#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n2c s ILE 3 N 0.00 0.98 -0.02 2.28 1.09 -1.26 -0.53 121.20 123.73 3n2c s ILE 3 Ca 0.00 -0.32 0.07 0.00 -1.10 0.00 0.00 60.65 59.30 3n2c s ILE 3 Cb 0.00 -0.96 -0.02 0.00 -1.06 0.00 0.00 42.46 40.42 3n2c s ILE 3 CO 0.00 0.34 -0.23 -0.89 -0.10 0.00 0.00 174.94 174.06 3n2c s THR 4 N 1.23 2.35 -0.18 2.92 2.01 -0.91 -1.24 115.64 121.83 3n2c s THR 4 Ca -0.04 -1.02 -0.00 0.00 0.31 0.00 0.00 61.69 60.94 3n2c s THR 4 Cb -0.14 -1.85 0.04 0.00 0.01 0.00 0.00 72.50 70.56 3n2c s THR 4 CO -0.03 0.57 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.71 3n2c s VAL 5 N -0.66 1.29 -0.31 3.82 1.01 -0.64 -0.23 120.40 124.68 3n2c s VAL 5 Ca 0.11 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 61.08 3n2c s VAL 5 Cb -0.10 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.85 3n2c s VAL 5 CO -0.00 0.15 0.88 -0.76 0.00 0.00 0.00 175.10 175.36 3n2c s LEU 6 N 1.55 4.05 -0.10 3.92 1.43 -0.40 -1.35 118.68 127.77 3n2c s LEU 6 Ca 0.00 0.80 -0.01 0.00 -1.03 0.00 0.00 54.13 53.89 3n2c s LEU 6 Cb -0.16 -3.23 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 3n2c s LEU 6 CO -0.08 -0.70 -0.06 0.00 0.23 0.00 0.00 176.35 175.74 3n2c s GLN 7 N 3.17 3.12 -1.13 1.70 -2.07 -0.64 -0.96 119.66 122.86 3n2c s GLN 7 Ca 0.37 -0.55 0.00 0.00 -1.82 0.00 0.00 55.36 53.36 3n2c s GLN 7 Cb -0.14 -2.71 0.00 0.00 -1.09 0.00 0.00 33.01 29.08 3n2c s GLN 7 CO 0.13 0.48 0.00 0.41 -1.32 0.00 0.00 175.29 174.99 3n2c n GLY 8 N 2.78 0.48 3.92 2.60 0.00 -1.20 -1.47 105.19 112.30 3n2c n GLY 8 Ca -0.18 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.64 1.65 -0.97 -0.02 0.00 -0.49 -4.10 107.32 100.75 3n2c s GLY 9 Ca 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 44.72 43.85 3n2c s GLY 9 CO 0.00 -0.39 0.92 -1.31 0.00 0.00 0.00 173.10 172.32 3n2c s ASN 10 N -4.49 6.74 0.16 1.64 0.02 0.28 -1.15 114.94 118.14 3n2c s ASN 10 Ca 0.59 -3.42 -0.31 0.00 -1.02 0.00 0.00 52.86 48.70 3n2c s ASN 10 Cb -0.11 -2.11 -0.11 0.00 0.02 0.00 0.00 41.25 38.94 3n2c s ASN 10 CO 0.46 -0.32 1.80 -0.69 0.02 0.00 0.00 177.10 178.38 3n2c s VAL 11 N -0.95 2.30 -0.31 1.60 1.01 -1.19 -1.83 120.40 121.02 3n2c s VAL 11 Ca 0.27 0.00 -0.23 0.00 0.00 0.00 0.00 61.98 62.02 3n2c s VAL 11 Cb -0.10 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.28 3n2c s VAL 11 CO -0.09 0.00 0.75 -0.22 0.00 0.00 0.00 175.10 175.54 3n2c s LEU 12 N 2.16 4.11 -0.19 3.92 0.20 0.36 -0.14 118.68 129.09 3n2c s LEU 12 Ca 0.79 0.56 -0.16 0.00 0.69 0.00 0.00 54.13 56.01 3n2c s LEU 12 Cb -0.48 -3.01 -0.04 0.00 -0.43 0.00 0.00 46.19 42.24 3n2c s LEU 12 CO 0.35 -0.60 0.42 -0.62 -0.29 0.00 0.00 176.35 175.61 3n2c s ASP 13 N 1.65 6.48 -0.17 3.68 -1.08 -0.49 -4.72 116.67 122.02 3n2c s ASP 13 Ca 0.30 0.56 0.15 0.00 -0.52 0.00 0.00 52.55 53.05 3n2c s ASP 13 Cb -0.14 -2.24 -0.24 0.00 -1.46 0.00 0.00 42.92 38.83 3n2c s ASP 13 CO 0.13 -0.08 0.17 0.18 0.52 0.00 0.00 175.17 176.09 3n2c n LEU 14 N 4.42 0.43 0.12 -1.34 4.77 -1.26 -1.89 117.00 122.26 3n2c n LEU 14 Ca -0.08 0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 3n2c n LEU 14 Cb 0.51 0.31 0.11 0.00 -2.33 0.00 0.00 43.42 42.02 3n2c n LEU 14 CO 0.40 0.51 0.43 1.05 -1.33 0.00 0.00 177.39 178.46 3n2c h GLU 15 N 0.00 0.00 0.00 3.23 9.09 -1.97 -3.14 114.58 121.79 3n2c h GLU 15 Ca -0.50 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.77 3n2c h GLU 15 Cb 2.17 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 29.25 3n2c h GLU 15 CO 0.03 0.68 -1.47 0.54 0.05 0.00 0.00 179.01 178.85 3n2c n ARG 16 N -3.66 0.63 -2.14 1.06 1.74 -1.26 -5.00 116.66 108.02 3n2c n ARG 16 Ca -0.01 0.16 -0.03 0.00 -0.77 0.00 0.00 57.85 57.20 3n2c n ARG 16 Cb 0.69 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 3n2c n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 17 N 1.38 0.30 3.10 -0.13 0.00 -0.79 -5.05 105.19 103.99 3n2c n GLY 17 Ca -0.09 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.28 0.54 0.23 1.61 -7.23 -0.80 -5.01 120.40 107.46 3n2c s VAL 18 Ca 0.01 -1.43 -0.25 0.00 -1.81 0.00 0.00 61.98 58.50 3n2c s VAL 18 Cb -0.01 -1.04 -0.09 0.00 0.56 0.00 0.00 36.38 35.81 3n2c s VAL 18 CO 0.01 -0.61 0.83 -0.76 -0.31 0.00 0.00 175.10 174.26 3n2c s LEU 19 N -2.20 4.49 -0.83 1.32 1.43 -1.26 -1.39 118.68 120.24 3n2c s LEU 19 Ca -0.01 1.69 -0.00 0.00 -1.03 