0.09 -0.29 1.57 0.00 0.52 0.00 0.00 175.17 176.88 3n2c s HIS 63 N -2.06 -0.60 0.28 0.00 5.65 -1.23 -4.60 115.29 112.73 3n2c s HIS 63 Ca 0.33 -0.66 0.11 0.00 0.25 0.00 0.00 55.06 55.10 3n2c s HIS 63 Cb 0.20 -0.25 -0.05 0.00 -1.18 0.00 0.00 32.58 31.31 3n2c s HIS 63 CO 0.35 -1.02 -0.16 0.14 -0.65 0.00 0.00 174.74 173.40 3n2c s VAL 64 N 1.43 2.62 -0.45 0.89 -7.23 -0.92 -1.45 120.40 115.28 3n2c s VAL 64 Ca 0.18 -2.31 0.03 0.00 -1.81 0.00 0.00 61.98 58.07 3n2c s VAL 64 Cb -0.12 -2.42 0.13 0.00 0.56 0.00 0.00 36.38 34.53 3n2c s VAL 64 CO -0.04 -0.38 0.22 -1.00 -0.31 0.00 0.00 175.10 173.60 3n2c s HIS 65 N -2.49 2.52 0.21 2.82 3.76 -1.26 -0.84 115.29 120.01 3n2c s HIS 65 Ca 0.30 -2.69 -0.10 0.00 -0.15 0.00 0.00 55.06 52.43 3n2c s HIS 65 Cb -0.05 -2.28 0.18 0.00 1.11 0.00 0.00 32.58 31.54 3n2c s HIS 65 CO 0.16 -0.79 1.87 0.28 -0.85 0.00 0.00 174.74 175.41 3n2c h VAL 66 N 5.52 1.15 -0.28 -0.90 2.07 -1.93 -2.52 116.25 119.36 3n2c h VAL 66 Ca -0.05 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.15 3n2c h VAL 66 Cb 0.93 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 3n2c h VAL 66 CO 0.56 0.17 0.00 0.18 0.02 0.00 0.00 177.57 178.50 3n2c n LEU 67 N -4.60 2.01 -4.56 2.57 4.77 -1.26 -4.61 117.00 111.31 3n2c n LEU 67 Ca 0.08 -1.01 -0.43 0.00 -0.03 0.00 0.00 56.01 54.62 3n2c n LEU 67 Cb 0.05 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 40.82 3n2c n LEU 67 CO 0.35 0.40 1.84 0.00 -1.33 0.00 0.00 177.39 178.65 3n2c s ALA 68 N -1.63 3.39 0.08 -1.18 0.00 -0.95 -4.78 121.76 116.68 3n2c s ALA 68 Ca 0.21 -2.95 0.22 0.00 0.00 0.00 0.00 51.96 49.43 3n2c s ALA 68 Cb 0.12 -4.55 0.72 0.00 0.00 0.00 0.00 23.12 19.42 3n2c s ALA 68 CO 0.11 -3.23 1.74 0.66 0.00 0.00 0.00 175.76 175.05 3n2c h SER 69 N 7.66 0.00 -5.42 0.00 4.64 -1.88 -2.45 113.55 116.10 3n2c h SER 69 Ca 0.41 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.55 3n2c h SER 69 Cb 0.88 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.83 3n2c h SER 69 CO 1.42 0.29 -0.56 0.54 -0.87 0.00 0.00 176.83 177.65 3n2c s ASN 70 N -6.28 0.21 0.14 4.97 6.03 -1.26 -4.38 114.94 114.36 3n2c s ASN 70 Ca 0.01 -1.17 -0.14 0.00 -1.03 0.00 0.00 52.86 50.54 3n2c s ASN 70 Cb 0.10 0.35 0.00 0.00 -3.03 0.00 0.00 41.25 38.67 3n2c s ASN 70 CO 0.66 -0.80 1.61 0.00 -2.03 0.00 0.00 177.10 176.54 3n2c h ALA 71 N 2.73 0.60 -1.35 3.54 0.00 -1.78 -3.36 119.26 119.63 3n2c h ALA 71 Ca -0.34 -0.24 -0.48 0.00 0.00 0.00 0.00 54.91 53.84 3n2c h ALA 71 Cb 1.22 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 3n2c h ALA 71 CO 0.55 0.34 1.23 1.21 0.00 0.00 0.00 179.25 182.58 3n2c s ASN 72 N -6.19 5.44 0.44 0.00 2.47 -1.26 -4.86 114.94 110.97 3n2c s ASN 72 Ca -0.13 0.01 0.24 0.00 0.42 0.00 0.00 52.86 53.40 3n2c s ASN 72 Cb 0.11 -2.54 0.88 0.00 -1.45 0.00 0.00 41.25 38.25 3n2c s ASN 72 CO 0.80 -2.31 1.81 -0.07 -3.72 0.00 0.00 177.10 173.61 3n2c h LEU 73 N 15.92 0.00 -0.61 3.21 3.38 -1.95 -1.60 115.31 133.67 3n2c h LEU 73 Ca -0.20 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.62 3n2c h LEU 73 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 3n2c h LEU 73 CO 1.24 0.22 -0.60 1.23 0.09 0.00 0.00 178.44 180.62 3n2c h GLY 74 N 2.18 0.35 1.02 0.83 0.00 -1.92 -3.05 103.07 102.48 3n2c h GLY 74 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3n2c h GLY 74 CO 0.03 0.39 -0.74 -0.24 0.00 0.00 0.00 176.54 175.98 3n2c h VAL 75 N 0.24 0.00 0.00 4.60 3.04 -1.92 -3.26 116.25 118.95 3n2c h VAL 75 Ca -0.01 -0.51 -0.08 0.00 -1.01 0.00 0.00 66.70 65.10 3n2c h VAL 75 Cb 1.12 1.02 -0.01 0.00 -2.01 0.00 0.00 31.29 31.40 3n2c h VAL 75 CO 0.10 0.00 -0.38 -1.13 -1.01 0.00 0.00 177.57 175.15 3n2c h ASN 76 N 0.00 0.00 -0.22 3.17 -1.24 -1.23 -3.01 115.58 113.06 3n2c h ASN 76 Ca 0.00 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.83 3n2c h ASN 76 Cb 0.75 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.80 3n2c h ASN 76 CO 0.00 0.38 -0.56 0.00 -1.29 0.00 0.00 177.43 175.96 3n2c h ALA 77 N 1.62 0.50 -0.01 1.57 0.00 -1.49 -3.31 119.26 118.15 3n2c h ALA 77 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3n2c h ALA 77 Cb 0.79 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3n2c h ALA 77 CO 0.05 0.68 -0.05 0.25 0.00 0.00 0.00 179.25 180.18 3n2c n THR 78 N -3.99 0.00 -2.23 0.00 -2.24 -1.14 -4.41 114.28 100.26 3n2c n THR 78 Ca -0.04 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 3n2c n THR 78 Cb 0.63 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 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 -2.21 4.44 0.42 -0.78 -2.07 -1.16 -4.97 119.66 113.32 3n2c s GLN 79 Ca 0.37 2.08 -0.25 0.00 -1.82 0.00 0.00 55.36 55.74 3n2c s GLN 79 Cb 0.21 -3.13 -0.10 0.00 -1.09 0.00 0.00 33.01 28.90 3n2c s GLN 79 CO 0.41 -0.09 1.11 -2.30 -1.32 0.00 0.00 175.29 173.10 3n2c n PRO 80 N 1.24 1.56 -0.26 9.60 -0.02 -1.26 -4.66 135.00 141.20 3n2c n PRO 80 Ca 0.01 0.56 -0.12 0.00 -2.02 0.00 0.00 63.50 61.93 3n2c n PRO 80 Cb 0.43 -2.16 -0.09 0.00 -0.02 0.00 0.00 33.50 31.65 3n2c n PRO 80 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3n2c h ASN 81 N 1.75 -1.94 0.35 2.55 4.21 -1.93 -0.98 115.58 119.59 3n2c h ASN 81 Ca -0.46 0.28 -0.11 0.00 1.21 0.00 0.00 56.30 57.22 3n2c h ASN 81 Cb 1.32 0.83 -0.01 0.00 -1.12 0.00 0.00 38.32 39.34 3n2c h ASN 81 CO 0.58 -0.33 -0.48 -0.29 -1.29 0.00 0.00 177.43 175.63 3n2c h ILE 82 N -0.22 1.34 0.00 2.81 -0.00 -2.00 -2.86 117.51 116.58 3n2c h ILE 82 Ca 0.12 -1.67 -0.03 0.00 -0.00 0.00 0.00 64.86 63.29 3n2c h ILE 82 Cb 0.52 1.83 -0.00 0.00 -0.00 0.00 0.00 36.82 39.17 3n2c h ILE 82 CO -0.75 0.49 -0.14 -0.07 -0.00 0.00 0.00 178.15 177.68 3n2c h LEU 83 N 0.12 0.00 -0.03 2.19 3.38 -1.59 -1.20 115.31 118.18 3n2c h LEU 83 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3n2c h LEU 83 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3n2c h LEU 83 CO 0.07 0.14 -0.09 0.00 0.09 0.00 0.00 178.44 178.65 3n2c h ALA 84 N 1.86 0.05 -0.55 1.53 0.00 -1.03 -3.23 119.26 117.89 3n2c h ALA 84 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3n2c h ALA 84 Cb 0.33 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3n2c h ALA 84 CO 0.02 -0.07 0.25 0.00 0.00 0.00 0.00 179.25 179.45 3n2c h ALA 85 N 0.41 1.40 -0.59 0.00 0.00 -1.28 -2.49 119.26 116.72 3n2c h ALA 85 Ca -0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 3n2c h ALA 85 Cb 0.71 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3n2c h ALA 85 CO 0.02 0.46 -0.04 0.82 0.00 0.00 0.00 179.25 180.52 3n2c h ILE 86 N 0.78 1.27 0.00 0.00 1.08 -1.36 -3.10 117.51 116.17 3n2c h ILE 86 Ca 0.19 -1.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.46 3n2c h ILE 86 Cb 0.11 0.84 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 3n2c h ILE 86 CO -0.02 0.43 0.00 0.54 -0.69 0.00 0.00 178.15 178.41 3n2c n ARG 87 N -4.16 0.15 0.16 2.37 1.74 -0.95 -2.36 116.66 113.61 3n2c n ARG 87 Ca 0.03 0.36 0.10 0.00 -0.77 0.00 0.00 57.85 57.57 3n2c n ARG 87 Cb 0.37 -1.78 0.08 0.00 -1.02 0.00 0.00 32.46 30.11 3n2c n ARG 87 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3n2c h SER 88 N 0.00 0.00 -0.77 0.55 4.64 -1.45 -3.37 113.55 113.14 3n2c h SER 88 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3n2c h SER 88 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 3n2c h SER 88 CO 0.00 0.11 0.29 -0.07 -0.87 0.00 0.00 176.83 176.29 3n2c h LEU 89 N 0.00 1.08 -0.83 5.97 3.38 -1.57 0.86 115.31 124.20 3n2c h LEU 89 Ca -0.01 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 3n2c h LEU 89 Cb 1.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3n2c h LEU 89 CO 0.01 0.97 -0.45 -0.65 0.09 0.00 0.00 178.44 178.41 3n2c h PRO 90 N 1.12 0.31 -0.14 1.13 0.11 -1.75 -2.36 132.00 130.42 3n2c h PRO 90 Ca 0.25 -0.16 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 3n2c h PRO 90 Cb 0.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 3n2c h PRO 90 CO -0.02 0.70 0.04 0.82 -0.21 0.00 0.00 178.00 179.33 3n2c h ILE 91 N 0.25 1.20 -0.36 4.15 2.04 -1.64 -0.17 117.51 122.97 3n2c h ILE 91 Ca 0.02 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.27 3n2c h ILE 91 Cb 0.89 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 3n2c h ILE 91 CO 0.07 0.18 0.23 -0.07 0.00 0.00 0.00 178.15 178.56 3n2c h LEU 92 N 0.03 0.42 -0.21 1.44 3.38 -0.84 -0.49 115.31 119.03 3n2c h LEU 92 Ca 0.04 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 3n2c h LEU 92 Cb 0.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3n2c h LEU 92 CO 0.00 0.32 -0.93 -0.78 0.09 0.00 0.00 178.44 177.14 3n2c h ASP 93 N 0.49 0.31 0.16 -0.43 3.58 -1.24 -3.02 116.42 116.28 3n2c h ASP 93 Ca 0.13 -0.27 -0.11 0.00 0.42 0.00 0.00 57.03 57.20 3n2c h ASP 93 Cb -0.03 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 3n2c h ASP 93 CO -0.03 1.08 -0.41 0.00 -2.88 0.00 0.00 179.24 177.01 3n2c h ALA 94 N 0.89 1.04 -0.14 -0.78 0.00 -0.27 -3.04 119.26 116.95 3n2c h ALA 94 Ca -0.06 -0.42 -0.22 0.00 0.00 0.00 0.00 54.91 54.21 3n2c h ALA 94 Cb 1.58 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.28 3n2c h ALA 94 CO 0.15 0.61 -0.79 0.52 0.00 0.00 0.00 179.25 179.73 3n2c h MET 95 N 0.27 0.76 -0.01 0.00 2.86 -1.15 -3.01 114.93 114.66 3n2c h MET 95 Ca 0.02 -0.63 -0.17 0.00 -2.06 0.00 0.00 59.70 56.86 3n2c h MET 95 Cb 0.84 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 3n2c h MET 95 CO 0.07 1.24 -0.78 1.25 1.06 0.00 0.00 176.91 179.75 3n2c h LEU 96 N 0.52 0.13 -0.63 1.22 5.85 -1.56 -2.56 115.31 118.27 3n2c h LEU 96 Ca -0.06 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.47 3n2c h LEU 96 Cb 1.42 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 3n2c h LEU 96 CO 0.16 0.86 -0.44 0.77 -0.34 0.00 0.00 178.44 179.46 3n2c h SER 97 N 0.07 0.00 0.27 1.25 4.64 -1.62 -2.84 113.55 115.31 3n2c h SER 97 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3n2c h SER 97 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 3n2c h SER 97 CO 0.11 0.44 0.00 0.54 -0.87 0.00 0.00 176.83 177.05 3n2c n ARG 98 N -3.43 0.45 0.00 4.77 1.74 -1.13 -4.87 116.66 114.19 3n2c n ARG 98 Ca 0.00 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3n2c n ARG 98 Cb 0.59 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 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 0.52 0.63 3.56 -0.13 0.00 -1.07 -4.70 105.19 104.00 3n2c n GLY 99 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3n2c n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n2c s PHE 100 N -2.00 2.26 -0.43 1.61 0.08 -0.98 -2.62 117.98 115.90 3n2c s PHE 100 Ca 0.00 0.18 0.23 0.00 0.12 0.00 0.00 56.93 57.47 3n2c s PHE 100 Cb 0.00 -4.52 0.31 0.00 -0.57 0.00 0.00 43.02 38.24 3n2c s PHE 100 CO 0.00 -2.02 1.49 1.79 -0.10 0.00 0.00 175.22 176.38 3n2c h THR 101 N 6.19 0.00 -3.50 0.64 1.35 -1.59 -3.36 112.91 112.65 3n2c h THR 101 Ca -0.27 -0.92 -0.14 0.00 -0.55 0.00 0.00 66.41 64.52 3n2c h THR 101 Cb 1.07 1.79 -0.21 0.00 -1.73 0.00 0.00 68.15 69.08 3n2c h THR 101 CO 1.24 0.00 -0.49 -0.44 -0.25 0.00 0.00 175.52 175.59 3n2c s SER 102 N -5.76 0.02 0.07 5.36 0.01 -1.17 -1.12 113.70 111.11 3n2c s SER 102 Ca 0.06 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.14 3n2c s SER 102 Cb 0.07 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.47 3n2c s SER 102 CO 0.69 -0.37 -0.06 0.68 0.41 0.00 0.00 173.24 174.59 3n2c s VAL 103 N -1.36 0.57 -0.25 3.43 -7.23 0.03 -2.59 120.40 113.00 3n2c s VAL 103 Ca -0.14 -1.62 0.02 0.00 -1.81 0.00 0.00 61.98 58.43 3n2c s VAL 103 Cb -0.07 -1.28 0.06 0.00 0.56 0.00 0.00 36.38 35.65 3n2c s VAL 103 CO 0.02 -0.72 -0.10 -0.60 -0.31 0.00 0.00 175.10 173.39 3n2c s ARG 104 N -3.05 2.10 0.43 4.82 3.52 -0.43 -0.75 118.95 125.59 3n2c s ARG 104 Ca 0.03 -1.21 -0.24 0.00 -0.13 0.00 0.00 55.73 54.19 3n2c