0.00 0.00 54.13 54.78 3n2c s LEU 19 Cb -0.03 -3.58 0.20 0.00 0.03 0.00 0.00 46.19 42.81 3n2c s LEU 19 CO -0.02 0.10 0.69 -0.76 0.23 0.00 0.00 176.35 176.58 3n2c s LEU 20 N -1.54 5.34 0.68 1.79 1.43 0.80 -4.95 118.68 122.22 3n2c s LEU 20 Ca 0.42 -3.71 -0.17 0.00 -1.03 0.00 0.00 54.13 49.64 3n2c s LEU 20 Cb -0.21 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.18 3n2c s LEU 20 CO 0.25 -0.17 1.27 -1.84 0.23 0.00 0.00 176.35 176.10 3n2c n GLU 21 N 2.30 0.92 -1.75 1.70 0.00 -1.26 -3.16 120.64 119.40 3n2c n GLU 21 Ca 0.20 0.38 -0.21 0.00 0.00 0.00 0.00 57.16 57.53 3n2c n GLU 21 Cb 0.36 -2.51 -0.07 0.00 0.00 0.00 0.00 31.44 29.22 3n2c n GLU 21 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3n2c n HIS 22 N -2.19 -0.21 -2.71 -1.84 8.25 -0.30 -4.93 115.22 111.29 3n2c n HIS 22 Ca 0.15 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.31 3n2c n HIS 22 Cb 0.48 -3.54 -0.02 0.00 1.12 0.00 0.00 29.99 28.03 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 -2.80 3.49 0.04 4.41 3.76 -0.55 -4.54 115.29 119.10 3n2c s HIS 23 Ca 0.00 1.07 0.06 0.00 -0.15 0.00 0.00 55.06 56.04 3n2c s HIS 23 Cb 0.00 -2.47 -0.03 0.00 1.11 0.00 0.00 32.58 31.18 3n2c s HIS 23 CO 0.00 -0.20 -0.14 -1.01 -0.85 0.00 0.00 174.74 172.54 3n2c s HIS 24 N -2.51 2.67 -0.27 1.40 3.76 0.34 -1.40 115.29 119.28 3n2c s HIS 24 Ca 0.52 -0.18 -0.01 0.00 -0.15 0.00 0.00 55.06 55.23 3n2c s HIS 24 Cb -0.10 -1.50 0.04 0.00 1.11 0.00 0.00 32.58 32.13 3n2c s HIS 24 CO 0.35 0.31 -0.04 0.08 -0.85 0.00 0.00 174.74 174.59 3n2c s VAL 25 N -0.98 2.85 -0.34 -0.90 1.01 -0.14 -2.07 120.40 119.83 3n2c s VAL 25 Ca 0.16 -1.27 -0.13 0.00 0.00 0.00 0.00 61.98 60.74 3n2c s VAL 25 Cb -0.11 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 3n2c s VAL 25 CO 0.07 0.02 0.28 -0.69 0.00 0.00 0.00 175.10 174.78 3n2c s VAL 26 N 1.26 5.25 -0.14 2.92 1.01 0.39 -1.28 120.40 129.82 3n2c s VAL 26 Ca -0.04 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 3n2c s VAL 26 Cb -0.19 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 3n2c s VAL 26 CO -0.03 -0.01 0.07 -0.63 0.00 0.00 0.00 175.10 174.50 3n2c s ILE 27 N 1.82 4.91 -0.30 2.22 -1.09 0.68 -0.76 121.20 128.69 3n2c s ILE 27 Ca 0.08 -0.01 0.02 0.00 -2.23 0.00 0.00 60.65 58.51 3n2c s ILE 27 Cb -0.17 -3.15 0.09 0.00 -1.58 0.00 0.00 42.46 37.64 3n2c s ILE 27 CO 0.11 0.55 0.03 -0.62 -1.23 0.00 0.00 174.94 173.77 3n2c s ASP 28 N -0.40 4.28 0.42 3.58 2.15 0.37 -2.14 116.67 124.94 3n2c s ASP 28 Ca 0.10 -1.69 0.00 0.00 0.43 0.00 0.00 52.55 51.38 3n2c s ASP 28 Cb -0.12 -1.28 0.00 0.00 -0.30 0.00 0.00 42.92 41.22 3n2c s ASP 28 CO 0.02 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 3n2c n GLY 29 N 4.55 1.65 0.00 2.66 0.00 0.31 -2.70 105.19 111.65 3n2c n GLY 29 Ca -0.03 0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 5.00 -4.30 1.61 1.02 -1.26 -4.16 120.64 118.55 3n2c n GLU 30 Ca 0.00 -0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 3n2c n GLU 30 Cb 0.00 -0.78 -0.11 0.00 -0.02 0.00 0.00 31.44 30.53 3n2c n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3n2c s ARG 31 N -1.56 1.92 -0.13 3.49 0.52 -1.10 -0.61 118.95 121.48 3n2c s ARG 31 Ca 0.02 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 53.83 3n2c s ARG 31 Cb 0.04 -2.19 -0.02 0.00 0.52 0.00 0.00 34.95 33.31 3n2c s ARG 31 CO 0.24 0.49 1.29 0.42 0.02 0.00 0.00 175.30 177.77 3n2c s ILE 32 N -1.16 4.19 -0.05 1.52 1.01 -0.34 -0.48 121.20 125.90 3n2c s ILE 32 Ca 0.19 1.46 0.17 0.00 0.00 0.00 0.00 60.65 62.47 3n2c s ILE 32 Cb -0.11 -3.94 -0.26 0.00 0.01 0.00 0.00 42.46 38.16 3n2c s ILE 32 CO 0.11 -0.10 0.32 1.33 0.00 0.00 0.00 174.94 176.60 3n2c n VAL 33 N 5.22 0.22 -3.67 2.92 0.24 0.07 0.72 118.33 124.05 3n2c n VAL 33 Ca 0.14 -0.46 -0.08 0.00 -2.04 0.00 0.00 64.34 61.90 3n2c n VAL 33 Cb 0.45 -0.03 -0.09 0.00 -1.47 0.00 0.00 33.84 32.70 3n2c n VAL 33 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3n2c s GLU 34 N -3.05 0.49 -0.26 7.34 2.12 -1.15 -4.80 118.70 119.39 3n2c s GLU 34 Ca -0.07 1.03 -0.07 0.00 0.36 0.00 0.00 54.97 56.23 3n2c s GLU 34 Cb 0.10 0.18 -0.01 0.00 0.26 0.00 0.00 34.13 34.66 3n2c s GLU 34 CO 0.71 -0.18 0.06 0.08 -0.54 0.00 0.00 175.26 175.39 3n2c s VAL 35 N 1.85 4.04 0.22 3.70 1.01 -1.26 -0.46 120.40 129.50 3n2c s VAL 35 Ca -0.08 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 3n2c s VAL 35 Cb -0.08 -2.95 0.03 0.00 0.00 0.00 0.00 36.38 33.38 3n2c s VAL 35 CO -0.16 0.26 0.62 0.28 0.00 0.00 0.00 175.10 176.11 3n2c s THR 36 N 1.55 0.01 0.00 3.92 -1.32 -0.88 -4.97 115.64 113.95 3n2c s THR 36 Ca 0.05 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 3n2c s THR 36 Cb -0.16 -1.64 0.00 0.00 -1.51 0.00 0.00 72.50 69.19 3n2c s THR 36 CO 0.02 -0.03 0.73 -0.90 -2.21 0.00 0.00 174.62 172.23 3n2c n ASP 37 N -0.40 1.46 -4.77 8.08 5.75 -1.26 0.13 116.55 125.54 3n2c n ASP 37 Ca -0.09 -1.47 -0.35 0.00 -0.01 0.00 0.00 54.79 52.87 3n2c n ASP 37 Cb 0.62 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.72 3n2c n ASP 37 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3n2c s ARG 38 N -0.47 3.15 -0.60 0.11 1.70 -1.26 -4.90 118.95 116.68 3n2c s ARG 38 Ca 0.00 1.66 -0.26 0.00 -0.47 0.00 0.00 55.73 56.66 3n2c s ARG 38 Cb 0.00 -1.97 -0.10 0.00 -0.57 0.00 0.00 34.95 32.30 3n2c s ARG 38 CO 0.00 -1.02 2.45 -0.35 -1.08 0.00 0.00 175.30 175.29 3n2c n PRO 39 N -1.53 0.83 -2.31 3.89 -0.04 -1.26 -4.87 135.00 129.70 3n2c n PRO 39 Ca 0.12 -0.13 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 3n2c n PRO 39 Cb 0.51 -3.20 -0.03 0.00 -0.04 0.00 0.00 33.50 30.73 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 11.99 3.16 -0.60 0.52 0.11 -1.26 -4.95 120.40 129.36 3n2c s VAL 40 Ca 1.03 1.09 -0.27 0.00 -2.93 0.00 0.00 61.98 60.90 3n2c s VAL 40 Cb -0.31 -3.67 -0.00 0.00 -1.53 0.00 0.00 36.38 30.87 3n2c s VAL 40 CO 0.27 0.20 1.64 -0.62 -3.33 0.00 0.00 175.10 173.27 3n2c s ASP 41 N -0.87 5.68 -0.67 3.54 3.68 -1.26 -4.93 116.67 121.84 3n2c s ASP 41 Ca 0.50 0.25 0.05 0.00 2.13 0.00 0.00 52.55 55.48 3n2c s ASP 41 Cb -0.33 -2.54 0.25 0.00 -1.45 0.00 0.00 42.92 38.84 3n2c s ASP 41 CO 0.43 -2.07 0.77 0.00 0.13 0.00 0.00 175.17 174.43 3n2c n LEU 42 N 11.19 3.86 0.00 -1.34 -0.00 -1.26 -4.94 117.00 124.51 3n2c n LEU 42 Ca 0.15 -5.41 0.00 0.00 -0.00 0.00 0.00 56.01 50.75 3n2c n LEU 42 Cb 0.50 -0.72 0.00 0.00 -0.00 0.00 0.00 43.42 43.21 3n2c n LEU 42 CO 0.71 2.01 0.00 -0.81 -0.00 0.00 0.00 177.39 179.29 3n2c n PRO 43 N 0.98 0.00 0.00 1.47 -0.05 -1.26 -4.37 135.00 131.77 3n2c n PRO 43 Ca 0.29 0.08 0.08 0.00 -0.05 0.00 0.00 63.50 63.90 3n2c n PRO 43 Cb 0.40 -0.54 0.43 0.00 -0.05 0.00 0.00 33.50 33.74 3n2c n PRO 43 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 175.50 175.72 3n2c n ASN 44 N -0.84 0.00 -4.55 3.54 0.23 -1.26 -4.91 115.26 107.47 3n2c n ASN 44 Ca 0.00 0.03 -0.29 0.00 -0.53 0.00 0.00 54.58 53.79 3n2c n ASN 44 Cb 0.00 -0.28 0.20 0.00 -2.08 0.00 0.00 39.78 37.62 3n2c n ASN 44 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3n2c s ALA 45 N -2.56 0.58 -0.27 -2.53 0.00 -1.26 -4.91 121.76 110.81 3n2c s ALA 45 Ca 0.16 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.74 3n2c s ALA 45 Cb 0.12 -3.11 0.07 0.00 0.00 0.00 0.00 23.12 20.20 3n2c s ALA 45 CO 0.26 -3.16 -0.07 -1.14 0.00 0.00 0.00 175.76 171.65 3n2c s GLN 46 N -4.93 2.04 0.23 0.00 0.74 -0.37 -5.01 119.66 112.36 3n2c s GLN 46 Ca 0.67 -1.42 -0.13 0.00 0.05 0.00 0.00 55.36 54.53 3n2c s GLN 46 Cb -0.19 -2.92 -0.08 0.00 1.10 0.00 0.00 33.01 30.93 3n2c s GLN 46 CO 0.59 -0.64 0.61 0.00 -0.55 0.00 0.00 175.29 175.30 3n2c s ALA 47 N 1.09 3.49 -0.08 1.58 0.00 -1.26 -1.61 121.76 124.97 3n2c s ALA 47 Ca -0.05 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.81 3n2c s ALA 47 Cb -0.20 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.36 3n2c s ALA 47 CO -0.06 0.43 -0.12 0.42 0.00 0.00 0.00 175.76 176.44 3n2c s ILE 48 N -1.74 1.15 -0.30 0.00 1.01 -0.45 -4.92 121.20 115.94 3n2c s ILE 48 Ca 0.46 -0.47 -0.25 0.00 0.00 0.00 0.00 60.65 60.40 3n2c s ILE 48 Cb -0.12 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.28 3n2c s ILE 48 CO 0.20 0.37 0.86 -0.62 0.00 0.00 0.00 174.94 175.74 3n2c s ASP 49 N 0.85 6.75 -0.28 3.58 3.68 -1.26 -1.62 116.67 128.37 3n2c s ASP 49 Ca -0.11 0.81 0.10 0.00 2.13 0.00 0.00 52.55 55.48 3n2c s ASP 49 Cb -0.15 -2.44 0.47 0.00 -1.45 0.00 0.00 42.92 39.34 3n2c s ASP 49 CO 0.01 -0.66 1.18 0.52 0.13 0.00 0.00 175.17 176.35 3n2c n VAL 50 N 5.57 2.29 -2.44 1.11 0.31 -0.54 -4.95 118.33 119.68 3n2c n VAL 50 Ca 0.06 -3.96 -0.42 0.00 -0.01 0.00 0.00 64.34 60.01 3n2c n VAL 50 Cb 0.48 -0.69 -0.03 0.00 -0.91 0.00 0.00 33.84 32.69 3n2c n VAL 50 