s ARG 104 Cb 0.00 -2.77 -0.08 0.00 -1.56 0.00 0.00 34.95 30.54 3n2c s ARG 104 CO -0.04 -0.55 1.17 0.34 -0.81 0.00 0.00 175.30 175.41 3n2c s ASP 105 N 1.20 6.32 -0.09 -2.12 -1.08 -0.03 -2.17 116.67 118.70 3n2c s ASP 105 Ca -0.07 2.33 0.13 0.00 -0.52 0.00 0.00 52.55 54.42 3n2c s ASP 105 Cb -0.19 -2.61 0.39 0.00 -1.46 0.00 0.00 42.92 39.05 3n2c s ASP 105 CO -0.06 -0.82 1.31 0.00 0.52 0.00 0.00 175.17 176.13 3n2c n ALA 106 N -0.25 2.54 0.00 3.66 0.00 -0.02 -3.65 120.51 122.79 3n2c n ALA 106 Ca 0.06 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.78 3n2c n ALA 106 Cb 0.47 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.39 3n2c n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2c n GLY 107 N -0.09 2.36 0.00 0.00 0.00 -1.26 -4.69 105.19 101.52 3n2c n GLY 107 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.54 3.77 -0.02 0.00 0.74 -4.50 105.19 105.72 3n2c n GLY 108 Ca 0.00 0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 3n2c n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 109 N 0.00 2.67 0.44 4.61 0.00 -1.26 -4.76 121.76 123.46 3n2c s ALA 109 Ca 0.00 0.86 0.02 0.00 0.00 0.00 0.00 51.96 52.84 3n2c s ALA 109 Cb 0.00 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 3n2c s ALA 109 CO 0.00 -0.84 0.09 -0.40 0.00 0.00 0.00 175.76 174.60 3n2c n ASP 110 N -1.35 2.10 0.22 0.00 5.75 -1.26 -2.56 116.55 119.44 3n2c n ASP 110 Ca 0.12 -3.16 0.18 0.00 -0.01 0.00 0.00 54.79 51.91 3n2c n ASP 110 Cb 0.51 0.75 0.85 0.00 -1.03 0.00 0.00 41.12 42.20 3n2c n ASP 110 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3n2c h TRP 111 N 1.50 0.00 -0.28 2.11 7.01 -1.79 -2.26 115.95 122.23 3n2c h TRP 111 Ca -0.35 0.00 -0.15 0.00 2.11 0.00 0.00 58.89 60.50 3n2c h TRP 111 Cb 1.22 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 28.28 3n2c h TRP 111 CO 0.00 0.00 -0.40 0.77 -2.79 0.00 0.00 178.44 176.02 3n2c h SER 112 N 0.00 0.84 0.43 2.65 0.02 -1.96 -1.37 113.55 114.16 3n2c h SER 112 Ca 0.08 -0.51 -0.11 0.00 -0.84 0.00 0.00 61.79 60.41 3n2c h SER 112 Cb 0.57 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 3n2c h SER 112 CO -0.00 1.18 -0.50 -0.07 -1.14 0.00 0.00 176.83 176.30 3n2c h LEU 113 N 0.52 0.10 -0.51 5.07 3.38 -1.82 -1.66 115.31 120.39 3n2c h LEU 113 Ca 0.03 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 3n2c h LEU 113 Cb 0.99 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 3n2c h LEU 113 CO 0.09 0.58 0.01 -0.03 0.09 0.00 0.00 178.44 179.18 3n2c h MET 114 N 0.07 0.89 -0.65 1.13 4.05 -1.43 -2.74 114.93 116.25 3n2c h MET 114 Ca 0.00 -0.28 -0.03 0.00 -0.28 0.00 0.00 59.70 59.11 3n2c h MET 114 Cb 0.91 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.60 3n2c h MET 114 CO 0.07 0.91 0.29 1.96 0.23 0.00 0.00 176.91 180.37 3n2c h GLN 115 N 0.75 0.95 -0.76 0.39 1.08 -1.09 -2.36 115.11 114.07 3n2c h GLN 115 Ca 0.14 -0.16 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 3n2c h GLN 115 Cb 0.51 -0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 27.72 3n2c h GLN 115 CO 0.02 0.78 0.46 0.00 -0.95 0.00 0.00 178.83 179.14 3n2c h ALA 116 N 1.12 1.03 0.04 3.87 0.00 -1.14 0.82 119.26 124.99 3n2c h ALA 116 Ca 0.22 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.87 3n2c h ALA 116 Cb 0.16 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.77 3n2c h ALA 116 CO -0.02 0.19 -1.06 -0.39 0.00 0.00 0.00 179.25 177.97 3n2c h VAL 117 N 0.86 1.35 0.00 0.00 -1.51 -1.48 0.75 116.25 116.21 3n2c h VAL 117 Ca 0.33 -2.44 -0.11 0.00 -1.23 0.00 0.00 66.70 63.25 3n2c h VAL 117 Cb 0.13 2.50 -0.02 0.00 -2.13 0.00 0.00 31.29 31.78 3n2c h VAL 117 CO -0.16 0.74 -0.53 -0.33 -1.23 0.00 0.00 177.57 176.06 3n2c h GLU 118 N 0.28 0.00 -0.37 5.19 5.08 -0.95 -2.83 114.58 120.97 3n2c h GLU 118 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3n2c h GLU 118 Cb 1.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.97 3n2c h GLU 118 CO 0.20 0.53 0.00 0.25 -1.00 0.00 0.00 179.01 178.98 3n2c n THR 119 N -3.30 0.49 -1.57 1.13 -2.24 0.24 -4.95 114.28 104.07 3n2c n THR 119 Ca 0.01 -0.64 -0.05 0.00 -2.27 0.00 0.00 64.05 61.10 3n2c n THR 119 Cb 0.71 0.68 -0.01 0.00 -2.10 0.00 0.00 70.33 69.60 3n2c n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n2c n GLY 120 N 1.39 0.49 0.13 3.38 0.00 -1.07 -4.94 105.19 104.56 3n2c n GLY 120 Ca 0.18 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 3n2c n GLY 120 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3n2c h LEU 121 N 0.00 0.58 -7.79 0.99 4.07 -1.12 -3.46 115.31 108.58 3n2c h LEU 121 Ca -0.11 -0.68 -0.41 0.00 0.08 0.00 0.00 57.88 56.77 3n2c h LEU 121 Cb 0.66 -0.19 -0.33 0.00 1.08 0.00 0.00 40.66 41.88 3n2c h LEU 121 CO 0.14 1.54 -0.77 -0.69 -1.08 0.00 0.00 178.44 177.58 3n2c s VAL 122 N -2.62 0.58 -0.05 1.22 1.01 -0.78 -5.03 120.40 114.75 3n2c s VAL 122 Ca -0.08 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 3n2c s VAL 122 Cb 0.06 -0.59 -0.06 0.00 0.00 0.00 0.00 36.38 35.80 3n2c s VAL 122 CO 0.90 0.23 1.64 -0.55 0.00 0.00 0.00 175.10 177.31 3n2c s SER 123 N 0.75 6.67 -0.09 3.32 0.15 -1.26 -4.13 113.70 119.11 3n2c s SER 123 Ca -0.10 2.24 -0.33 0.00 0.70 0.00 0.00 55.95 58.46 3n2c s SER 123 Cb -0.13 -2.54 0.14 0.00 -1.71 0.00 0.00 66.02 61.79 3n2c s SER 123 CO 0.01 -0.92 1.41 -0.83 1.20 0.00 0.00 173.24 174.12 3n2c s GLY 124 N 3.24 -0.48 0.87 9.45 0.00 -1.26 -3.74 107.32 115.40 3n2c s GLY 124 Ca 0.73 0.96 -0.11 0.00 0.00 0.00 0.00 44.72 46.30 3n2c s GLY 124 CO 0.29 0.19 1.11 2.56 0.00 0.00 0.00 173.10 177.24 3n2c s PRO 125 N -2.09 1.43 -0.11 2.90 0.04 -1.26 -4.96 135.00 130.96 3n2c s PRO 125 Ca 0.15 1.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.10 3n2c s PRO 125 Cb 0.07 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.77 3n2c s PRO 125 CO -0.06 -2.23 1.51 0.50 0.04 0.00 0.00 177.00 176.75 3n2c s ARG 126 N -4.79 4.18 -0.13 4.56 3.52 -0.28 -4.79 118.95 121.22 3n2c s ARG 126 Ca 0.64 1.96 -0.17 0.00 -0.13 0.00 0.00 55.73 58.03 3n2c s ARG 126 Cb -0.20 -3.91 -0.04 0.00 -1.56 0.00 0.00 34.95 29.24 3n2c s ARG 126 CO 0.57 -0.82 0.42 0.42 -0.81 0.00 0.00 175.30 175.08 3n2c s ILE 127 N 3.91 5.22 -0.58 4.11 1.01 -1.26 -0.79 121.20 132.82 3n2c s ILE 127 Ca 0.66 0.82 -0.12 0.00 0.00 0.00 0.00 60.65 62.01 3n2c s ILE 127 Cb -0.28 -3.76 0.15 0.00 0.01 0.00 0.00 42.46 38.58 3n2c s ILE 127 CO 0.24 0.36 0.49 -0.36 0.00 0.00 0.00 174.94 175.67 3n2c s PHE 128 N 0.51 3.43 0.21 3.97 0.40 0.07 -4.81 117.98 121.75 3n2c s PHE 128 Ca 0.23 -1.75 -0.30 0.00 -0.60 0.00 0.00 56.93 54.51 3n2c s PHE 128 Cb -0.14 -3.65 -0.08 0.00 0.51 0.00 0.00 43.02 39.65 3n2c s PHE 128 CO 0.08 -0.99 1.02 -1.25 0.70 0.00 0.00 175.22 174.78 3n2c s PRO 129 N 1.10 4.72 0.20 0.24 0.04 -1.26 -0.85 135.00 139.19 3n2c s PRO 129 Ca 0.08 1.60 0.21 0.00 0.04 0.00 0.00 61.00 62.93 3n2c s PRO 129 Cb -0.24 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.03 3n2c s PRO 129 CO -0.01 0.29 1.08 0.77 0.04 0.00 0.00 177.00 179.17 3n2c h SER 130 N 4.61 0.00 0.00 6.66 0.02 -1.73 0.90 113.55 124.01 3n2c h SER 130 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 3n2c h SER 130 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 3n2c h SER 130 CO 0.70 0.16 0.00 0.61 -1.14 0.00 0.00 176.83 177.16 3n2c n GLY 131 N 1.22 0.31 3.86 -3.77 0.00 -1.06 -4.70 105.19 101.06 3n2c n GLY 131 Ca -0.02 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 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 3.84 0.57 1.61 -0.14 -1.26 -0.18 119.74 124.17 3n2c s LYS 132 Ca 0.00 0.29 -0.16 0.00 -1.36 0.00 0.00 55.97 54.74 3n2c s LYS 132 Cb 0.00 -2.92 -0.05 0.00 -1.68 0.00 0.00 37.83 33.18 3n2c s LYS 132 CO 0.00 0.50 1.03 0.00 -0.76 0.00 0.00 175.35 176.12 3n2c s ALA 133 N -1.49 2.87 -0.19 5.17 0.00 -0.72 -4.76 121.76 122.65 3n2c s ALA 133 Ca 0.37 0.29 -0.10 0.00 0.00 0.00 0.00 51.96 52.53 3n2c s ALA 133 Cb -0.14 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 3n2c s ALA 133 CO 0.19 -0.61 0.14 -0.51 0.00 0.00 0.00 175.76 174.97 3n2c s LEU 134 N -4.39 4.23 -0.03 0.00 1.43 -1.26 -0.36 118.68 118.31 3n2c s LEU 134 Ca 0.61 0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 53.96 3n2c s LEU 134 Cb -0.14 -2.10 0.01 0.00 0.03 0.00 0.00 46.19 44.00 3n2c s LEU 134 CO 0.36 0.21 0.08 -0.55 0.23 0.00 0.00 176.35 176.67 3n2c s SER 135 N 0.19 -0.08 0.85 2.29 0.15 -0.92 -0.70 113.70 115.47 3n2c s SER 135 Ca 0.09 0.15 -0.11 0.00 0.70 0.00 0.00 55.95 56.78 3n2c s SER 135 Cb -0.11 0.15 0.10 0.00 -1.71 0.00 0.00 66.02 64.45 3n2c s SER 135 CO -0.01 -0.03 1.09 0.00 1.20 0.00 0.00 173.24 175.49 3n2c s GLN 136 N 0.10 1.67 0.20 5.44 -2.07 -1.23 -0.61 119.66 123.15 3n2c s GLN 136 Ca -0.00 0.79 -0.32 0.00 -1.82 0.00 0.00 55.36 54.01 3n2c s GLN 136 Cb -0.01 -1.86 -0.11 0.00 -1.09 0.00 0.00 33.01 29.94 3n2c s GLN 136 CO -0.00 -1.95 1.70 0.99 -1.32 0.00 0.00 175.29 174.71 3n2c s THR 137 N -3.01 2.17 0.00 3.63 2.01 -1.26 -1.43 115.64 117.74 3n2c s THR 137 Ca 0.62 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.72 3n2c s THR 137 Cb -0.17 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.28 3n2c s THR 137 CO 0.56 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 3n2c n GLY 138 N 3.95 0.38 0.00 4.40 0.00 -1.26 -5.01 105.19 107.65 3n2c n GLY 138 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.93 -0.09 0.04 -0.02 0.00 -0.51 -4.31 105.19 98.37 3n2c n GLY 139 Ca 0.00 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.41 3n2c n GLY 139 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3n2c n HIS 140 N -0.26 0.39 0.40 1.61 -0.00 -1.26 -2.61 115.22 113.48 3n2c n HIS 140 Ca 0.00 0.11 0.09 0.00 0.46 0.00 0.00 57.72 58.38 3n2c n HIS 140 Cb 0.00 -0.68 0.13 0.00 -0.12 0.00 0.00 29.99 29.32 3n2c n HIS 140 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3n2c n GLY 141 N 1.42 1.09 3.55 1.57 0.00 -1.26 -4.48 105.19 107.08 3n2c n GLY 141 Ca 0.06 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 3n2c n GLY 141 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n2c s ASP 142 N -1.31 6.17 0.00 1.61 -1.08 -1.07 -4.68 116.67 116.30 3n2c s ASP 142 Ca 0.26 -0.19 0.23 0.00 -0.52 0.00 0.00 52.55 52.33 3n2c s ASP 142 Cb 0.16 -2.19 0.39 0.00 -1.46 0.00 0.00 42.92 39.82 3n2c s ASP 142 CO 0.23 -0.30 1.37 0.49 0.52 0.00 0.00 175.17 177.48 3n2c n PHE 143 N 5.34 0.43 -1.92 -5.34 3.72 -1.26 -4.46 117.46 113.97 3n2c n PHE 143 Ca -0.10 -0.22 -0.39 0.00 -0.05 0.00 0.00 57.45 56.69 3n2c n PHE 143 Cb 0.50 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.05 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 -1.53 3.68 0.35 -1.08 0.52 -1.26 -4.78 118.95 114.85 3n2c s ARG 144 Ca 0.37 2.25 -0.06 0.00 -0.52 0.00 0.00 55.73 57.77 3n2c s ARG 144 Cb 0.22 -2.59 0.08 0.00 0.52 0.00 0.00 34.95 33.18 3n2c s ARG 144 CO 0.31 -0.76 0.35 -0.35 0.02 0.00 0.00 175.30 174.87 3n2c n PRO 145 N -0.27 -1.25 -0.69 3.54 -0.04 -1.26 -4.69 135.00 130.34 3n2c n PRO 145 Ca 0.06 -0.56 -0.11 0.00 -0.04 0.00 0.00 63.50 62.85 3n2c n PRO 145 Cb 0.43 -0.47 0.13 0.00 -0.04 0.00 0.00 33.50 33.56 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 -2.30 2.03 0.00 0.54 0.63 -1.26 -4.56 116.66 111.74 3n2c n ARG 146 Ca 0.05 -1.80 0.00 0.00 -0.92 0.00 0.00 57.85 55.18 3n2c n ARG 146 Cb 0.18 -1.75 0.00 0.00 0.45 0.00 0.00 32.46 31.34 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 -0.32 1.55 3.56 5.14 0.00 -1.26 -5.10 105.19 108.75 3n2c n GLY 147 Ca 0.32 0.00 -0.10 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 -1.00 0.00 -0.42 1.61 1.01 -1.26 -5.15 116.67 111.46 3n2c s ASP 148 Ca 0.00 -1.01 0.01 0.00 0.71 0.00 0.00 52.55 52.26 3n2c s ASP 148 Cb 0.00 0.58 0.11 0.00 1.01 0.00 0.00 42.92 44.63 3n2c s ASP 148 CO 0.00 -1.14 0.17 -0.76 0.21 