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3n2c s ARG 51 N -3.61 4.32 -0.45 5.55 0.52 -1.25 -3.21 118.95 120.82 3n2c s ARG 51 Ca 0.46 1.68 -0.01 0.00 -0.52 0.00 0.00 55.73 57.34 3n2c s ARG 51 Cb 0.39 -3.62 0.00 0.00 0.52 0.00 0.00 34.95 32.25 3n2c s ARG 51 CO 0.02 -0.52 0.11 0.41 0.02 0.00 0.00 175.30 175.34 3n2c n GLY 52 N 3.44 0.28 2.97 -3.53 0.00 -1.26 -5.04 105.19 102.04 3n2c n GLY 52 Ca 0.12 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.66 0.31 -0.02 1.61 1.02 -1.20 -4.49 119.74 112.32 3n2c s LYS 53 Ca 0.06 -0.40 -0.28 0.00 0.02 0.00 0.00 55.97 55.37 3n2c s LYS 53 Cb -0.02 -0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.12 3n2c s LYS 53 CO 0.07 0.02 0.90 0.99 -0.92 0.00 0.00 175.35 176.41 3n2c s THR 54 N -0.78 4.91 -0.26 2.17 2.01 -0.32 -0.56 115.64 122.82 3n2c s THR 54 Ca -0.07 1.88 -0.06 0.00 0.31 0.00 0.00 61.69 63.76 3n2c s THR 54 Cb -0.06 -4.24 -0.00 0.00 0.01 0.00 0.00 72.50 68.21 3n2c s THR 54 CO -0.00 0.19 0.03 -0.69 -0.69 0.00 0.00 174.62 173.46 3n2c s VAL 55 N 0.92 3.79 0.28 3.82 1.01 -0.76 -0.29 120.40 129.16 3n2c s VAL 55 Ca 0.48 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.94 3n2c s VAL 55 Cb -0.20 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 3n2c s VAL 55 CO 0.25 0.24 0.06 0.00 0.00 0.00 0.00 175.10 175.65 3n2c s MET 56 N 1.51 1.49 0.66 2.72 0.23 -0.74 -0.48 119.30 124.68 3n2c s MET 56 Ca 0.04 -1.80 -0.15 0.00 -1.03 0.00 0.00 55.69 52.75 3n2c s MET 56 Cb -0.16 -0.59 0.00 0.00 -1.53 0.00 0.00 34.83 32.56 3n2c s MET 56 CO 0.01 -0.20 1.12 -2.14 -2.03 0.00 0.00 175.02 171.77 3n2c s PRO 57 N -3.94 2.76 0.42 3.16 0.02 -1.26 -1.09 135.00 135.07 3n2c s PRO 57 Ca 0.35 1.44 -0.26 0.00 0.02 0.00 0.00 61.00 62.56 3n2c s PRO 57 Cb 0.08 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.57 3n2c s PRO 57 CO 0.13 -1.29 1.32 0.20 -0.33 0.00 0.00 177.00 177.03 3n2c s GLY 58 N -2.48 2.91 0.39 0.52 0.00 0.12 -4.42 107.32 104.37 3n2c s GLY 58 Ca 0.68 1.26 -0.25 0.00 0.00 0.00 0.00 44.72 46.41 3n2c s GLY 58 CO 0.41 1.84 1.06 -1.36 0.00 0.00 0.00 173.10 175.05 3n2c s PHE 59 N -1.27 3.28 -0.22 1.90 0.08 -0.65 -4.70 117.98 116.39 3n2c s PHE 59 Ca 0.59 1.64 -0.02 0.00 0.12 0.00 0.00 56.93 59.26 3n2c s PHE 59 Cb -0.39 -3.16 0.01 0.00 -0.57 0.00 0.00 43.02 38.92 3n2c s PHE 59 CO 0.49 -0.68 -0.08 0.42 -0.10 0.00 0.00 175.22 175.27 3n2c s ILE 60 N -1.60 2.90 -0.15 0.64 1.01 0.10 -1.65 121.20 122.46 3n2c s ILE 60 Ca 0.57 -0.79 -0.21 0.00 0.00 0.00 0.00 60.65 60.22 3n2c s ILE 60 Cb -0.23 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 3n2c s ILE 60 CO 0.29 0.36 0.60 -0.62 0.00 0.00 0.00 174.94 175.57 3n2c s ASP 61 N 1.38 6.75 0.00 3.58 -1.08 -0.84 -4.53 116.67 121.93 3n2c s ASP 61 Ca 0.03 0.90 0.26 0.00 -0.52 0.00 0.00 52.55 53.23 3n2c s ASP 61 Cb -0.15 -2.34 0.64 0.00 -1.46 0.00 0.00 42.92 39.61 3n2c s ASP 61 CO -0.06 -0.16 1.51 0.00 0.52 0.00 0.00 175.17 176.98 3n2c s HIS 63 N -2.06 -0.80 0.17 0.00 5.65 -1.22 -4.59 115.29 112.43 3n2c s HIS 63 Ca 0.32 -0.48 0.09 0.00 0.25 0.00 0.00 55.06 55.24 3n2c s HIS 63 Cb 0.20 -0.15 -0.04 0.00 -1.18 0.00 0.00 32.58 31.42 3n2c s HIS 63 CO 0.35 -1.05 -0.20 0.14 -0.65 0.00 0.00 174.74 173.33 3n2c s VAL 64 N 1.52 1.93 -0.61 0.89 -7.23 -0.72 -1.85 120.40 114.33 3n2c s VAL 64 Ca 0.17 -1.92 0.04 0.00 -1.81 0.00 0.00 61.98 58.47 3n2c s VAL 64 Cb -0.11 -1.88 0.15 0.00 0.56 0.00 0.00 36.38 35.10 3n2c s VAL 64 CO -0.04 -0.25 0.38 -1.00 -0.31 0.00 0.00 175.10 173.87 3n2c s HIS 65 N -1.90 3.37 0.21 2.82 3.76 -1.26 -1.32 115.29 120.96 3n2c s HIS 65 Ca 0.16 -3.22 -0.10 0.00 -0.15 0.00 0.00 55.06 51.75 3n2c s HIS 65 Cb -0.06 -2.80 0.25 0.00 1.11 0.00 0.00 32.58 31.07 3n2c s HIS 65 CO 0.07 -0.66 1.78 0.28 -0.85 0.00 0.00 174.74 175.35 3n2c h VAL 66 N 5.00 0.88 -0.00 -0.90 2.07 -1.93 -2.34 116.25 119.02 3n2c h VAL 66 Ca 0.02 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3n2c h VAL 66 Cb 0.83 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3n2c h VAL 66 CO 0.71 0.10 -0.03 0.18 0.02 0.00 0.00 177.57 178.55 3n2c n LEU 67 N -4.89 0.38 -4.56 2.57 4.77 -1.26 -4.58 117.00 109.42 3n2c n LEU 67 Ca 0.08 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 3n2c n LEU 67 Cb 0.22 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 3n2c n LEU 67 CO 0.26 0.06 1.70 0.00 -1.33 0.00 0.00 177.39 178.08 3n2c s ALA 68 N -2.20 3.12 -0.51 -1.18 0.00 -0.88 -4.75 121.76 115.36 3n2c s ALA 68 Ca 0.39 -2.68 0.24 0.00 0.00 0.00 0.00 51.96 49.91 3n2c s ALA 68 Cb 0.21 -4.54 0.35 0.00 0.00 0.00 0.00 23.12 19.14 3n2c s ALA 68 CO 0.40 -3.38 1.41 0.66 0.00 0.00 0.00 175.76 174.85 3n2c h SER 69 N 8.50 0.00 -5.06 0.00 4.64 -1.86 -0.86 113.55 118.91 3n2c h SER 69 Ca 0.33 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.43 3n2c h SER 69 Cb 0.93 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.83 3n2c h SER 69 CO 1.42 0.03 -0.67 0.54 -0.87 0.00 0.00 176.83 177.28 3n2c s ASN 70 N -5.05 0.29 0.59 4.97 2.20 -1.26 -4.16 114.94 112.51 3n2c s ASN 70 Ca 0.06 -0.62 0.34 0.00 -0.94 0.00 0.00 52.86 51.70 3n2c s ASN 70 Cb 0.10 0.14 1.83 0.00 -2.00 0.00 0.00 41.25 41.32 3n2c s ASN 70 CO 0.70 -0.40 2.19 0.00 -2.94 0.00 0.00 177.10 176.65 3n2c h ALA 71 N 4.16 1.19 -1.85 3.54 0.00 -1.82 -3.38 119.26 121.10 3n2c h ALA 71 Ca -0.32 -0.04 -0.62 0.00 0.00 0.00 0.00 54.91 53.93 3n2c h ALA 71 Cb 1.19 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 3n2c h ALA 71 CO 0.48 0.05 0.49 1.21 0.00 0.00 0.00 179.25 181.48 3n2c s ASN 72 N -5.76 6.32 0.37 0.00 3.84 -1.26 -4.52 114.94 113.93 3n2c s ASN 72 Ca -0.03 -0.43 0.18 0.00 0.21 0.00 0.00 52.86 52.79 3n2c s ASN 72 Cb 0.13 -2.41 0.66 0.00 -0.55 0.00 0.00 41.25 39.08 3n2c s ASN 72 CO 0.52 -1.18 1.73 -0.07 -2.79 0.00 0.00 177.10 175.31 3n2c h LEU 73 N 10.78 0.00 -0.04 3.21 3.38 -1.87 0.18 115.31 130.95 3n2c h LEU 73 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 3n2c h LEU 73 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3n2c h LEU 73 CO 1.07 0.38 0.02 1.23 0.09 0.00 0.00 178.44 181.24 3n2c h GLY 74 N 2.05 0.06 1.64 0.83 0.00 -1.91 -2.63 103.07 103.11 3n2c h GLY 74 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3n2c h GLY 74 CO 0.05 0.03 -0.30 -0.24 0.00 0.00 0.00 176.54 176.08 3n2c h VAL 75 N -0.02 0.00 -0.35 4.60 3.04 -1.90 -3.15 116.25 118.47 3n2c h VAL 75 Ca 0.01 -0.65 -0.10 0.00 -1.01 0.00 0.00 66.70 64.95 3n2c h VAL 75 Cb 0.07 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 30.81 3n2c h VAL 75 CO -0.00 0.00 -0.21 -1.13 -1.01 0.00 0.00 177.57 175.22 3n2c h ASN 76 N 0.00 0.67 1.22 3.17 -1.24 -0.61 -3.01 115.58 115.77 3n2c h ASN 76 Ca 0.00 -0.23 -0.00 0.00 0.71 0.00 0.00 56.30 56.78 3n2c h ASN 76 Cb 0.83 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 39.69 3n2c h ASN 76 CO 0.00 0.88 -0.02 0.00 -1.29 0.00 0.00 177.43 176.99 3n2c h ALA 77 N 1.18 1.00 -0.01 1.57 0.00 -1.42 -3.26 119.26 118.31 3n2c h ALA 77 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3n2c h ALA 77 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3n2c h ALA 77 CO 0.05 0.03 -0.31 0.25 0.00 0.00 0.00 179.25 179.26 3n2c n THR 78 N -3.12 0.00 -2.48 0.00 -2.24 -1.14 -4.41 114.28 100.89 3n2c n THR 78 Ca 0.01 -0.20 -0.36 0.00 -2.27 0.00 0.00 64.05 61.23 3n2c n THR 78 Cb 0.36 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 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 -2.44 3.97 0.44 -0.78 -2.07 -1.23 -5.00 119.66 112.56 3n2c s GLN 79 Ca 0.23 1.52 -0.24 0.00 -1.82 0.00 0.00 55.36 55.06 3n2c s GLN 79 Cb 0.19 -2.38 -0.10 0.00 -1.09 0.00 0.00 33.01 29.63 3n2c s GLN 79 CO 0.52 -0.31 1.01 -2.30 -1.32 0.00 0.00 175.29 172.89 3n2c n PRO 80 N -0.42 1.33 -0.22 9.60 -0.02 -1.26 -4.74 135.00 139.27 3n2c n PRO 80 Ca 0.07 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3n2c n PRO 80 Cb 0.50 -2.07 0.12 0.00 -0.02 0.00 0.00 33.50 32.03 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 1.46 0.37 -0.08 2.55 2.35 -1.94 -1.10 115.58 119.18 3n2c h ASN 81 Ca -0.45 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.33 3n2c h ASN 81 Cb 1.34 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.71 3n2c h ASN 81 CO 0.56 0.22 -0.09 0.40 -1.65 0.00 0.00 177.43 176.87 3n2c h ILE 82 N 0.52 1.37 -0.03 2.81 2.04 -2.01 -2.96 117.51 119.25 3n2c h ILE 82 Ca 0.33 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 3n2c h ILE 82 Cb 0.36 2.