0.00 0.00 175.17 173.65 3n2c s LEU 149 N -3.05 4.90 -0.12 1.23 1.43 -1.26 -4.88 118.68 116.93 3n2c s LEU 149 Ca 0.24 -2.32 -0.04 0.00 -1.03 0.00 0.00 54.13 50.98 3n2c s LEU 149 Cb -0.00 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 3n2c s LEU 149 CO 0.10 -0.41 0.03 -0.76 0.23 0.00 0.00 176.35 175.55 3n2c s LEU 150 N 0.69 3.71 0.03 1.79 1.43 -1.26 -5.07 118.68 120.01 3n2c s LEU 150 Ca 0.12 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 53.05 3n2c s LEU 150 Cb -0.21 -1.88 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 3n2c s LEU 150 CO -0.05 0.31 1.76 -1.61 0.23 0.00 0.00 176.35 176.99 3n2c s GLU 151 N -0.43 4.17 -1.00 1.70 2.02 -1.26 -4.95 118.70 118.95 3n2c s GLU 151 Ca 0.09 2.40 -0.13 0.00 0.02 0.00 0.00 54.97 57.35 3n2c s GLU 151 Cb -0.12 -3.86 0.21 0.00 0.10 0.00 0.00 34.13 30.46 3n2c s GLU 151 CO 0.02 -0.84 1.06 -1.25 0.02 0.00 0.00 175.26 174.27 3n2c s PRO 152 N 3.55 3.87 0.00 0.39 0.04 -1.26 -4.79 135.00 136.80 3n2c s PRO 152 Ca 0.79 -2.57 0.16 0.00 0.04 0.00 0.00 61.00 59.41 3n2c s PRO 152 Cb -0.40 -4.68 0.80 0.00 0.04 0.00 0.00 34.50 30.27 3n2c s PRO 152 CO 0.35 -1.45 1.46 0.00 0.04 0.00 0.00 177.00 177.39 3n2c n SER 154 N -1.30 0.36 0.26 0.00 3.41 -1.26 -4.04 113.62 111.06 3n2c n SER 154 Ca 0.07 -1.03 0.13 0.00 -0.26 0.00 0.00 58.87 57.79 3n2c n SER 154 Cb 0.13 -0.02 0.72 0.00 -0.26 0.00 0.00 64.21 64.78 3n2c n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n2c n PHE 157 N 0.35 0.28 -2.33 0.00 0.99 -0.16 -4.91 117.46 111.69 3n2c n PHE 157 Ca 0.11 0.07 -0.42 0.00 -0.00 0.00 0.00 57.45 57.20 3n2c n PHE 157 Cb 0.50 -1.04 -0.03 0.00 -1.00 0.00 0.00 39.48 37.91 3n2c n PHE 157 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3n2c s ARG 158 N -2.53 4.31 0.40 -1.08 1.81 0.12 -4.91 118.95 117.08 3n2c s ARG 158 Ca -0.27 1.83 0.23 0.00 -1.72 0.00 0.00 55.73 55.81 3n2c s ARG 158 Cb 0.08 -3.58 0.34 0.00 -0.45 0.00 0.00 34.95 31.34 3n2c s ARG 158 CO 0.68 -0.53 1.57 1.79 -0.68 0.00 0.00 175.30 178.13 3n2c h THR 159 N 5.00 0.00 -0.00 0.02 1.35 -1.87 -3.07 112.91 114.34 3n2c h THR 159 Ca -0.36 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 3n2c h THR 159 Cb 1.17 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 3n2c h THR 159 CO 0.90 0.00 -0.03 0.61 -0.25 0.00 0.00 175.52 176.75 3n2c n GLY 160 N 1.12 -1.09 3.72 5.82 0.00 -1.26 -4.84 105.19 108.66 3n2c n GLY 160 Ca 0.04 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 3n2c n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 161 N -2.37 3.28 -0.04 4.61 0.00 -1.16 -3.16 121.76 122.91 3n2c s ALA 161 Ca 0.34 0.69 -0.22 0.00 0.00 0.00 0.00 51.96 52.77 3n2c s ALA 161 Cb 0.21 -3.36 -0.27 0.00 0.00 0.00 0.00 23.12 19.70 3n2c s ALA 161 CO 0.44 -0.25 0.97 0.82 0.00 0.00 0.00 175.76 177.73 3n2c h ILE 162 N 4.38 1.52 -2.75 0.00 1.08 -1.88 -3.38 117.51 116.48 3n2c h ILE 162 Ca -0.42 -2.26 -0.48 0.00 -0.39 0.00 0.00 64.86 61.30 3n2c h ILE 162 Cb 1.22 2.96 -0.14 0.00 -3.07 0.00 0.00 36.82 37.78 3n2c h ILE 162 CO 0.76 0.64 -0.62 0.00 -0.69 0.00 0.00 178.15 178.23 3n2c s ALA 163 N -2.78 2.38 0.09 1.87 0.00 -1.26 -1.75 121.76 120.32 3n2c s ALA 163 Ca -0.14 -2.03 0.09 0.00 0.00 0.00 0.00 51.96 49.87 3n2c s ALA 163 Cb 0.01 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 3n2c s ALA 163 CO 0.80 -0.25 -0.22 -0.98 0.00 0.00 0.00 175.76 175.10 3n2c s ARG 164 N -3.85 1.26 -0.49 0.00 1.70 0.52 -4.78 118.95 113.32 3n2c s ARG 164 Ca 0.35 -1.14 -0.20 0.00 -0.47 0.00 0.00 55.73 54.27 3n2c s ARG 164 Cb 0.08 -1.53 0.05 0.00 -0.57 0.00 0.00 34.95 32.97 3n2c s ARG 164 CO 0.15 0.37 0.63 0.08 -1.08 0.00 0.00 175.30 175.44 3n2c s VAL 165 N -1.05 4.86 -0.02 4.99 1.01 -1.26 -2.17 120.40 126.76 3n2c s VAL 165 Ca 0.08 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 61.81 3n2c s VAL 165 Cb -0.10 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 3n2c s VAL 165 CO 0.04 -0.75 -0.22 0.68 0.00 0.00 0.00 175.10 174.85 3n2c s VAL 166 N 2.69 1.76 0.11 2.92 -7.23 0.22 -4.96 120.40 115.91 3n2c s VAL 166 Ca 0.17 -0.95 0.05 0.00 -1.81 0.00 0.00 61.98 59.44 3n2c s VAL 166 Cb -0.18 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 3n2c s VAL 166 CO 0.14 0.50 -0.13 -1.81 -0.31 0.00 0.00 175.10 173.49 3n2c s ASP 167 N -0.51 1.81 0.00 4.85 1.01 -1.26 -3.48 116.67 119.08 3n2c s ASP 167 Ca 0.08 -0.78 0.00 0.00 0.71 0.00 0.00 52.55 52.56 3n2c s ASP 167 Cb -0.09 -0.05 0.00 0.00 1.01 0.00 0.00 42.92 43.80 3n2c s ASP 167 CO -0.01 -0.16 0.00 0.61 0.21 0.00 0.00 175.17 175.82 3n2c n GLY 168 N 0.66 -0.44 0.33 0.21 0.00 -1.26 -3.88 105.19 100.81 3n2c n GLY 168 Ca -0.17 -1.46 -0.04 0.00 0.00 0.00 0.00 46.02 44.36 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 1.23 -0.01 1.61 2.07 -1.93 0.30 116.25 119.52 3n2c h VAL 169 Ca 0.00 -0.45 -0.19 0.00 0.82 0.00 0.00 66.70 66.88 3n2c h VAL 169 Cb 0.00 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 3n2c h VAL 169 CO 0.00 0.23 -0.83 -0.33 0.02 0.00 0.00 177.57 176.66 3n2c h GLU 170 N 1.17 0.23 -0.47 1.57 4.39 -1.97 -2.26 114.58 117.24 3n2c h GLU 170 Ca 0.31 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 3n2c h GLU 170 Cb -0.10 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 3n2c h GLU 170 CO -0.06 0.94 0.11 0.78 -1.16 0.00 0.00 179.01 179.61 3n2c h GLY 171 N 1.72 0.82 2.00 -3.84 0.00 -1.50 -1.86 103.07 100.41 3n2c h GLY 171 Ca -0.04 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.66 3n2c h GLY 171 CO 0.13 0.48 -0.54 -0.39 0.00 0.00 0.00 176.54 176.23 3n2c h VAL 172 N 0.64 0.97 -0.36 4.60 -1.51 -0.49 -2.09 116.25 118.01 3n2c h VAL 172 Ca 0.15 -2.23 -0.15 0.00 -1.23 0.00 0.00 66.70 63.24 3n2c h VAL 172 Cb 0.34 2.38 -0.01 0.00 -2.13 0.00 0.00 31.29 31.87 3n2c h VAL 172 CO 0.00 0.53 -0.39 -0.09 -1.23 0.00 0.00 177.57 176.39 3n2c h ARG 173 N 0.00 0.87 -0.19 5.19 2.43 -1.32 -2.74 114.38 118.62 3n2c h ARG 173 Ca -0.01 -0.45 -0.08 0.00 -0.81 0.00 0.00 59.98 58.63 3n2c h ARG 173 Cb 1.33 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.90 3n2c h ARG 173 CO 0.07 1.10 -0.21 1.25 -1.51 0.00 0.00 179.97 180.66 3n2c h LEU 174 N 0.71 0.51 -0.48 3.80 5.85 -1.29 -2.96 115.31 121.45 3n2c h LEU 174 Ca 0.06 -0.49 0.08 0.00 0.84 0.00 0.00 57.88 58.37 3n2c h LEU 174 Cb 0.96 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.78 3n2c h LEU 174 CO 0.09 0.90 0.11 0.00 -0.34 0.00 0.00 178.44 179.20 3n2c h ALA 175 N 0.63 0.55 -0.68 1.25 0.00 -1.37 -0.96 119.26 118.68 3n2c h ALA 175 Ca 0.03 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3n2c h ALA 175 Cb 0.77 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3n2c h ALA 175 CO 0.05 -0.29 0.34 0.28 0.00 0.00 0.00 179.25 179.63 3n2c h VAL 176 N 0.25 1.22 -0.10 0.00 2.07 -1.54 0.56 116.25 118.72 3n2c h VAL 176 Ca 0.24 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 3n2c h VAL 176 Cb 0.31 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3n2c h VAL 176 CO -0.30 0.26 -0.09 0.03 0.02 0.00 0.00 177.57 177.48 3n2c h ARG 177 N 0.94 0.15 0.14 1.57 3.08 -1.19 -0.96 114.38 118.12 3n2c h ARG 177 Ca 0.24 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 3n2c h ARG 177 Cb 0.10 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3n2c h ARG 177 CO -0.03 0.26 -0.07 0.93 -1.07 0.00 0.00 179.97 179.99 3n2c h GLU 178 N 0.15 -0.18 -0.01 0.04 5.08 -0.64 -2.97 114.58 116.05 3n2c h GLU 178 Ca 0.03 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3n2c h GLU 178 Cb 0.27 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 3n2c h GLU 178 CO 0.01 0.25 0.00 0.93 -1.00 0.00 0.00 179.01 179.21 3n2c h GLU 179 N -0.90 0.01 -0.15 2.33 4.39 -0.75 0.51 114.58 120.03 3n2c h GLU 179 Ca -0.02 -0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.51 3n2c h GLU 179 Cb 0.52 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.17 3n2c h GLU 179 CO 0.03 0.01 -0.59 0.82 -1.16 0.00 0.00 179.01 178.13 3n2c h ILE 180 N 0.01 1.32 0.00 3.13 2.04 -1.29 -0.87 117.51 121.85 3n2c h ILE 180 Ca 0.00 -1.84 -0.12 0.00 1.00 0.00 0.00 64.86 63.90 3n2c h ILE 180 Cb 0.01 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 3n2c h ILE 180 CO 0.00 0.57 -0.56 0.06 0.00 0.00 0.00 178.15 178.22 3n2c h GLN 181 N 0.34 0.00 -0.13 2.37 -0.00 -1.12 -2.37 115.11 114.20 3n2c h GLN 181 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.56 3n2c h GLN 181 Cb 1.22 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.69 3n2c h GLN 181 CO 0.12 0.56 -0.18 0.87 -0.00 0.00 0.00 178.83 180.21 3n2c h LYS 182 N 0.00 0.21 0.00 0.06 1.57 -0.04 -3.47 116.57 114.90 3n2c h LYS 182 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3n2c h LYS 182 Cb 1.20 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3n2c h LYS 182 CO 0.07 0.39 0.00 0.41 -0.57 0.00 0.00 179.45 179.75 3n2c n GLY 183 N -0.78 1.47 3.77 3.86 0.00 -0.83 -4.35 105.19 108.32 3n2c n GLY 183 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3n2c n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 184 N -1.47 2.74 -0.07 4.61 0.00 -0.39 -4.52 121.76 122.66 3n2c s ALA 184 Ca 0.00 0.85 0.14 0.00 0.00 0.00 0.00 51.96 52.95 3n2c s ALA 184 Cb 0.00 -3.37 -0.20 0.00 0.00 0.00 0.00 23.12 19.55 3n2c s ALA 184 CO 0.00 -0.76 0.68 0.25 0.00 0.00 0.00 175.76 175.94 3n2c n THR 185 N -1.15 1.46 -3.97 0.00 -2.24 0.31 -4.79 114.28 103.89 3n2c n THR 185 Ca 0.11 -0.77 -0.09 0.00 -2.27 0.00 0.00 64.05 61.03 3n2c n THR 185 Cb 0.50 -0.92 -0.07 0.00 -2.10 0.00 0.00 70.33 67.74 3n2c n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2c s GLN 186 N -2.70 1.06 0.03 -0.78 0.00 -1.19 -4.59 119.66 111.49 3n2c s GLN 186 Ca -0.04 -1.17 0.00 0.00 -0.00 0.00 0.00 55.36 54.15 3n2c s GLN 186 Cb 0.08 0.35 0.00 0.00 0.00 0.00 0.00 33.01 33.45 3n2c s GLN 186 CO 0.82 -0.37 0.03 -0.89 0.00 0.00 0.00 175.29 174.88 3n2c n ILE 187 N -0.17 0.00 0.00 3.63 2.08 -0.96 -4.26 119.36 119.69 3n2c n ILE 187 Ca -0.09 -0.12 0.00 0.00 0.56 0.00 0.00 62.75 63.11 3n2c n ILE 187 Cb 0.63 -0.65 0.00 0.00 -0.75 0.00 0.00 39.64 38.87 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 -0.75 0.00 -3.52 1.39 -5.35 -0.71 -0.74 119.36 109.68 3n2c n ILE 189 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.07 3n2c n ILE 189 Cb 0.03 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 37.86 3n2c n ILE 189 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3n2c s MET 190 N -2.00 2.57 0.24 6.28 -1.94 0.12 -2.38 119.30 122.20 3n2c s MET 190 Ca 0.00 -1.79 0.19 0.00 -1.71 0.00 0.00 55.69 52.37 3n2c s MET 190 Cb 0.00 -3.99 0.06 0.00 2.01 0.00 0.00 34.83 32.91 3n2c s MET 190 CO 0.00 -1.22 1.24 0.00 -0.01 0.00 0.00 175.02 175.04 3n2c h ALA 191 N 8.47 0.70 -2.76 3.03 0.00 -1.65 -3.42 119.26 123.63 3n2c h ALA 191 Ca -0.21 -0.37 -0.35 0.00 0.00 0.00 0.00 54.91 53.98 3n2c h ALA 191 Cb 1.07 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 3n2c h ALA 191 CO 0.88 0.44 -0.54 -1.54 0.00 0.00 0.00 179.25 178.50 3n2c s SER 192 N -6.02 0.92 0.54 0.00 1.04 -1.00 0.31 113.70 109.49 3n2c s SER 192 Ca 0.02 -1.57 -0.18 0.00 0.48 0.00 0.00 55.95 54.70 3n2c s SER 192 Cb 0.08 0.48 -0.06 0.00 0.10 0.00 0.00 66.02 66.61 3n2c s SER 192 CO 0.76 -0.96 1.07 -0.83 0.98 0.00 0.00 173.24 174.25 3n2c s GLY 193 N -3.26 2.38 0.00 7.32 0.00 -0.23 -4.61 107.32 108.90 3n2c s GLY 193 Ca 0.40 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.68 3n2c s GLY 193 CO 0.20 0.89 0.00 0.61 0.00 0.00 0.00 173.10 174.80 3n2c n GLY 194 N -0.45 5.35 0.03 0.20 0.00 -1.26 -4.55 105.19 104.52 3n2c n GLY 194 Ca 0.10 -1.37 -0.04 0.00 0.00 0.00 0.00 46.02 44.71 3n2c n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n2c n VAL 195 N 0.00 0.44 -0.05 1.61 0.31 -1.26 -4.09 118.33 115.29 3n2c n VAL 195 Ca 0.00 -0.26 -0.06 0.00 -0.01 0.00 0.00 