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 3n2c h ILE 82 CO -0.27 0.35 0.01 -0.07 0.00 0.00 0.00 178.15 178.16 3n2c h LEU 83 N -0.22 0.04 -0.14 1.44 3.38 -1.89 -2.33 115.31 115.59 3n2c h LEU 83 Ca 0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3n2c h LEU 83 Cb 0.60 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3n2c h LEU 83 CO 0.02 0.04 0.05 0.00 0.09 0.00 0.00 178.44 178.65 3n2c h ALA 84 N 1.96 0.18 -0.03 1.53 0.00 -1.13 -2.90 119.26 118.87 3n2c h ALA 84 Ca 0.01 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3n2c h ALA 84 Cb 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3n2c h ALA 84 CO -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 179.25 179.01 3n2c h ALA 85 N 0.90 0.02 -0.40 0.00 0.00 -1.30 -3.18 119.26 115.30 3n2c h ALA 85 Ca 0.05 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3n2c h ALA 85 Cb 0.17 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 3n2c h ALA 85 CO -0.00 -0.50 -0.07 0.82 0.00 0.00 0.00 179.25 179.50 3n2c h ILE 86 N -0.00 0.62 0.00 0.00 1.08 -1.39 -2.06 117.51 115.76 3n2c h ILE 86 Ca 0.02 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 3n2c h ILE 86 Cb 0.03 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 3n2c h ILE 86 CO -0.04 0.00 0.00 0.03 -0.69 0.00 0.00 178.15 177.46 3n2c h ARG 87 N 0.03 0.00 0.00 2.37 3.08 -1.49 -1.67 114.38 116.69 3n2c h ARG 87 Ca 0.19 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 3n2c h ARG 87 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3n2c h ARG 87 CO -0.39 0.00 -0.25 0.66 -1.07 0.00 0.00 179.97 178.92 3n2c h SER 88 N 0.00 0.00 -0.38 7.04 4.64 -1.39 -3.35 113.55 120.11 3n2c h SER 88 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3n2c h SER 88 Cb 0.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 3n2c h SER 88 CO 0.00 0.25 0.18 -0.07 -0.87 0.00 0.00 176.83 176.32 3n2c h LEU 89 N 0.00 0.51 -1.66 5.97 3.38 -1.33 -0.31 115.31 121.87 3n2c h LEU 89 Ca -0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3n2c h LEU 89 Cb 1.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3n2c h LEU 89 CO 0.03 0.50 0.07 -0.65 0.09 0.00 0.00 178.44 178.48 3n2c h PRO 90 N 0.48 0.29 -0.08 1.13 0.11 -1.72 -1.91 132.00 130.29 3n2c h PRO 90 Ca 0.13 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 3n2c h PRO 90 Cb 0.13 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 3n2c h PRO 90 CO -0.02 0.26 -0.03 0.82 -0.21 0.00 0.00 178.00 178.82 3n2c h ILE 91 N 0.29 1.31 -0.87 4.15 2.04 -1.57 -1.06 117.51 121.79 3n2c h ILE 91 Ca 0.07 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 3n2c h ILE 91 Cb 0.09 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 3n2c h ILE 91 CO -0.01 0.27 0.45 -0.07 0.00 0.00 0.00 178.15 178.80 3n2c h LEU 92 N -0.20 1.12 -0.38 1.44 3.38 -1.01 -1.25 115.31 118.41 3n2c h LEU 92 Ca 0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3n2c h LEU 92 Cb 0.45 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3n2c h LEU 92 CO 0.01 0.92 0.18 -0.78 0.09 0.00 0.00 178.44 178.86 3n2c h ASP 93 N 1.23 0.50 -0.68 -0.43 3.58 -1.29 -2.52 116.42 116.81 3n2c h ASP 93 Ca 0.30 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 3n2c h ASP 93 Cb 0.07 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 3n2c h ASP 93 CO -0.04 0.49 0.34 0.00 -2.88 0.00 0.00 179.24 177.15 3n2c h ALA 94 N 1.03 0.88 -0.50 -0.78 0.00 -0.84 -2.74 119.26 116.32 3n2c h ALA 94 Ca 0.13 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3n2c h ALA 94 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3n2c h ALA 94 CO -0.02 0.44 0.05 0.52 0.00 0.00 0.00 179.25 180.24 3n2c h MET 95 N 0.95 0.80 -0.10 0.00 2.86 -1.13 -2.80 114.93 115.51 3n2c h MET 95 Ca 0.24 -0.19 -0.15 0.00 -2.06 0.00 0.00 59.70 57.53 3n2c h MET 95 Cb 0.10 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3n2c h MET 95 CO -0.03 0.77 -0.60 1.25 1.06 0.00 0.00 176.91 179.36 3n2c h LEU 96 N 0.75 0.38 -0.72 1.22 5.85 -1.31 -2.18 115.31 119.30 3n2c h LEU 96 Ca 0.15 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3n2c h LEU 96 Cb 0.39 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 3n2c h LEU 96 CO 0.01 0.89 -0.10 0.77 -0.34 0.00 0.00 178.44 179.67 3n2c h SER 97 N 0.25 0.00 0.57 1.25 4.64 -1.31 -2.90 113.55 116.05 3n2c h SER 97 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n2c h SER 97 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3n2c h SER 97 CO 0.10 0.10 -0.11 0.54 -0.87 0.00 0.00 176.83 176.58 3n2c n ARG 98 N -3.17 0.39 0.00 4.77 1.74 -1.07 -4.82 116.66 114.50 3n2c n ARG 98 Ca 0.02 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 3n2c n ARG 98 Cb 0.46 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 3n2c n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 99 N 1.36 0.99 3.60 -0.13 0.00 -1.10 -4.57 105.19 105.35 3n2c n GLY 99 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 2.95 -0.34 1.61 0.08 -0.83 -1.64 117.98 117.80 3n2c s PHE 100 Ca 0.00 0.79 0.21 0.00 0.12 0.00 0.00 56.93 58.05 3n2c s PHE 100 Cb 0.00 -4.07 -0.30 0.00 -0.57 0.00 0.00 43.02 38.08 3n2c s PHE 100 CO 0.00 -1.06 0.61 0.25 -0.10 0.00 0.00 175.22 174.92 3n2c n THR 101 N 6.42 0.00 -3.82 0.64 -2.24 -0.66 -3.87 114.28 110.75 3n2c n THR 101 Ca 0.10 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 3n2c n THR 101 Cb 0.48 0.34 -0.13 0.00 -2.10 0.00 0.00 70.33 68.92 3n2c n THR 101 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3n2c s SER 102 N -3.97 -0.14 0.05 3.42 0.01 -1.18 -0.91 113.70 110.99 3n2c s SER 102 Ca -0.03 0.27 0.05 0.00 1.31 0.00 0.00 55.95 57.55 3n2c s SER 102 Cb 0.14 0.27 -0.02 0.00 0.21 0.00 0.00 66.02 66.62 3n2c s SER 102 CO 0.88 -0.05 -0.14 0.68 0.41 0.00 0.00 173.24 175.02 3n2c s VAL 103 N 0.08 1.06 -0.37 3.43 -7.23 0.99 -1.98 120.40 116.39 3n2c s VAL 103 Ca -0.00 -1.12 -0.10 0.00 -1.81 0.00 0.00 61.98 58.95 3n2c s VAL 103 Cb -0.01 -1.00 0.04 0.00 0.56 0.00 0.00 36.38 35.97 3n2c s VAL 103 CO 0.00 -0.11 0.19 -0.60 -0.31 0.00 0.00 175.10 174.27 3n2c s ARG 104 N -1.40 2.74 0.29 4.82 3.52 0.12 -0.95 118.95 128.10 3n2c s ARG 104 Ca -0.01 -1.16 -0.28 0.00 -0.13 0.00 0.00 55.73 54.15 3n2c s ARG 104 Cb -0.09 -3.68 -0.09 0.00 -1.56 0.00 0.00 34.95 29.53 3n2c s ARG 104 CO 0.02 -0.73 1.06 0.34 -0.81 0.00 0.00 175.30 175.17 3n2c s ASP 105 N 1.59 7.25 -0.06 -2.12 -1.08 -0.71 -1.75 116.67 119.80 3n2c s ASP 105 Ca 0.01 2.15 0.13 0.00 -0.52 0.00 0.00 52.55 54.33 3n2c s ASP 105 Cb -0.20 -2.61 0.41 0.00 -1.46 0.00 0.00 42.92 39.06 3n2c s ASP 105 CO 0.05 -0.14 1.34 0.00 0.52 0.00 0.00 175.17 176.94 3n2c n ALA 106 N 1.00 2.47 0.00 3.66 0.00 -0.44 -3.54 120.51 123.67 3n2c n ALA 106 Ca -0.00 -1.50 0.00 0.00 0.00 0.00 0.00 53.44 51.94 3n2c n ALA 106 Cb 0.46 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 0.32 3.53 0.00 0.00 0.00 -1.26 -4.57 105.19 103.22 3n2c n GLY 107 Ca 0.16 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3n2c n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2c n GLY 108 N 0.00 2.34 3.72 -0.02 0.00 0.11 -4.69 105.19 106.66 3n2c n GLY 108 Ca 0.00 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 3n2c n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 109 N 0.00 3.63 0.00 4.61 0.00 -1.26 -4.78 121.76 123.96 3n2c s ALA 109 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.16 3n2c s ALA 109 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.57 3n2c s ALA 109 CO 0.00 -0.65 0.00 -0.40 0.00 0.00 0.00 175.76 174.71 3n2c n ASP 110 N 3.61 1.62 0.18 0.00 5.75 -1.26 -3.48 116.55 122.97 3n2c n ASP 110 Ca 0.11 -0.50 0.04 0.00 -0.01 0.00 0.00 54.79 54.42 3n2c n ASP 110 Cb 0.41 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 40.94 3n2c n ASP 110 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3n2c h TRP 111 N 0.41 0.11 -0.27 2.11 7.01 -1.81 -2.69 115.95 120.81 3n2c h TRP 111 Ca 0.00 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 3n2c h TRP 111 Cb 0.00 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 3n2c h TRP 111 CO 0.00 0.28 0.08 0.77 -2.79 0.00 0.00 178.44 176.78 3n2c h SER 112 N 0.10 0.39 0.02 2.65 0.02 -1.96 -0.08 113.55 114.69 3n2c h SER 112 Ca 0.02 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 3n2c h SER 112 Cb 0.37 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 3n2c h SER 112 CO 0.02 0.49 -0.19 -0.07 -1.14 0.00 0.00 176.83 175.94 3n2c h LEU 113 N 0.27 0.31 -0.44 5.07 3.38 -1.92 0.76 115.31 122.74 3n2c h LEU 113 Ca 0.09 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3n2c h LEU 113 Cb 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3n2c h LEU 113 CO -0.00 0.52 -0.11 -0.03 0.09 0.00 0.00 178.44 178.91 3n2c h MET 114 N 0.30 0.85 -0.02 1.13 4.05 -1.27 -2.80 114.93 117.17 3n2c h MET 114 Ca 0.05 -0.33 -0.14 0.00 -0.28 0.00 0.00 59.70 59.00 3n2c h MET 114 Cb 0.51 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.25 3n2c h MET 114 CO 0.03 0.96 -0.65 1.96 0.23 0.00 0.00 176.91 179.45 3n2c h GLN 115 N 0.68 0.07 -0.48 0.39 1.08 -0.60 -1.72 115.11 114.54 3n2c h GLN 115 Ca 0.11 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.23 3n2c h GLN 115 Cb 0.65 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 3n2c h GLN 115 CO 0.04 0.69 0.19 0.00 -0.95 0.00 0.00 178.83 178.80 3n2c h ALA 116 N 1.29 0.63 -0.02 3.87 0.00 -0.81 -0.30 119.26 123.92 3n2c h ALA 116 Ca -0.01 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 3n2c h ALA 116 Cb 1.