64.34 64.01 3n2c n VAL 195 Cb 0.00 -0.82 -0.06 0.00 -0.91 0.00 0.00 33.84 32.05 3n2c n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c h ALA 196 N 0.26 -0.02 -2.86 3.52 0.00 -1.93 -3.40 119.26 114.84 3n2c h ALA 196 Ca -0.18 -0.21 -0.52 0.00 0.00 0.00 0.00 54.91 54.00 3n2c h ALA 196 Cb 1.38 0.01 0.06 0.00 0.00 0.00 0.00 17.79 19.24 3n2c h ALA 196 CO 0.00 -0.03 0.65 -1.54 0.00 0.00 0.00 179.25 178.33 3n2c s SER 197 N -5.79 6.78 0.33 0.00 1.04 -1.26 -4.83 113.70 109.96 3n2c s SER 197 Ca -0.08 2.67 0.06 0.00 0.48 0.00 0.00 55.95 59.07 3n2c s SER 197 Cb -0.01 -2.64 0.58 0.00 0.10 0.00 0.00 66.02 64.04 3n2c s SER 197 CO 0.30 -0.54 1.81 1.55 0.98 0.00 0.00 173.24 177.34 3n2c h PRO 198 N 3.65 0.35 0.02 4.02 0.13 -1.86 -3.37 132.00 134.95 3n2c h PRO 198 Ca -0.48 -0.11 -0.03 0.00 -0.87 0.00 0.00 66.00 64.50 3n2c h PRO 198 Cb 1.22 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3n2c h PRO 198 CO 0.67 0.55 -0.15 1.79 -0.23 0.00 0.00 178.00 180.63 3n2c h THR 199 N 0.32 1.73 -3.37 1.56 1.35 -1.83 -3.48 112.91 109.20 3n2c h THR 199 Ca 0.06 -2.33 -0.55 0.00 -0.55 0.00 0.00 66.41 63.03 3n2c h THR 199 Cb 0.54 3.30 -0.04 0.00 -1.73 0.00 0.00 68.15 70.22 3n2c h THR 199 CO 0.04 0.62 0.06 1.51 -0.25 0.00 0.00 175.52 177.50 3n2c s ASP 200 N -6.34 7.19 0.78 5.36 1.47 -1.26 -5.09 116.67 118.78 3n2c s ASP 200 Ca -0.18 1.41 -0.11 0.00 1.18 0.00 0.00 52.55 54.85 3n2c s ASP 200 Cb -0.02 -2.42 0.06 0.00 -0.34 0.00 0.00 42.92 40.19 3n2c s ASP 200 CO 0.72 0.21 1.08 -2.84 0.68 0.00 0.00 175.17 175.02 3n2c s PRO 201 N -0.94 2.26 0.28 2.11 0.02 -1.26 -4.54 135.00 132.93 3n2c s PRO 201 Ca 0.32 0.87 0.10 0.00 0.02 0.00 0.00 61.00 62.31 3n2c s PRO 201 Cb -0.21 -1.92 0.40 0.00 0.02 0.00 0.00 34.50 32.79 3n2c s PRO 201 CO 0.22 -1.55 1.64 0.97 -0.33 0.00 0.00 177.00 177.95 3n2c h ILE 202 N -1.05 1.41 -0.36 2.83 2.10 -1.80 -3.35 117.51 117.28 3n2c h ILE 202 Ca -0.46 -1.96 -0.08 0.00 1.08 0.00 0.00 64.86 63.43 3n2c h ILE 202 Cb 1.24 2.05 -0.02 0.00 -1.09 0.00 0.00 36.82 39.01 3n2c h ILE 202 CO 0.56 0.56 -0.13 0.00 -1.08 0.00 0.00 178.15 178.07 3n2c h ALA 203 N 1.40 1.10 -2.50 0.18 0.00 -1.93 -3.37 119.26 114.14 3n2c h ALA 203 Ca -0.01 -0.30 -0.53 0.00 0.00 0.00 0.00 54.91 54.07 3n2c h ALA 203 Cb 1.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 3n2c h ALA 203 CO 0.08 0.56 -0.10 0.54 0.00 0.00 0.00 179.25 180.33 3n2c s ASN 204 N -6.74 6.62 0.82 0.00 6.03 -1.26 -4.88 114.94 115.54 3n2c s ASN 204 Ca -0.08 0.94 -0.12 0.00 -1.03 0.00 0.00 52.86 52.56 3n2c s ASN 204 Cb 0.14 -2.23 0.09 0.00 -3.03 0.00 0.00 41.25 36.22 3n2c s ASN 204 CO 0.80 -0.10 1.18 0.42 -2.03 0.00 0.00 177.10 177.38 3n2c s THR 205 N -1.86 2.01 0.05 0.54 -4.23 -1.26 -1.07 115.64 109.82 3n2c s THR 205 Ca 0.48 -0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.99 3n2c s THR 205 Cb -0.11 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 3n2c s THR 205 CO 0.22 0.00 -0.07 -1.10 -0.54 0.00 0.00 174.62 173.13 3n2c s GLN 206 N -5.59 0.57 0.31 3.99 -0.21 0.15 -4.67 119.66 114.21 3n2c s GLN 206 Ca 0.63 -0.89 0.00 0.00 0.02 0.00 0.00 55.36 55.12 3n2c s GLN 206 Cb -0.11 -0.18 0.00 0.00 1.00 0.00 0.00 33.01 33.72 3n2c s GLN 206 CO 0.49 0.01 0.00 0.66 -2.12 0.00 0.00 175.29 174.33 3n2c n TYR 207 N 1.07 -3.05 -1.51 0.91 0.53 -1.26 -4.57 117.16 109.28 3n2c n TYR 207 Ca -0.20 1.61 -0.31 0.00 -1.02 0.00 0.00 57.90 57.97 3n2c n TYR 207 Cb 0.56 -2.81 0.06 0.00 -1.03 0.00 0.00 39.34 36.12 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 -2.34 5.16 0.44 7.72 1.04 -1.26 -4.89 113.70 119.57 3n2c s SER 208 Ca 0.00 1.68 0.22 0.00 0.48 0.00 0.00 55.95 58.34 3n2c s SER 208 Cb 0.00 -2.50 0.99 0.00 0.10 0.00 0.00 66.02 64.60 3n2c s SER 208 CO 0.00 -1.59 1.87 -0.33 0.98 0.00 0.00 173.24 174.17 3n2c h GLU 209 N -0.78 0.00 -0.46 4.02 5.08 -1.97 -1.48 114.58 118.99 3n2c h GLU 209 Ca -0.44 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.79 3n2c h GLU 209 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 3n2c h GLU 209 CO 0.55 0.25 -0.25 -0.44 -1.00 0.00 0.00 179.01 178.13 3n2c h ASP 210 N 0.00 1.00 0.22 1.42 5.19 -1.99 -1.77 116.42 120.49 3n2c h ASP 210 Ca -0.00 -0.39 -0.01 0.00 -0.62 0.00 0.00 57.03 56.00 3n2c h ASP 210 Cb 0.66 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.89 3n2c h ASP 210 CO 0.03 1.19 -0.11 -0.33 -3.12 0.00 0.00 179.24 176.90 3n2c h GLU 211 N 0.82 -0.28 -0.85 3.56 5.08 -1.82 -2.34 114.58 118.76 3n2c h GLU 211 Ca 0.10 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3n2c h GLU 211 Cb 0.83 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.10 3n2c h GLU 211 CO 0.07 0.01 0.54 0.82 -1.00 0.00 0.00 179.01 179.45 3n2c h ILE 212 N -0.58 1.23 -0.62 3.13 2.04 -1.32 -1.00 117.51 120.38 3n2c h ILE 212 Ca -0.03 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 3n2c h ILE 212 Cb 0.43 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 3n2c h ILE 212 CO 0.05 0.23 0.20 0.03 0.00 0.00 0.00 178.15 178.66 3n2c h ARG 213 N 1.16 0.96 -0.33 2.37 3.08 -1.37 -0.86 114.38 119.38 3n2c h ARG 213 Ca 0.31 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 3n2c h ARG 213 Cb -0.09 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 3n2c h ARG 213 CO -0.06 0.85 -0.00 0.00 -1.07 0.00 0.00 179.97 179.68 3n2c h ALA 214 N 1.07 1.38 -0.06 0.04 0.00 -0.74 0.14 119.26 121.09 3n2c h ALA 214 Ca 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3n2c h ALA 214 Cb 0.28 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3n2c h ALA 214 CO -0.01 0.43 -0.01 0.82 0.00 0.00 0.00 179.25 180.48 3n2c h ILE 215 N 0.49 1.28 -0.43 0.00 2.04 -1.05 -2.80 117.51 117.04 3n2c h ILE 215 Ca 0.11 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.12 3n2c h ILE 215 Cb 0.32 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 3n2c h ILE 215 CO 0.01 0.24 0.26 0.58 0.00 0.00 0.00 178.15 179.24 3n2c h VAL 216 N -0.21 1.07 -0.10 1.67 2.07 -0.68 0.58 116.25 120.63 3n2c h VAL 216 Ca 0.02 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 3n2c h VAL 216 Cb 0.38 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3n2c h VAL 216 CO 0.00 0.10 -0.13 0.44 0.02 0.00 0.00 177.57 178.00 3n2c h ASP 217 N 0.53 0.15 0.83 0.57 3.32 -0.81 -1.35 116.42 119.67 3n2c h ASP 217 Ca 0.17 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.02 3n2c h ASP 217 Cb -0.02 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 3n2c h ASP 217 CO -0.06 0.30 -1.26 -0.33 -1.72 0.00 0.00 179.24 176.16 3n2c h GLU 218 N 0.15 0.00 -0.24 3.56 4.39 -1.18 -2.49 114.58 118.78 3n2c h GLU 218 Ca 0.03 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 3n2c h GLU 218 Cb 0.33 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 3n2c h GLU 218 CO 0.02 0.38 -0.18 0.00 -1.16 0.00 0.00 179.01 178.07 3n2c h ALA 219 N 1.37 0.34 -0.32 3.43 0.00 -0.64 -3.08 119.26 120.36 3n2c h ALA 219 Ca -0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 3n2c h ALA 219 Cb 1.60 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 3n2c h ALA 219 CO 0.06 0.26 0.05 0.93 0.00 0.00 0.00 179.25 180.54 3n2c h GLU 220 N 0.24 0.47 0.00 0.00 5.08 -1.17 -1.52 114.58 117.68 3n2c h GLU 220 Ca 0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3n2c h GLU 220 Cb 0.72 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3n2c h GLU 220 CO 0.05 0.46 0.00 0.00 -1.00 0.00 0.00 179.01 178.52 3n2c n ALA 221 N -2.48 1.62 -1.01 3.43 0.00 -0.94 -1.72 120.51 119.41 3n2c n ALA 221 Ca 0.01 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.51 3n2c n ALA 221 Cb 0.20 -1.23 0.23 0.00 0.00 0.00 0.00 19.45 18.65 3n2c n ALA 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n2c n ALA 222 N -1.52 2.82 -3.76 0.00 0.00 -0.91 -4.98 120.51 112.16 3n2c n ALA 222 Ca 0.03 -2.39 -0.25 0.00 0.00 0.00 0.00 53.44 50.84 3n2c n ALA 222 Cb 0.16 -0.63 0.04 0.00 0.00 0.00 0.00 19.45 19.01 3n2c n ALA 222 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3n2c n ASN 223 N -0.73 -3.02 -0.45 0.00 3.02 -0.70 -5.00 115.26 108.39 3n2c n ASN 223 Ca 0.20 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 3n2c n ASN 223 Cb 0.83 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.88 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 -4.49 0.00 -4.24 3.41 5.66 -0.62 -5.02 114.28 108.99 3n2c n THR 224 Ca -0.14 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.67 3n2c n THR 224 Cb 0.61 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.32 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 -0.93 -4.73 1.09 0.18 -1.26 -3.06 117.16 108.46 3n2c n TYR 225 Ca 0.00 -2.71 -0.32 0.00 1.88 0.00 0.00 57.90 56.75 3n2c n TYR 225 Cb 0.00 0.35 -0.13 0.00 -0.38 0.00 0.00 39.34 39.18 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 -3.24 2.99 -0.03 -3.48 1.01 -1.26 -2.26 120.40 114.12 3n2c s VAL 226 Ca 0.38 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.43 3n2c s VAL 226 Cb 0.01 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3n2c s VAL 226 CO 0.27 0.44 -0.12 0.00 0.00 0.00 0.00 175.10 175.69 3n2c s MET 227 N -1.18 2.50 -0.01 2.72 0.23 0.08 -1.71 119.30 121.93 3n2c s MET 227 Ca 0.14 -0.72 0.04 0.00 -1.03 0.00 0.00 55.69 54.12 3n2c s MET 227 Cb -0.11 -2.42 -0.01 0.00 -1.53 0.00 0.00 34.83 30.77 3n2c s MET 227 CO 0.04 0.61 -0.12 0.00 -2.03 0.00 0.00 175.02 173.52 3n2c s ALA 228 N -0.83 1.03 -0.13 3.16 0.00 -0.64 -1.74 121.76 122.61 3n2c s ALA 228 Ca 0.13 -0.52 -0.26 0.00 0.00 0.00 0.00 51.96 51.31 3n2c s ALA 228 Cb -0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 3n2c s ALA 228 CO 0.03 0.24 0.87 -1.58 0.00 0.00 0.00 175.76 175.32 3n2c s HIS 229 N -0.24 3.48 -0.17 0.00 2.46 -1.00 0.07 115.29 119.90 3n2c s HIS 229 Ca 0.04 1.37 -0.14 0.00 0.47 0.00 0.00 55.06 56.80 3n2c s HIS 229 Cb -0.05 -3.04 0.05 0.00 -0.13 0.00 0.00 32.58 29.41 3n2c s HIS 229 CO -0.00 -0.17 0.45 0.00 -2.47 0.00 0.00 174.74 172.55 3n2c s ALA 230 N 1.84 -1.13 0.00 1.58 0.00 -1.13 -1.96 121.76 120.96 3n2c s ALA 230 Ca 0.42 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.76 3n2c s ALA 230 Cb -0.17 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.13 3n2c s ALA 230 CO 0.16 -0.23 0.00 0.66 0.00 0.00 0.00 175.76 176.35 3n2c n TYR 231 N 3.23 0.00 -2.00 0.00 4.01 -1.26 -1.24 117.16 119.90 3n2c n TYR 231 Ca -0.16 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.18 3n2c n TYR 231 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.59 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 -0.94 2.49 0.47 -0.72 -4.23 -1.26 -1.52 115.64 109.93 3n2c s THR 232 Ca 0.00 0.44 0.12 0.00 -1.18 0.00 0.00 61.69 61.08 3n2c s THR 232 Cb 0.00 -3.26 0.25 0.00 1.34 0.00 0.00 72.50 70.83 3n2c s THR 232 CO 0.00 0.07 2.09 1.23 -0.54 0.00 0.00 174.62 177.47 3n2c h GLY 233 N 2.66 0.21 0.49 3.99 0.00 -1.36 -1.44 103.07 107.62 3n2c h GLY 233 Ca -0.50 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 46.77 3n2c h GLY 233 CO 0.62 0.08 -0.25 -0.09 0.00 0.00 0.00 176.54 176.90 3n2c h ARG 234 N 0.20 -0.41 -0.12 4.80 2.43 -1.92 -1.72 114.38 117.64 3n2c h ARG 234 Ca 0.05 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 3n2c h ARG 234 Cb 0.03 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3n2c h ARG 234 CO -0.01 -0.27 -0.23 0.00 -1.51 0.00 0.00 179.97 177.95 3n2c h ALA 235 N 0.36 1.39 -0.35 2.80 0.00 -1.69 -2.91 119.26 118.85 3n2c h ALA 235 Ca 0.05 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 3n2c h ALA 235 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3n2c h ALA 235 CO -0.18 0.42 -0.19 0.82 0.00 0.00 0.00 179.25 180.12 3n2c h ILE 236 N 0.20 1.29 0.08 0.00 2.04 -1.15 -3.03 117.51 116.93 3n2c h ILE 236 Ca 0.03 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.58 3n2c h ILE 236 Cb 0.52 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 3n2c h ILE 236 CO 0.04 0.43 -0.07 0.00 0.00 0.00 0.00 178.15 178.55 3n2c h ALA 237 N 0.78 -0.14 -0.75 1.87 0.00 -1.11 -0.81 119.26 119.10 3n2c h ALA 237 Ca 0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3n2c h ALA 237 Cb 0.74 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 3n2c h ALA 237 CO 0.06 -0.59 0.23 0.07 0.00 0.00 0.00 179.25 179.02 3n2c h ARG 238 N -0.16 1.16 -0.63 0.00 0.11 -1.64 0.22 114.38 113.43 3n2c h ARG 238 Ca 0.00 -0.25 0.00 0.00 0.10 0.00 0.00 59.98 59.84 3n2c h ARG 238 Cb 0.15 -0.17 -0.03 0.00 1.11 0.00 0.00 29.97 31.03 3n2c h ARG 238 CO -0.01 0.98 0.41 0.00 0.10 0.00 0.00 179.97 181.45 3n2c h ALA 239 N 1.14 0.80 -0.16 0.08 0.00 -1.38 -1.78 119.26 117.95 3n2c h ALA 239 Ca 0.24 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 3n2c h ALA 239 Cb 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3n2c h ALA 239 CO -0.01 0.24 -0.45 0.28 0.00 0.00 0.00 179.25 179.31 3n2c h VAL 240 N 0.85 1.34 -0.81 0.00 2.07 -0.76 -2.75 116.25 116.19 3n2c h VAL 240 Ca 0.23 -1.72 0.07 0.00 0.82 0.00 0.00 66.70 66.10 3n2c h VAL 240 Cb -0.09 1.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 3n2c h VAL 240 CO -0.05 0.53 0.53 0.03 0.02 0.00 0.00 177.57 178.63 3n2c h ARG 241 N 0.24 0.83 0.00 1.57 3.08 -0.50 -1.18 114.38 118.42 3n2c h ARG 241 Ca -0.01 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 3n2c h ARG 241 Cb 1.07 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 3n2c h ARG 241 CO 0.10 0.55 -0.34 0.00 -1.07 0.00 0.00 179.97 179.20 3n2c n GLY 243 N 0.02 1.99 3.76 0.00 0.00 -0.45 -4.71 105.19 105.81 3n2c n GLY 243 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 3n2c n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2c s VAL 244 N -2.00 3.37 -0.08 1.61 -7.23 -1.05 -4.79 120.40 110.22 3n2c s VAL 244 Ca 0.00 1.35 -0.23 0.00 -1.81 0.00 0.00 61.98 61.29 3n2c s VAL 244 Cb 0.00 -3.84 -0.29 0.00 0.56 0.00 0.00 36.38 32.80 3n2c s VAL 244 CO 0.00 0.30 0.80 -0.09 -0.31 0.00 0.00 175.10 175.79 3n2c h ARG 245 N 3.61 0.22 -6.52 4.82 2.43 -1.69 -3.45 114.38 113.80 3n2c h ARG 245 Ca -0.47 -0.37 -0.64 0.00 -0.81 0.00 0.00 59.98 57.69 3n2c h ARG 245 Cb 1.22 0.14 -0.24 0.00 -0.42 0.00 0.00 29.97 30.67 3n2c h ARG 245 CO 0.66 1.18 -0.86 0.95 -1.51 0.00 0.00 179.97 180.39 3n2c s THR 246 N -2.39 1.98 -0.16 0.20 -4.23 -1.02 -1.69 115.64 108.33 3n2c s THR 246 Ca -0.16 -1.51 -0.01 0.00 -1.18 0.00 0.00 61.69 58.83 3n2c s THR 246 Cb 0.01 -1.74 -0.01 0.00 1.34 0.00 0.00 72.50 72.10 3n2c s THR 246 CO 0.78 0.13 -0.12 -0.63 -0.54 0.00 0.00 174.62 174.25 3n2c s ILE 247 N -0.98 3.00 0.27 2.99 -1.09 0.10 -1.63 121.20 123.87 3n2c s ILE 247 Ca 0.10 -0.66 -0.15 0.00 -2.23 0.00 0.00 60.65 57.71 3n2c s ILE 247 Cb -0.10 -2.29 -0.08 0.00 -1.58 0.00 0.00 42.46 38.41 3n2c s ILE 247 CO 0.04 0.50 0.69 -1.61 -1.23 0.00 0.00 174.94 173.33 3n2c s GLU 248 N 0.72 4.02 3.39 2.79 0.41 0.11 -1.04 118.70 129.11 3n2c s GLU 248 Ca -0.05 0.64 0.00 0.00 -0.41 0.00 0.00 54.97 55.14 3n2c s GLU 248 Cb -0.15 -2.60 0.00 0.00 -1.78 0.00 0.00 34.13 29.60 3n2c s GLU 248 CO 0.02 0.26 0.00 0.72 -0.49 0.00 0.00 175.26 175.76 3n2c n HIS 249 N -0.01 0.00 -2.46 1.61 8.25 0.40 -2.84 115.22 120.17 3n2c n HIS 249 Ca 0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.43 3n2c n HIS 249 Cb 0.52 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.64 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 0.50 0.26 -1.41 0.00 -0.37 -3.93 105.19 100.23 3n2c n GLY 250 Ca 0.00 -0.59 0.16 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.31 0.00 -1.53 1.61 4.21 -1.73 -3.27 115.58 114.56 3n2c h ASN 251 Ca -0.10 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.84 3n2c h ASN 251 Cb 1.07 0.00 -0.42 0.00 -1.12 0.00 0.00 38.32 37.85 3n2c h ASN 251 CO 0.11 0.00 -0.77 0.18 -1.29 0.00 0.00 177.43 175.66 3n2c n LEU 252 N -3.01 4.36 -4.78 1.61 4.77 -0.57 -3.86 117.00 115.52 3n2c n LEU 252 Ca 0.01 -5.11 -0.34 0.00 -0.03 0.00 0.00 56.01 50.54 3n2c n LEU 252 Cb 0.33 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 3n2c n LEU 252 CO 0.27 2.19 0.74 0.68 -1.33 0.00 0.00 177.39 179.94 3n2c s VAL 253 N -5.22 3.46 0.36 4.08 -7.23 -1.24 -0.92 120.40 113.70 3n2c s VAL 253 Ca 0.46 0.80 0.08 0.00 -1.81 0.00 0.00 61.98 61.50 3n2c s VAL 253 Cb 0.40 -3.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.00 3n2c s VAL 253 CO -0.16 -0.31 0.20 1.51 -0.31 0.00 0.00 175.10 176.03 3n2c s ASP 254 N -2.27 4.76 0.03 4.85 1.47 -1.26 -4.86 116.67 119.39 3n2c s ASP 254 Ca 0.68 -0.79 0.21 0.00 1.18 0.00 0.00 52.55 53.83 3n2c s ASP 254 Cb -0.20 -0.69 0.87 0.00 -0.34 0.00 0.00 42.92 42.56 3n2c s ASP 254 CO 0.32 -0.40 1.66 -1.84 0.68 0.00 0.00 175.17 175.59 3n2c n GLU 255 N -1.25 0.03 0.07 2.11 0.00 -1.26 -2.51 120.64 117.83 3n2c n GLU 255 Ca -0.02 0.18 -0.19 0.00 0.00 0.00 0.00 57.16 57.13 3n2c n GLU 255 Cb 0.62 -1.55 -0.10 0.00 0.00 0.00 0.00 31.44 30.41 3n2c n GLU 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3n2c h ALA 256 N 2.65 0.13 -0.20 -1.84 0.00 -1.99 -2.80 119.26 115.21 3n2c h ALA 256 Ca 0.00 -0.73 -0.20 0.00 0.00 0.00 0.00 54.91 53.98 3n2c h ALA 256 Cb 0.37 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3n2c h ALA 256 CO 0.00 0.73 -0.66 0.00 0.00 0.00 0.00 179.25 179.32 3n2c h ALA 257 N 0.44 0.46 -0.13 0.00 0.00 -1.81 -1.84 119.26 116.37 3n2c h ALA 257 Ca -0.14 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.12 3n2c h ALA 257 Cb 1.76 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 3n2c h ALA 257 CO 0.21 0.69 -0.32 0.00 0.00 0.00 0.00 179.25 179.83 3n2c h ALA 258 N 0.71 1.22 -0.17 0.00 0.00 -1.62 0.06 119.26 119.46 3n2c h ALA 258 Ca -0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 3n2c h ALA 258 Cb 1.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3n2c h ALA 258 CO 0.13 0.52 0.04 -0.22 0.00 0.00 0.00 179.25 179.73 3n2c h LYS 259 N 0.23 0.26 0.00 0.00 3.64 -1.43 -2.38 116.57 116.90 3n2c h LYS 259 Ca 0.03 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3n2c h LYS 259 Cb 0.68 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 3n2c h LYS 259 CO 0.05 0.41 -0.07 1.25 -2.27 0.00 0.00 179.45 178.82 3n2c h LEU 260 N 0.07 0.00 0.03 5.20 5.85 -1.00 -2.31 115.31 123.15 3n2c h LEU 260 Ca 0.05 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 3n2c h LEU 260 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3n2c h LEU 260 CO 0.00 0.07 -0.02 0.24 -0.34 0.00 0.00 178.44 178.40 3n2c h MET 261 N 0.00 -0.04 -0.78 1.25 2.86 -0.80 -2.73 114.93 114.69 3n2c h MET 261 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3n2c h MET 261 Cb 0.13 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 3n2c h MET 261 CO 0.01 0.50 0.50 1.25 1.06 0.00 0.00 176.91 180.23 3n2c h HIS 262 N -0.62 0.99 -0.41 -0.22 -0.00 -1.30 0.14 115.15 113.73 3n2c h HIS 262 Ca -0.00 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.32 3n2c h HIS 262 Cb 0.56 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 27.62 3n2c h HIS 262 CO 0.12 0.64 -0.00 0.93 -0.00 0.00 0.00 177.93 179.61 3n2c h GLU 263 N 1.06 0.67 0.06 5.26 5.08 -1.46 -3.04 114.58 122.21 3n2c h GLU 263 Ca 0.28 -0.16 -0.29 0.00 -1.00 0.00 0.00 59.36 58.19 3n2c h GLU 263 Cb -0.09 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 3n2c h GLU 263 CO -0.06 0.69 -1.51 0.45 -1.00 0.00 0.00 179.01 177.58 3n2c h HIS 264 N 0.63 0.23 0.00 4.33 3.86 -1.15 -3.49 115.15 119.56 3n2c h HIS 264 Ca 0.13 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 3n2c h HIS 264 Cb 0.40 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.86 3n2c h HIS 264 CO 0.02 1.22 0.00 0.41 0.86 0.00 0.00 177.93 180.43 3n2c n GLY 265 N 1.59 1.51 3.71 2.45 0.00 0.33 -5.10 105.19 109.69 3n2c n GLY 265 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 3.29 0.26 4.61 0.00 -0.24 -4.99 121.76 122.69 3n2c s ALA 266 Ca 0.00 0.71 -0.13 0.00 0.00 0.00 0.00 51.96 52.54 3n2c s ALA 266 Cb 0.00 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.64 3n2c s ALA 266 CO 0.00 -0.35 0.64 -0.06 0.00 0.00 0.00 175.76 175.99 3n2c s PHE 267 N 1.06 3.43 -0.08 0.00 0.08 -0.68 -4.43 117.98 117.36 3n2c s PHE 267 Ca 0.56 1.07 0.04 0.00 0.12 0.00 0.00 56.93 58.71 3n2c s PHE 267 Cb -0.26 -2.41 -0.01 0.00 -0.57 0.00 0.00 43.02 39.77 3n2c s PHE 267 CO 0.29 0.21 -0.19 0.08 -0.10 0.00 0.00 175.22 175.50 3n2c s VAL 268 N -1.84 2.54 -0.54 -0.44 1.01 -0.44 -0.72 120.40 119.96 3n2c s VAL 268 Ca 0.49 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 3n2c s VAL 268 Cb -0.11 -1.99 0.14 0.00 0.00 0.00 0.00 36.38 34.42 3n2c s VAL 268 CO 0.19 0.56 0.38 -0.69 0.00 0.00 0.00 175.10 175.54 3n2c s VAL 269 N -0.08 3.85 0.55 2.92 1.01 -0.20 -0.81 120.40 127.63 3n2c s VAL 269 Ca -0.04 -2.40 -0.16 0.00 0.00 0.00 0.00 61.98 59.37 3n2c s VAL 269 Cb -0.14 -3.54 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 3n2c s VAL 269 CO 0.04 -0.81 1.02 -2.84 0.00 0.00 0.00 175.10 172.51 3n2c s PRO 270 N 0.62 3.67 -0.45 2.72 0.02 -1.25 -0.45 135.00 139.88 3n2c s PRO 270 Ca 0.12 1.07 0.09 0.00 0.02 0.00 0.00 61.00 62.30 3n2c s PRO 270 Cb -0.22 -2.09 0.30 0.00 0.02 0.00 0.00 34.50 32.52 3n2c s PRO 270 CO -0.03 -0.51 0.70 0.25 -0.33 0.00 0.00 177.00 177.08 3n2c n THR 271 N -1.77 0.56 0.10 0.99 -2.24 -1.26 -3.08 114.28 107.57 3n2c n THR 271 Ca 0.08 -4.66 -0.05 0.00 -2.27 0.00 0.00 64.05 57.14 3n2c n THR 271 Cb 0.53 -1.22 0.09 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 3.46 0.19 -1.68 3.22 3.38 -1.84 -3.26 115.31 118.78 3n2c h LEU 272 Ca 0.11 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3n2c h LEU 272 Cb 0.82 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3n2c h LEU 272 CO 0.59 0.82 -0.18 1.62 0.09 0.00 0.00 178.44 181.38 3n2c h VAL 273 N 0.11 1.04 0.00 1.22 3.04 -1.82 -2.66 116.25 117.18 3n2c h VAL 273 Ca -0.02 -0.63 -0.07 0.00 -1.01 0.00 0.00 66.70 64.98 3n2c h VAL 273 Cb 1.22 1.35 -0.01 0.00 -2.01 0.00 0.00 31.29 31.84 3n2c h VAL 273 CO 0.10 0.17 -0.34 0.00 -1.01 0.00 0.00 177.57 176.49 3n2c h THR 274 N 0.00 0.69 0.01 3.17 1.03 -1.64 -1.78 112.91 114.39 3n2c h THR 274 Ca -0.00 -1.59 -0.20 0.00 -0.01 0.00 0.00 66.41 64.61 3n2c h THR 274 Cb 0.33 2.05 -0.02 0.00 -1.07 0.00 0.00 68.15 69.45 3n2c h THR 274 CO 0.02 0.33 -0.90 1.88 -0.01 0.00 0.00 175.52 176.85 3n2c h TYR 275 N 0.00 0.18 0.00 0.00 0.05 -1.65 -0.94 116.97 114.61 3n2c h TYR 275 Ca -0.00 -0.11 -0.13 0.00 0.05 0.00 0.00 58.73 58.54 3n2c h TYR 275 Cb 1.03 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.73 3n2c h TYR 275 CO 0.00 0.95 -0.61 -0.44 -1.05 0.00 0.00 178.16 177.02 3n2c h ASP 276 N 0.06 0.00 0.10 3.88 3.45 -1.47 -2.32 116.42 120.12 3n2c h ASP 276 Ca -0.04 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.20 3n2c h ASP 276 Cb 1.55 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.33 3n2c h ASP 276 CO 0.13 0.61 -0.87 0.00 -1.57 0.00 0.00 179.24 177.54 3n2c h ALA 277 N 1.39 0.35 -0.00 3.45 0.00 -1.20 -3.16 119.26 120.09 3n2c h ALA 277 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3n2c h ALA 277 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3n2c h ALA 277 CO 0.08 0.74 -0.01 1.28 0.00 0.00 0.00 179.25 181.33 3n2c n LEU 278 N -3.85 0.02 0.05 0.00 4.77 -0.37 -1.51 117.00 116.11 3n2c n LEU 278 Ca -0.07 0.37 -0.10 0.00 -0.03 0.00 0.00 56.01 56.18 3n2c n LEU 278 Cb 0.79 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 3n2c n LEU 278 CO 0.52 0.00 0.33 0.00 -1.33 0.00 0.00 177.39 176.92 3n2c h ALA 279 N 3.23 -0.21 0.06 -1.18 0.00 -1.38 -3.00 119.26 116.78 3n2c h ALA 279 Ca 0.00 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.43 3n2c h ALA 279 Cb 0.39 0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.28 3n2c h ALA 279 CO 0.00 -0.26 -1.06 0.87 0.00 0.00 0.00 179.25 178.80 3n2c h LYS 280 N -0.92 0.62 -1.21 0.00 6.56 -1.60 -3.39 116.57 116.63 3n2c h LYS 280 Ca -0.02 -0.74 -0.54 0.00 -1.06 0.00 0.00 60.65 58.29 3n2c h LYS 280 Cb 0.50 0.23 -0.42 0.00 -0.57 0.00 0.00 32.23 31.97 3n2c h LYS 280 CO 0.04 1.32 -0.82 0.72 -2.06 0.00 0.00 179.45 178.65 3n2c n HIS 281 N -3.89 2.91 0.00 -1.35 8.25 -0.57 -4.81 115.22 115.76 3n2c n HIS 281 Ca -0.12 -2.80 0.00 0.00 -0.26 0.00 0.00 57.72 54.53 3n2c n HIS 281 Cb 0.90 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.82 3n2c n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2c n GLY 282 N -0.50 0.32 0.09 -1.41 0.00 -1.13 -3.40 105.19 99.16 3n2c n GLY 282 Ca 0.36 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.49 3n2c n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c n ALA 283 N -1.09 1.84 -0.11 4.61 0.00 -1.26 -3.21 120.51 121.29 3n2c n ALA 283 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 3n2c n ALA 283 Cb 0.00 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.06 3n2c n ALA 283 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3n2c h GLU 284 N 0.00 0.89 -1.08 0.00 4.81 -1.88 -3.27 114.58 114.06 3n2c h GLU 284 Ca 0.00 -0.47 -0.52 0.00 -0.13 0.00 0.00 59.36 58.25 3n2c h GLU 284 Cb 0.44 0.01 -0.25 0.00 0.63 0.00 0.00 28.75 29.58 3n2c h GLU 284 CO 0.00 1.11 0.67 1.19 -0.73 0.00 0.00 179.01 181.25 3n2c n PHE 285 N -4.05 2.70 -0.75 0.92 3.72 -1.21 -4.87 117.46 113.92 3n2c n PHE 285 Ca -0.02 -2.25 0.00 0.00 -0.05 0.00 0.00 57.45 55.13 3n2c n PHE 285 Cb 0.54 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 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 -0.71 1.22 3.76 1.37 0.00 -1.23 -4.45 105.19 105.14 3n2c n GLY 286 Ca 0.52 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.11 3.47 0.45 1.61 0.00 -1.20 -4.68 119.30 118.84 3n2c s MET 287 Ca 0.00 1.88 -0.25 0.00 0.00 0.00 0.00 55.69 57.32 3n2c s MET 287 Cb 0.00 -2.27 -0.08 0.00 0.00 0.00 0.00 34.83 32.48 3n2c s MET 287 CO 0.00 -0.82 1.40 -2.14 0.00 0.00 0.00 175.02 173.46 3n2c s PRO 288 N -2.89 3.71 0.16 4.11 0.02 -1.26 -4.49 135.00 134.37 3n2c s PRO 288 Ca 0.68 2.37 -0.14 0.00 0.02 0.00 0.00 61.00 63.93 3n2c s PRO 288 Cb -0.31 -2.66 0.05 0.00 0.02 0.00 0.00 34.50 31.60 3n2c s PRO 288 CO 0.37 -0.78 1.80 -1.35 -0.33 0.00 0.00 177.00 176.71 3n2c h PRO 289 N 2.35 0.69 -0.70 5.54 0.11 -1.96 -1.92 132.00 136.10 3n2c h PRO 289 Ca -0.51 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.51 3n2c h PRO 289 Cb 1.26 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 3n2c h PRO 289 CO 0.61 0.50 0.33 1.05 -0.21 0.00 0.00 178.00 180.29 3n2c h GLU 290 N 0.68 0.99 -0.98 1.05 9.09 -1.97 0.99 114.58 124.43 3n2c h GLU 290 Ca 0.18 -0.13 0.21 0.00 0.05 0.00 0.00 59.36 59.66 3n2c h GLU 290 Cb -0.01 -0.18 -0.09 0.00 -1.65 0.00 0.00 28.75 26.81 3n2c h GLU 290 CO -0.03 0.76 0.62 0.77 0.05 0.00 0.00 179.01 181.18 3n2c h SER 291 N 0.99 0.64 1.17 3.06 0.02 -1.56 0.92 113.55 118.78 3n2c h SER 291 Ca 0.24 0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 61.15 3n2c h SER 291 Cb 0.10 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 3n2c h SER 291 CO -0.03 0.22 -0.61 0.58 -1.14 0.00 0.00 176.83 175.85 3n2c h VAL 292 N 0.62 1.12 0.00 2.27 2.07 -0.54 -3.18 116.25 118.61 3n2c h VAL 292 Ca 0.55 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.71 3n2c h VAL 292 Cb 1.06 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 3n2c h VAL 292 CO -0.32 0.59 0.00 0.00 0.02 0.00 0.00 177.57 177.87 3n2c h ALA 293 N 1.39 1.00 -0.00 1.67 0.00 0.20 -2.92 119.26 120.61 3n2c h ALA 293 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n2c h ALA 293 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3n2c h ALA 293 CO 0.08 0.00 -0.80 1.63 0.00 0.00 0.00 179.25 180.15 3n2c n LYS 294 N -2.72 0.81 0.05 0.00 5.02 -0.76 -4.50 118.16 116.06 3n2c n LYS 294 Ca 0.01 -0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.22 3n2c n LYS 294 Cb 0.26 -1.41 0.23 0.00 -0.02 0.00 0.00 35.03 34.09 3n2c n LYS 294 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 3n2c n VAL 295 N -1.16 0.27 1.72 -0.18 3.14 -1.10 -3.77 118.33 117.26 3n2c n VAL 295 Ca 0.05 -0.20 0.11 0.00 -2.96 0.00 0.00 64.34 61.33 3n2c n VAL 295 Cb 0.33 -0.09 0.63 0.00 -1.06 0.00 0.00 33.84 33.64 3n2c n VAL 295 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3n2c n ALA 296 N -1.74 2.49 0.00 1.55 0.00 -1.25 -3.82 120.51 117.73 3n2c n ALA 296 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3n2c n ALA 296 Cb 0.41 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3n2c n ALA 296 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3n2c n SER 297 N -0.89 4.37 0.07 0.00 3.41 -1.25 -4.76 113.62 114.58 3n2c n SER 297 Ca 0.16 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.69 3n2c n SER 297 Cb 0.07 0.71 -0.10 0.00 -0.26 0.00 0.00 64.21 64.64 3n2c n SER 297 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3n2c h VAL 298 N 0.00 1.65 0.00 -3.33 -1.51 -1.71 -3.33 116.25 108.01 3n2c h VAL 298 Ca 0.00 -3.23 -0.07 0.00 -1.23 0.00 0.00 66.70 62.17 3n2c h VAL 298 Cb 0.33 2.79 -0.01 0.00 -2.13 0.00 0.00 31.29 32.27 3n2c h VAL 298 CO 0.00 0.93 -0.35 0.06 -1.23 0.00 0.00 177.57 176.97 3n2c h GLN 299 N 0.02 0.00 0.14 5.19 3.07 -1.86 -2.99 115.11 118.68 3n2c h GLN 299 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.70 3n2c h GLN 299 Cb 1.74 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.30 3n2c h GLN 299 CO 0.14 0.35 -0.08 1.96 0.09 0.00 0.00 178.83 181.29 3n2c h GLN 300 N 0.00 -0.19 -0.01 0.06 1.08 -1.87 -2.97 115.11 111.21 3n2c h GLN 300 Ca -0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 3n2c h GLN 300 Cb 0.84 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 3n2c h GLN 300 CO 0.05 -0.13 0.00 1.63 -0.95 0.00 0.00 178.83 179.43 3n2c n LYS 301 N -2.63 1.06 -0.12 1.46 4.01 -1.26 -3.61 118.16 117.07 3n2c n LYS 301 Ca -0.02 -0.09 -0.12 0.00 -0.51 0.00 0.00 58.31 57.57 3n2c n LYS 301 Cb 0.08 -1.39 -0.02 0.00 -0.51 0.00 0.00 35.03 33.18 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 5.20 0.83 1.72 0.72 0.00 -1.36 0.14 103.07 110.32 3n2c h GLY 302 Ca 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 47.33 46.44 3n2c h GLY 302 CO 0.00 0.68 -0.60 3.21 0.00 0.00 0.00 176.54 179.82 3n2c h ARG 303 N 0.56 0.29 -0.01 4.80 3.08 -1.62 -3.23 114.38 118.25 3n2c h ARG 303 Ca 0.08 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 59.81 3n2c h ARG 303 Cb 0.71 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 3n2c h ARG 303 CO 0.05 0.80 -0.61 1.49 -1.07 0.00 0.00 179.97 180.63 3n2c h GLU 304 N 0.21 0.02 -0.38 0.04 4.81 -1.66 -3.14 114.58 114.48 3n2c h GLU 304 Ca -0.01 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 3n2c h GLU 304 Cb 1.12 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 3n2c h GLU 304 CO 0.10 0.63 0.09 0.66 -0.73 0.00 0.00 179.01 179.75 3n2c h SER 305 N 0.02 0.51 -0.60 1.04 4.64 -0.73 -2.51 113.55 115.92 3n2c h SER 305 Ca -0.01 -0.07 0.08 0.00 -0.47 0.00 0.00 61.79 61.32 3n2c h SER 305 Cb 1.09 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 62.98 3n2c h SER 305 CO 0.08 0.52 0.26 -0.07 -0.87 0.00 0.00 176.83 176.76 3n2c h LEU 306 N 0.55 0.32 -0.74 5.97 4.07 -1.64 -1.44 115.31 122.41 3n2c h LEU 306 Ca 0.13 0.06 -0.13 0.00 0.08 0.00 0.00 57.88 58.02 3n2c h LEU 306 Cb 0.22 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 3n2c h LEU 306 CO -0.00 0.20 -0.43 -0.33 -1.08 0.00 0.00 178.44 176.80 3n2c h GLU 307 N 0.48 0.45 -0.85 1.13 5.08 -1.59 -1.60 114.58 117.69 3n2c h GLU 307 Ca 0.29 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 3n2c h GLU 307 Cb 0.30 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 3n2c h GLU 307 CO -0.25 0.80 0.40 0.82 -1.00 0.00 0.00 179.01 179.78 3n2c h ILE 308 N 0.37 1.26 -0.15 3.13 2.04 -1.09 -2.43 117.51 120.64 3n2c h ILE 308 Ca 0.03 -0.74 -0.15 0.00 1.00 0.00 0.00 64.86 65.00 3n2c h ILE 308 Cb 0.91 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3n2c h ILE 308 CO 0.08 0.32 -0.53 1.88 0.00 0.00 0.00 178.15 179.90 3n2c h TYR 309 N 1.21 0.54 -0.27 1.37 0.05 -1.12 -2.92 116.97 115.84 3n2c h TYR 309 Ca 0.29 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 3n2c h TYR 309 Cb 0.13 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 3n2c h TYR 309 CO 0.02 0.87 0.14 0.00 -1.05 0.00 0.00 178.16 178.14 3n2c h ALA 310 N 1.09 0.34 -0.02 3.88 0.00 -0.95 0.24 119.26 123.85 3n2c h ALA 310 Ca 0.01 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 3n2c h ALA 310 Cb 1.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3n2c h ALA 310 CO 0.09 -0.12 -0.75 -0.91 0.00 0.00 0.00 179.25 177.56 3n2c h ASN 311 N 0.31 0.21 1.25 0.00 2.35 -1.49 -3.16 115.58 115.05 3n2c h ASN 311 Ca 0.09 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3n2c h ASN 311 Cb 0.08 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3n2c h ASN 311 CO -0.01 0.88 -0.38 0.00 -1.65 0.00 0.00 177.43 176.27 3n2c h ALA 312 N 1.11 0.77 -1.56 -0.83 0.00 -1.48 -3.48 119.26 113.78 3n2c h ALA 312 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3n2c h ALA 312 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3n2c h ALA 312 CO 0.11 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.77 3n2c n GLY 313 N 1.27 0.61 3.42 0.00 0.00 -0.53 -4.76 105.19 105.21 3n2c n GLY 313 Ca 0.04 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.87 4.59 0.21 1.61 1.01 -0.04 -4.66 120.40 120.25 3n2c s VAL 314 Ca 0.00 -0.53 -0.32 0.00 0.00 0.00 0.00 61.98 61.14 3n2c s VAL 314 Cb 0.00 -3.40 -0.11 0.00 0.00 0.00 0.00 36.38 32.87 3n2c s VAL 314 CO 0.00 -0.01 1.67 -0.54 0.00 0.00 0.00 175.10 176.22 3n2c s LYS 315 N 1.60 4.14 -0.23 2.72 3.01 -1.26 -4.65 119.74 125.07 3n2c s LYS 315 Ca 0.04 2.55 -0.04 0.00 -1.01 0.00 0.00 55.97 57.51 3n2c s LYS 315 Cb -0.18 -3.08 -0.01 0.00 -1.01 0.00 0.00 37.83 33.55 3n2c s LYS 315 CO 0.06 -0.70 -0.02 -1.64 0.51 0.00 0.00 175.35 173.56 3n2c s MET 316 N 0.93 3.37 0.68 1.68 -1.94 -1.26 -1.33 119.30 121.44 3n2c s MET 316 Ca 0.72 -0.63 -0.03 0.00 -1.71 0.00 0.00 55.69 54.04 3n2c s MET 316 Cb -0.48 -3.06 0.09 0.00 2.01 0.00 0.00 34.83 33.38 3n2c s MET 316 CO 0.34 -0.22 0.96 0.20 -0.01 0.00 0.00 175.02 176.29 3n2c s GLY 317 N 1.49 1.77 -0.10 -0.03 0.00 0.01 -4.16 107.32 106.30 3n2c s GLY 317 Ca 0.05 -1.39 -0.16 0.00 0.00 0.00 0.00 44.72 43.22 3n2c s GLY 317 CO -0.02 -0.93 0.42 -0.12 0.00 0.00 0.00 173.10 172.45 3n2c s PHE 318 N -3.10 3.55 -0.08 1.90 5.36 0.03 -4.20 117.98 121.44 3n2c s PHE 318 Ca 0.63 0.85 -0.03 0.00 -0.96 0.00 0.00 56.93 57.41 3n2c s PHE 318 Cb -0.08 -2.45 0.04 0.00 -0.34 0.00 0.00 43.02 40.20 3n2c s PHE 318 CO 0.43 0.29 0.16 0.20 -1.46 0.00 0.00 175.22 174.84 3n2c s GLY 319 N 0.21 -0.00 -0.18 13.12 0.00 -1.18 0.15 107.32 119.43 3n2c s GLY 319 Ca 0.23 0.65 -0.15 0.00 0.00 0.00 0.00 44.72 45.45 3n2c s GLY 319 CO 0.09 1.30 -0.24 -1.14 0.00 0.00 0.00 173.10 173.11 3n2c n SER 320 N 4.68 1.89 -3.70 1.64 3.41 -1.21 -4.13 113.62 116.20 3n2c n SER 320 Ca -0.17 0.45 -0.26 0.00 -0.26 0.00 0.00 58.87 58.63 3n2c n SER 320 Cb 0.51 -0.82 0.06 0.00 -0.26 0.00 0.00 64.21 63.70 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 -4.49 -5.84 -4.85 4.04 2.03 -0.53 -3.72 116.55 103.19 3n2c n ASP 321 Ca -0.18 -0.62 -0.34 0.00 0.52 0.00 0.00 54.79 54.17 3n2c n ASP 321 Cb 0.49 -4.66 -0.06 0.00 -0.72 0.00 0.00 41.12 36.17 3n2c n ASP 321 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3n2c s LEU 322 N -7.30 4.24 -0.05 -2.67 1.43 -1.26 -4.80 118.68 108.27 3n2c s LEU 322 Ca 0.61 1.11 0.04 0.00 -1.03 0.00 0.00 54.13 54.86 3n2c s LEU 322 Cb -0.28 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.36 3n2c s LEU 322 CO 0.76 -0.01 -0.17 -0.76 0.23 0.00 0.00 176.35 176.40 3n2c s LEU 323 N -2.41 1.90 0.00 1.79 1.43 -1.26 -4.59 118.68 115.55 3n2c s LEU 323 Ca 0.44 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 3n2c s LEU 323 Cb -0.13 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 45.10 3n2c s LEU 323 CO 0.20 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.53 3n2c n GLY 324 N 3.21 0.57 0.00 -3.19 0.00 -0.92 -3.22 105.19 101.64 3n2c n GLY 324 Ca -0.18 -0.84 0.05 0.00 0.00 0.00 0.00 46.02 45.04 3n2c n GLY 324 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3n2c n GLU 325 N 4.10 0.10 0.04 1.61 0.00 -1.26 -1.39 120.64 123.84 3n2c n GLU 325 Ca 0.00 0.24 0.08 0.00 0.00 0.00 0.00 57.16 57.47 3n2c n GLU 325 Cb 0.00 -1.50 0.34 0.00 0.00 0.00 0.00 31.44 30.28 3n2c n GLU 325 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3n2c n MET 326 N -1.36 0.05 0.28 3.44 2.81 -1.20 -3.01 117.12 118.13 3n2c n MET 326 Ca 0.04 0.32 0.18 0.00 -1.81 0.00 0.00 57.70 56.43 3n2c n MET 326 Cb 0.10 -1.60 0.94 0.00 -0.71 0.00 0.00 33.22 31.94 3n2c n MET 326 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3n2c h HIS 327 N 0.00 0.00 0.00 2.03 3.86 -1.43 -2.51 115.15 117.10 3n2c h HIS 327 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 3n2c h HIS 327 Cb 0.25 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 3n2c h HIS 327 CO 0.00 0.00 -0.16 0.00 0.86 0.00 0.00 177.93 178.63 3n2c h ALA 328 N 1.85 1.48 -0.39 2.45 0.00 -1.81 -3.16 119.26 119.68 3n2c h ALA 328 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3n2c h ALA 328 Cb 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3n2c h ALA 328 CO 0.00 0.20 0.06 1.19 0.00 0.00 0.00 179.25 180.70 3n2c n PHE 329 N -3.97 1.37 -0.30 0.00 3.01 -0.95 -4.61 117.46 112.01 3n2c n PHE 329 Ca -0.02 -0.58 0.03 0.00 1.01 0.00 0.00 57.45 57.89 3n2c n PHE 329 Cb 0.25 -0.40 0.23 0.00 -0.01 0.00 0.00 39.48 39.54 3n2c n PHE 329 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3n2c h GLN 330 N 2.14 1.02 0.00 -1.08 4.15 -1.77 -1.60 115.11 117.97 3n2c h GLN 330 Ca 0.06 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 3n2c h GLN 330 Cb 1.52 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 28.98 3n2c h GLN 330 CO 0.36 0.68 -0.08 0.77 -1.93 0.00 0.00 178.83 178.62 3n2c h SER 331 N 1.05 0.00 0.17 -0.69 0.02 -1.89 -3.28 113.55 108.94 3n2c h SER 331 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 3n2c h SER 331 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 3n2c h SER 331 CO -0.13 0.08 0.00 1.23 -1.14 0.00 0.00 176.83 176.88 3n2c h GLY 332 N 2.07 0.00 2.00 -3.77 0.00 -1.49 -2.10 103.07 99.78 3n2c h GLY 332 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3n2c h GLY 332 CO 0.01 0.00 -0.14 -2.09 0.00 0.00 0.00 176.54 174.32 3n2c h GLU 333 N 0.00 0.00 -0.56 4.80 4.57 -1.74 -2.95 114.58 118.69 3n2c h GLU 333 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 3n2c h GLU 333 Cb 0.08 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 3n2c h GLU 333 CO 0.00 0.14 0.10 0.74 -1.18 0.00 0.00 179.01 178.81 3n2c h PHE 334 N 0.00 0.98 -0.33 0.92 0.04 -1.65 -2.80 116.94 114.10 3n2c h PHE 334 Ca -0.00 -0.13 -0.04 0.00 2.80 0.00 0.00 57.97 60.60 3n2c h PHE 334 Cb 0.66 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 3n2c h PHE 334 CO 0.00 0.86 0.05 0.00 -0.60 0.00 0.00 178.31 178.62 3n2c h ARG 335 N 0.82 0.56 -0.49 1.51 3.08 -1.69 -2.05 114.38 116.11 3n2c h ARG 335 Ca 0.17 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 3n2c h ARG 335 Cb 0.40 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 3n2c h ARG 335 CO 0.01 0.64 0.11 0.82 -1.07 0.00 0.00 179.97 180.49 3n2c h ILE 336 N 0.39 1.21 -0.12 2.04 2.04 -1.60 -2.07 117.51 119.40 3n2c h ILE 336 Ca 0.10 -0.77 -0.18 0.00 1.00 0.00 0.00 64.86 65.01 3n2c h ILE 336 Cb 0.36 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 3n2c h ILE 336 CO 0.01 0.29 -0.67 0.03 0.00 0.00 0.00 178.15 177.80 3n2c h ARG 337 N 0.73 0.51 -0.09 2.37 3.08 -1.42 -3.18 114.38 116.38 3n2c h ARG 337 Ca 0.16 -0.38 -0.14 0.00 0.07 0.00 0.00 59.98 59.70 3n2c h ARG 337 Cb 0.28 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 3n2c h ARG 337 CO -0.00 1.00 -0.55 0.00 -1.07 0.00 0.00 179.97 179.36 3n2c h ALA 338 N 0.90 0.92 0.00 0.04 0.00 -1.16 -0.67 119.26 119.28 3n2c h ALA 338 Ca -0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 3n2c h ALA 338 Cb 1.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3n2c h ALA 338 CO 0.12 0.69 -0.13 0.93 0.00 0.00 0.00 179.25 180.86 3n2c h GLU 339 N 0.19 0.00 0.00 0.00 5.08 -1.38 -0.83 114.58 117.65 3n2c h GLU 339 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 3n2c h GLU 339 Cb 1.02 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 3n2c h GLU 339 CO 0.09 0.13 -2.00 0.28 -1.00 0.00 0.00 179.01 176.50 3n2c n VAL 340 N -3.40 1.01 -0.07 3.13 0.31 -1.18 -4.80 118.33 113.33 3n2c n VAL 340 Ca -0.01 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 3n2c n VAL 340 Cb 0.31 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 3n2c n VAL 340 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3n2c n LEU 341 N -3.03 1.41 0.00 7.52 4.77 -0.27 -5.00 117.00 122.41 3n2c n LEU 341 Ca -0.31 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.25 3n2c n LEU 341 Cb 0.83 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 3n2c n LEU 341 CO 0.17 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 3n2c n GLY 342 N -0.24 -2.26 0.25 -0.72 0.00 -0.32 -4.36 105.19 97.54 3n2c n GLY 342 Ca 0.00 -1.30 0.10 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.26 1.61 -0.00 -1.86 -1.72 115.58 113.35 3n2c h ASN 343 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.30 56.20 3n2c h ASN 343 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.30 3n2c h ASN 343 CO 0.00 0.16 -0.17 0.25 -0.00 0.00 0.00 177.43 177.67 3n2c h LEU 344 N 0.00 0.70 -0.32 6.14 6.46 -1.88 0.16 115.31 126.58 3n2c h LEU 344 Ca -0.00 -0.22 -0.20 0.00 -0.12 0.00 0.00 57.88 57.34 3n2c h LEU 344 Cb 0.40 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 3n2c h LEU 344 CO 0.02 0.88 -0.69 -0.08 -0.62 0.00 0.00 178.44 177.95 3n2c h GLU 345 N 0.63 0.66 0.00 1.25 4.57 -1.62 -2.65 114.58 117.41 3n2c h GLU 345 Ca 0.10 -0.49 -0.06 0.00 -1.18 0.00 0.00 59.36 57.73 3n2c h GLU 345 Cb 0.64 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 3n2c h GLU 345 CO 0.04 1.11 -0.27 0.00 -1.18 0.00 0.00 179.01 178.72 3n2c h ALA 346 N 0.76 1.43 0.00 2.92 0.00 -0.96 -2.12 119.26 121.29 3n2c h ALA 346 Ca -0.02 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 3n2c h ALA 346 Cb 1.28 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3n2c h ALA 346 CO 0.13 0.34 -0.54 -0.07 0.00 0.00 0.00 179.25 179.12 3n2c h LEU 347 N 0.00 0.00 -0.75 0.00 3.38 -0.65 -3.24 115.31 114.05 3n2c h LEU 347 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 3n2c h LEU 347 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3n2c h LEU 347 CO 0.04 0.54 -0.49 0.03 0.09 0.00 0.00 178.44 178.65 3n2c h ARG 348 N 0.00 0.33 -0.81 1.13 3.08 -1.02 -3.10 114.38 113.99 3n2c h ARG 348 Ca -0.01 -0.19 0.17 0.00 0.07 0.00 0.00 59.98 60.03 3n2c h ARG 348 Cb 1.37 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 31.32 3n2c h ARG 348 CO 0.07 0.75 0.32 0.77 -1.07 0.00 0.00 179.97 180.81 3n2c h SER 349 N 0.27 0.26 -0.06 7.04 0.02 -1.48 -1.98 113.55 117.61 3n2c h SER 349 Ca 0.01 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3n2c h SER 349 Cb 0.96 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.62 3n2c h SER 349 CO 0.08 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 175.82 3n2c n ALA 350 N -2.53 2.46 -1.99 3.77 0.00 -1.23 -0.79 120.51 120.19 3n2c n ALA 350 Ca 0.17 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.91 3n2c n ALA 350 Cb 0.51 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 1.27 0.00 0.01 0.00 -2.24 -0.89 -1.09 114.28 111.33 3n2c n THR 351 Ca 0.14 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.91 3n2c n THR 351 Cb 0.56 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 69.07 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 1.21 0.12 4.28 1.35 -1.60 -0.09 112.91 118.18 3n2c h THR 352 Ca 0.00 -0.87 -0.27 0.00 -0.55 0.00 0.00 66.41 64.72 3n2c h THR 352 Cb 0.00 1.02 0.03 0.00 -1.73 0.00 0.00 68.15 67.47 3n2c h THR 352 CO 0.00 0.29 -1.12 0.58 -0.25 0.00 0.00 175.52 175.02 3n2c h VAL 353 N 0.48 1.33 -0.61 6.82 2.07 -1.66 -3.26 116.25 121.42 3n2c h VAL 353 Ca 0.10 -2.44 -0.07 0.00 0.82 0.00 0.00 66.70 65.12 3n2c h VAL 353 Cb 0.39 2.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 3n2c h VAL 353 CO 0.02 0.73 0.12 0.00 0.02 0.00 0.00 177.57 178.46 3n2c h ALA 354 N 0.25 1.06 -0.13 1.67 0.00 -1.53 -2.73 119.26 117.85 3n2c h ALA 354 Ca -0.17 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 3n2c h ALA 354 Cb 1.82 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 3n2c h ALA 354 CO 0.21 0.61 -0.41 0.00 0.00 0.00 0.00 179.25 179.66 3n2c h ALA 355 N 1.20 1.05 -0.15 0.00 0.00 -1.15 -2.84 119.26 117.37 3n2c h ALA 355 Ca 0.19 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 3n2c h ALA 355 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3n2c h ALA 355 CO 0.01 0.61 -0.52 1.49 0.00 0.00 0.00 179.25 180.83 3n2c h GLU 356 N 0.25 0.41 -0.40 0.00 4.81 -1.57 0.21 114.58 118.29 3n2c h GLU 356 Ca 0.02 -0.25 0.02 0.00 -0.13 0.00 0.00 59.36 59.02 3n2c h GLU 356 Cb 0.84 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 3n2c h GLU 356 CO 0.07 0.83 0.24 0.82 -0.73 0.00 0.00 179.01 180.24 3n2c h ILE 357 N 0.32 1.05 -0.20 2.32 2.04 -1.26 -2.64 117.51 119.14 3n2c h ILE 357 Ca 0.01 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3n2c h ILE 357 Cb 1.02 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 3n2c h ILE 357 CO 0.09 0.09 0.00 1.33 0.00 0.00 0.00 178.15 179.66 3n2c n VAL 358 N -4.85 0.27 -3.71 1.67 0.24 -1.11 -4.90 118.33 105.94 3n2c n VAL 358 Ca 0.01 -0.27 -0.26 0.00 -2.04 0.00 0.00 64.34 61.78 3n2c n VAL 358 Cb 0.05 0.13 0.06 0.00 -1.47 0.00 0.00 33.84 32.62 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 0.08 -5.49 -2.56 -1.34 4.13 -1.00 -4.94 115.26 104.15 3n2c n ASN 359 Ca 0.07 -0.64 -0.13 0.00 1.68 0.00 0.00 54.58 55.56 3n2c n ASN 359 Cb 0.17 -4.60 0.03 0.00 -1.54 0.00 0.00 39.78 33.84 3n2c n ASN 359 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 3n2c n MET 360 N -4.84 2.22 -0.24 3.52 2.81 0.70 -4.91 117.12 116.38 3n2c n MET 360 Ca -0.00 -3.75 -0.07 0.00 -1.81 0.00 0.00 57.70 52.06 3n2c n MET 360 Cb 0.56 -1.74 0.04 0.00 -0.71 0.00 0.00 33.22 31.37 3n2c n MET 360 CO 0.00 0.00 0.00 -0.56 1.51 0.00 0.00 175.97 176.92 3n2c h GLN 361 N 2.67 1.04 -0.00 0.03 -0.00 -1.78 -0.63 115.11 116.44 3n2c h GLN 361 Ca 0.06 -0.22 0.00 0.00 -0.00 0.00 0.00 58.65 58.49 3n2c h GLN 361 Cb 1.21 -0.15 0.00 0.00 -0.00 0.00 0.00 27.48 28.53 3n2c h GLN 361 CO 0.54 0.90 -0.17 0.41 -0.00 0.00 0.00 178.83 180.50 3n2c n GLY 362 N -0.75 -1.29 0.48 0.06 0.00 -1.26 -4.39 105.19 98.03 3n2c n GLY 362 Ca 0.05 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 3n2c n GLY 362 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3n2c n GLN 363 N -1.37 0.32 -3.73 1.61 3.00 -1.10 -4.34 117.38 111.77 3n2c n GLN 363 Ca 0.08 0.13 -0.24 0.00 -0.01 0.00 0.00 57.00 56.96 3n2c n GLN 363 Cb 0.32 -1.06 -0.01 0.00 0.00 0.00 0.00 30.24 29.49 3n2c n GLN 363 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3n2c n LEU 364 N -3.55 0.00 0.00 1.08 4.77 -0.26 -0.28 117.00 118.76 3n2c n LEU 364 Ca -0.28 -2.63 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 3n2c n LEU 364 Cb 0.71 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 3n2c n LEU 364 CO 0.03 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.17 3n2c n GLY 365 N -0.89 2.20 3.10 -0.72 0.00 -1.26 -4.67 105.19 102.94 3n2c n GLY 365 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.19 -0.05 -0.39 1.61 0.11 -1.26 -3.58 120.40 114.64 3n2c s VAL 366 Ca 0.00 0.14 -0.29 0.00 -2.93 0.00 0.00 61.98 58.90 3n2c s VAL 366 Cb 0.00 -0.43 0.01 0.00 -1.53 0.00 0.00 36.38 34.42 3n2c s VAL 366 CO 0.00 0.06 1.40 -0.63 -3.33 0.00 0.00 175.10 172.60 3n2c s ILE 367 N 1.34 3.94 0.26 7.04 1.01 -1.26 -4.85 121.20 128.68 3n2c s ILE 367 Ca -0.09 0.98 -0.12 0.00 0.00 0.00 0.00 60.65 61.42 3n2c s ILE 367 Cb -0.10 -4.18 -0.00 0.00 0.01 0.00 0.00 42.46 38.19 3n2c s ILE 367 CO -0.09 -0.69 0.48 0.00 0.00 0.00 0.00 174.94 174.63 3n2c s ALA 368 N 5.24 -0.12 -0.15 9.38 0.00 -1.26 -5.04 121.76 129.81 3n2c s ALA 368 Ca 0.61 -0.96 -0.29 0.00 0.00 0.00 0.00 51.96 51.32 3n2c s ALA 368 Cb -0.15 1.08 -0.01 0.00 0.00 0.00 0.00 23.12 24.04 3n2c s ALA 368 CO 0.31 -0.85 1.21 0.08 0.00 0.00 0.00 175.76 176.51 3n2c s VAL 369 N -3.88 4.36 0.00 0.00 1.01 -1.26 -3.14 120.40 117.49 3n2c s VAL 369 Ca 0.23 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.86 3n2c s VAL 369 Cb -0.01 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.31 3n2c s VAL 369 CO 0.10 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.70 3n2c n GLY 370 N 3.50 2.12 3.77 4.51 0.00 0.85 -5.00 105.19 114.94 3n2c n GLY 370 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.43 3.05 0.10 4.61 0.00 -1.19 -4.66 121.76 121.24 3n2c s ALA 371 Ca 0.00 0.98 -0.31 0.00 0.00 0.00 0.00 51.96 52.63 3n2c s ALA 371 Cb 0.00 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 3n2c s ALA 371 CO 0.00 -0.64 1.61 0.42 0.00 0.00 0.00 175.76 177.15 3n2c s ILE 372 N -1.47 2.94 -1.21 0.00 1.01 0.62 -1.20 121.20 121.89 3n2c s ILE 372 Ca 0.61 0.50 -0.22 0.00 0.00 0.00 0.00 60.65 61.55 3n2c s ILE 372 Cb -0.30 -3.32 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 3n2c s ILE 372 CO 0.37 0.01 1.90 0.00 0.00 0.00 0.00 174.94 177.22 3n2c n ALA 373 N 5.08 2.15 -3.65 9.38 0.00 0.14 -4.74 120.51 128.86 3n2c n ALA 373 Ca 0.15 -3.17 -0.39 0.00 0.00 0.00 0.00 53.44 50.04 3n2c n ALA 373 Cb 0.40 -3.50 -0.09 0.00 0.00 0.00 0.00 19.45 16.26 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 6.05 5.52 0.11 0.00 1.11 -1.26 -1.03 116.67 127.16 3n2c s ASP 374 Ca 0.66 -2.50 0.10 0.00 0.18 0.00 0.00 52.55 50.99 3n2c s ASP 374 Cb 0.00 -1.92 -0.04 0.00 1.07 0.00 0.00 42.92 42.03 3n2c s ASP 374 CO 0.13 -0.49 -0.24 -0.76 1.18 0.00 0.00 175.17 174.99 3n2c s LEU 375 N 0.47 2.43 -0.13 1.23 1.43 -0.02 0.20 118.68 124.29 3n2c s LEU 375 Ca 0.13 -0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 52.58 3n2c s LEU 375 Cb -0.21 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.69 3n2c s LEU 375 CO -0.04 0.19 -0.10 -0.69 0.23 0.00 0.00 176.35 175.94 3n2c s VAL 376 N -1.05 1.26 -0.25 -1.59 1.01 -0.11 0.03 120.40 119.70 3n2c s VAL 376 Ca 0.15 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 3n2c s VAL 376 Cb -0.10 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 3n2c s VAL 376 CO 0.07 0.41 0.62 -0.69 0.00 0.00 0.00 175.10 175.50 3n2c s VAL 377 N 1.61 4.99 0.12 2.92 1.01 0.36 -1.52 120.40 129.89 3n2c s VAL 377 Ca 0.05 1.11 0.10 0.00 0.00 0.00 0.00 61.98 63.23 3n2c s VAL 377 Cb -0.13 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 3n2c s VAL 377 CO -0.09 0.04 -0.21 -0.22 0.00 0.00 0.00 175.10 174.62 3n2c s LEU 378 N 2.47 2.57 -0.31 3.92 2.96 0.52 -2.88 118.68 127.92 3n2c s LEU 378 Ca 0.26 -0.62 -0.09 0.00 -0.22 0.00 0.00 54.13 53.46 3n2c s LEU 378 Cb -0.16 -1.44 -0.00 0.00 0.50 0.00 0.00 46.19 45.09 3n2c s LEU 378 CO 0.09 0.18 0.14 -0.62 -1.32 0.00 0.00 176.35 174.82 3n2c s ASP 379 N -2.09 5.47 0.00 3.68 2.15 0.09 -1.62 116.67 124.36 3n2c s ASP 379 Ca 0.17 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 52.59 3n2c s ASP 379 Cb -0.10 -1.98 0.00 0.00 -0.30 0.00 0.00 42.92 40.54 3n2c s ASP 379 CO 0.09 -0.19 0.00 0.61 -0.17 0.00 0.00 175.17 175.50 3n2c n GLY 380 N 4.96 1.76 3.63 2.66 0.00 -1.26 -4.85 105.19 112.10 3n2c n GLY 380 Ca -0.14 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 3n2c n GLY 380 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3n2c s ASN 381 N 0.00 6.50 0.46 1.61 2.47 -1.26 -4.47 114.94 120.25 3n2c s ASN 381 Ca 0.00 0.61 0.29 0.00 0.42 0.00 0.00 52.86 54.18 3n2c s ASN 381 Cb 0.00 -2.30 1.03 0.00 -1.45 0.00 0.00 41.25 38.53 3n2c s ASN 381 CO 0.00 -0.27 1.84 1.55 -3.72 0.00 0.00 177.10 176.50 3n2c h PRO 382 N 7.82 0.00 0.00 0.43 0.13 -1.94 -0.68 132.00 137.76 3n2c h PRO 382 Ca -0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.73 3n2c h PRO 382 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3n2c h PRO 382 CO 0.73 0.00 -0.48 -0.07 -0.23 0.00 0.00 178.00 177.95 3n2c h LEU 383 N 0.00 0.00 0.00 1.56 4.07 -1.92 -3.34 115.31 115.67 3n2c h LEU 383 Ca 0.00 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.60 3n2c h LEU 383 Cb 0.62 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.30 3n2c h LEU 383 CO 0.00 0.48 -2.28 -0.62 -1.08 0.00 0.00 178.44 174.94 3n2c n GLU 384 N -3.75 0.53 -3.96 1.13 -0.58 -1.18 -4.85 120.64 107.98 3n2c n GLU 384 Ca -0.01 0.16 -0.31 0.00 -0.42 0.00 0.00 57.16 56.58 3n2c n GLU 384 Cb 0.54 -1.41 -0.15 0.00 -0.57 0.00 0.00 31.44 29.85 3n2c n GLU 384 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3n2c s ASP 385 N -6.49 4.19 0.03 1.62 2.15 -0.27 -4.98 116.67 112.92 3n2c s ASP 385 Ca -0.31 -1.47 0.24 0.00 0.43 0.00 0.00 52.55 51.44 3n2c s ASP 385 Cb 0.09 -1.32 1.00 0.00 -0.30 0.00 0.00 42.92 42.39 3n2c s ASP 385 CO 0.48 -0.27 1.76 0.00 -0.17 0.00 0.00 175.17 176.96 3n2c n ILE 386 N 4.55 0.41 0.31 4.11 0.13 -1.25 -3.11 119.36 124.51 3n2c n ILE 386 Ca -0.08 0.07 0.16 0.00 -1.10 0.00 0.00 62.75 61.80 3n2c n ILE 386 Cb 0.43 -0.70 0.70 0.00 -0.84 0.00 0.00 39.64 39.23 3n2c n ILE 386 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3n2c h GLY 387 N 4.03 0.00 2.00 4.50 0.00 -1.92 -1.79 103.07 109.90 3n2c h GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3n2c h GLY 387 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.15 3n2c h VAL 388 N 0.00 0.00 0.00 4.60 -1.51 -1.87 -2.72 116.25 114.75 3n2c h VAL 388 Ca 0.00 -0.30 -0.30 0.00 -1.23 0.00 0.00 66.70 64.87 3n2c h VAL 388 Cb 0.40 1.10 -0.05 0.00 -2.13 0.00 0.00 31.29 30.60 3n2c h VAL 388 CO 0.00 0.00 -2.07 0.52 -1.23 0.00 0.00 177.57 174.79 3n2c n VAL 389 N -2.46 1.07 0.15 7.19 0.31 -1.09 -4.05 118.33 119.45 3n2c n VAL 389 Ca 0.02 -0.35 0.03 0.00 -0.01 0.00 0.00 64.34 64.02 3n2c n VAL 389 Cb 0.24 -1.41 0.18 0.00 -0.91 0.00 0.00 33.84 31.95 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 -3.39 3.13 -1.51 3.52 0.00 -0.69 -2.73 120.51 118.85 3n2c n ALA 390 Ca -0.35 -0.86 -0.32 0.00 0.00 0.00 0.00 53.44 51.91 3n2c n ALA 390 Cb 0.82 -1.06 0.07 0.00 0.00 0.00 0.00 19.45 19.28 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 0.27 6.88 -1.79 0.00 2.03 -1.03 -4.38 116.55 118.53 3n2c n ASP 391 Ca 0.13 -3.78 -0.17 0.00 0.52 0.00 0.00 54.79 51.49 3n2c n ASP 391 Cb 0.68 -0.81 -0.02 0.00 -0.72 0.00 0.00 41.12 40.25 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 -0.87 -1.32 -3.02 -0.67 2.13 -1.26 -2.86 120.64 112.77 3n2c n GLU 392 Ca 0.58 0.89 -0.12 0.00 0.66 0.00 0.00 57.16 59.16 3n2c n GLU 392 Cb 0.76 -5.28 0.06 0.00 0.27 0.00 0.00 31.44 27.26 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 -0.99 -0.14 0.20 8.31 0.00 -1.11 -4.81 105.19 106.66 3n2c n GLY 393 Ca -0.19 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 0.63 1.00 -1.55 4.61 0.00 -1.77 -3.29 119.26 118.90 3n2c h ALA 394 Ca -0.42 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.94 3n2c h ALA 394 Cb 1.24 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.62 3n2c h ALA 394 CO 0.36 0.00 -0.82 0.54 0.00 0.00 0.00 179.25 179.33 3n2c n ARG 395 N -2.78 2.92 -4.63 0.00 1.74 -1.26 -5.00 116.66 107.66 3n2c n ARG 395 Ca 0.03 -4.30 -0.29 0.00 -0.77 0.00 0.00 57.85 52.51 3n2c n ARG 395 Cb 0.36 -2.05 -0.17 0.00 -1.02 0.00 0.00 32.46 29.58 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 -4.87 1.65 -0.01 1.55 0.11 -1.24 -0.73 120.40 116.87 3n2c s VAL 396 Ca 0.44 -0.75 0.01 0.00 -2.93 0.00 0.00 61.98 58.75 3n2c s VAL 396 Cb 0.39 -1.48 -0.01 0.00 -1.53 0.00 0.00 36.38 33.75 3n2c s VAL 396 CO -0.14 0.47 0.02 -1.84 -3.33 0.00 0.00 175.10 170.28 3n2c n GLU 397 N 4.03 1.48 -3.91 1.54 0.00 -1.14 -4.51 120.64 118.13 3n2c n GLU 397 Ca -0.20 -0.00 -0.18 0.00 0.00 0.00 0.00 57.16 56.78 3n2c n GLU 397 Cb 0.52 -0.91 -0.16 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 -1.83 0.36 -0.17 -1.84 2.02 -1.25 -2.74 117.35 111.91 3n2c s TYR 398 Ca -0.00 -0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.69 3n2c s TYR 398 Cb 0.00 -0.47 0.01 0.00 -0.40 0.00 0.00 41.96 41.10 3n2c s TYR 398 CO 0.03 -0.16 -0.19 0.08 -1.57 0.00 0.00 175.55 173.74 3n2c s VAL 399 N 1.19 2.24 -0.07 0.71 1.01 -1.14 -0.49 120.40 123.85 3n2c s VAL 399 Ca -0.07 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 3n2c s VAL 399 Cb -0.13 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3n2c s VAL 399 CO -0.02 0.53 0.01 -0.76 0.00 0.00 0.00 175.10 174.85 3n2c s LEU 400 N 1.12 3.59 -0.07 3.92 1.02 0.10 -0.27 118.68 128.08 3n2c s LEU 400 Ca 0.00 0.12 -0.03 0.00 0.02 0.00 0.00 54.13 54.25 3n2c s LEU 400 Cb -0.14 -1.86 0.04 0.00 0.02 0.00 0.00 46.19 44.25 3n2c s LEU 400 CO -0.08 0.36 0.11 -1.58 0.02 0.00 0.00 176.35 175.18 3n2c s GLN 401 N -1.01 -0.02 -1.10 1.70 0.74 0.35 -0.84 119.66 119.47 3n2c s GLN 401 Ca 0.15 0.39 -0.22 0.00 0.05 0.00 0.00 55.36 55.72 3n2c s GLN 401 Cb -0.11 -0.58 0.01 0.00 1.10 0.00 0.00 33.01 33.43 3n2c s GLN 401 CO 0.04 -0.37 0.72 0.54 -0.55 0.00 0.00 175.29 175.67 3n2c n ARG 402 N 5.31 -0.88 0.00 1.67 1.74 -0.20 -2.80 116.66 121.50 3n2c n ARG 402 Ca -0.04 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 3n2c n ARG 402 Cb 0.50 -3.30 0.00 0.00 -1.02 0.00 0.00 32.46 28.64 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 -1.84 2.11 3.78 -0.13 0.00 -0.73 -4.38 105.19 103.99 3n2c n GLY 403 Ca -0.13 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 3n2c n GLY 403 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3n2c n THR 404 N 0.00 1.96 -2.51 2.61 5.66 -1.12 -4.90 114.28 115.97 3n2c n THR 404 Ca 0.00 -0.49 -0.42 0.00 -3.05 0.00 0.00 64.05 60.09 3n2c n THR 404 Cb 0.00 -1.99 -0.03 0.00 -1.55 0.00 0.00 70.33 66.76 3n2c n THR 404 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 3n2c s LEU 405 N -2.01 4.42 -0.06 1.09 2.96 -1.26 -0.50 118.68 123.32 3n2c s LEU 405 Ca 0.54 1.98 -0.10 0.00 -0.22 0.00 0.00 54.13 56.33 3n2c s LEU 405 Cb -0.47 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.59 3n2c s LEU 405 CO 0.63 -0.33 -0.19 0.52 -1.32 0.00 0.00 176.35 175.67 3n2c n VAL 406 N 3.27 1.35 -4.41 1.68 0.31 0.62 -4.93 118.33 116.22 3n2c n VAL 406 Ca 0.06 0.24 -0.33 0.00 -0.01 0.00 0.00 64.34 64.30 3n2c n VAL 406 Cb 0.47 -1.99 -0.10 0.00 -0.91 0.00 0.00 33.84 31.31 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 -2.48 2.67 -0.08 5.55 -0.14 -1.17 -4.97 119.74 119.11 3n2c s LYS 407 Ca -0.16 -0.66 -0.02 0.00 -1.36 0.00 0.00 55.97 53.77 3n2c s LYS 407 Cb 0.03 -2.58 0.04 0.00 -1.68 0.00 0.00 37.83 33.63 3n2c s LYS 407 CO 0.24 0.62 0.04 0.50 -0.76 0.00 0.00 175.35 175.99 3n2c s ARG 408 N -1.39 0.25 0.00 1.68 3.52 -1.26 -2.91 118.95 118.85 3n2c s ARG 408 Ca 0.17 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.91 3n2c s ARG 408 Cb -0.11 -1.02 0.00 0.00 -1.56 0.00 0.00 34.95 32.26 3n2c s ARG 408 CO 0.08 -0.40 0.31 1.04 -0.81 0.00 0.00 175.30 175.52