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3n2c h ALA 116 CO 0.09 0.25 -0.82 -0.39 0.00 0.00 0.00 179.25 178.38 3n2c h VAL 117 N 0.64 1.46 -0.29 0.00 -1.51 -1.45 0.37 116.25 115.47 3n2c h VAL 117 Ca 0.16 -2.45 -0.15 0.00 -1.23 0.00 0.00 66.70 63.04 3n2c h VAL 117 Cb 0.21 2.35 -0.01 0.00 -2.13 0.00 0.00 31.29 31.70 3n2c h VAL 117 CO -0.01 0.72 -0.41 -0.33 -1.23 0.00 0.00 177.57 176.31 3n2c h GLU 118 N 0.14 0.70 -0.49 5.19 5.08 -1.18 -2.84 114.58 121.18 3n2c h GLU 118 Ca -0.04 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3n2c h GLU 118 Cb 1.42 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.68 3n2c h GLU 118 CO 0.13 0.98 0.00 0.25 -1.00 0.00 0.00 179.01 179.37 3n2c n THR 119 N -4.03 0.65 -1.26 1.13 -2.24 -0.14 -4.94 114.28 103.45 3n2c n THR 119 Ca -0.02 -0.71 -0.07 0.00 -2.27 0.00 0.00 64.05 60.99 3n2c n THR 119 Cb 0.54 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 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 0.86 0.13 3.38 0.00 -0.99 -4.90 105.19 105.06 3n2c n GLY 120 Ca 0.19 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 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 0.07 -8.00 0.99 4.07 -0.54 -3.44 115.31 108.46 3n2c h LEU 121 Ca -0.14 -0.05 -0.50 0.00 0.08 0.00 0.00 57.88 57.27 3n2c h LEU 121 Cb 0.49 -0.02 -0.33 0.00 1.08 0.00 0.00 40.66 41.88 3n2c h LEU 121 CO 0.20 0.73 -0.81 -0.69 -1.08 0.00 0.00 178.44 176.80 3n2c s VAL 122 N -3.50 1.07 -0.39 1.22 1.01 -0.80 -4.99 120.40 114.02 3n2c s VAL 122 Ca -0.02 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 3n2c s VAL 122 Cb 0.12 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.55 3n2c s VAL 122 CO 0.78 0.33 1.24 -0.55 0.00 0.00 0.00 175.10 176.90 3n2c s SER 123 N 0.49 6.62 0.05 3.32 0.15 -1.26 -4.24 113.70 118.83 3n2c s SER 123 Ca -0.10 0.85 -0.28 0.00 0.70 0.00 0.00 55.95 57.12 3n2c s SER 123 Cb -0.14 -2.54 0.10 0.00 -1.71 0.00 0.00 66.02 61.73 3n2c s SER 123 CO 0.03 -1.19 1.19 -0.83 1.20 0.00 0.00 173.24 173.64 3n2c s GLY 124 N 2.77 -0.23 0.72 9.45 0.00 -1.26 -3.14 107.32 115.63 3n2c s GLY 124 Ca 0.53 0.27 -0.11 0.00 0.00 0.00 0.00 44.72 45.41 3n2c s GLY 124 CO 0.27 1.71 1.07 2.56 0.00 0.00 0.00 173.10 178.72 3n2c s PRO 125 N -2.44 2.66 0.25 2.90 0.04 -1.26 -4.96 135.00 132.20 3n2c s PRO 125 Ca 0.19 1.07 -0.31 0.00 0.04 0.00 0.00 61.00 61.99 3n2c s PRO 125 Cb 0.01 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.49 3n2c s PRO 125 CO -0.01 -1.32 1.59 0.50 0.04 0.00 0.00 177.00 177.80 3n2c s ARG 126 N -4.90 4.16 -0.12 4.56 3.52 -0.09 -4.76 118.95 121.32 3n2c s ARG 126 Ca 0.60 2.51 -0.04 0.00 -0.13 0.00 0.00 55.73 58.67 3n2c s ARG 126 Cb -0.16 -3.06 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 3n2c s ARG 126 CO 0.54 -0.62 0.04 0.42 -0.81 0.00 0.00 175.30 174.87 3n2c s ILE 127 N 0.35 4.59 -0.63 4.11 1.01 -1.26 -0.00 121.20 129.36 3n2c s ILE 127 Ca 0.66 -0.13 -0.05 0.00 0.00 0.00 0.00 60.65 61.13 3n2c s ILE 127 Cb -0.47 -2.98 0.16 0.00 0.01 0.00 0.00 42.46 39.19 3n2c s ILE 127 CO 0.42 0.57 0.47 -0.36 0.00 0.00 0.00 174.94 176.04 3n2c s PHE 128 N -0.54 3.47 0.47 3.97 0.40 -0.12 -4.88 117.98 120.75 3n2c s PHE 128 Ca 0.10 -2.55 -0.22 0.00 -0.60 0.00 0.00 56.93 53.66 3n2c s PHE 128 Cb -0.12 -3.30 -0.08 0.00 0.51 0.00 0.00 43.02 40.03 3n2c s PHE 128 CO 0.02 -0.88 1.09 -1.25 0.70 0.00 0.00 175.22 174.90 3n2c s PRO 129 N 0.11 3.80 -0.00 0.24 0.04 -1.26 -1.73 135.00 136.20 3n2c s PRO 129 Ca 0.16 1.55 0.19 0.00 0.04 0.00 0.00 61.00 62.93 3n2c s PRO 129 Cb -0.19 -2.27 -0.22 0.00 0.04 0.00 0.00 34.50 31.86 3n2c s PRO 129 CO -0.04 -0.46 0.73 0.43 0.04 0.00 0.00 177.00 177.70 3n2c n SER 130 N -0.68 0.83 0.00 6.66 7.64 -1.23 -1.41 113.62 125.43 3n2c n SER 130 Ca 0.08 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.18 3n2c n SER 130 Cb 0.50 1.15 0.00 0.00 -1.01 0.00 0.00 64.21 64.85 3n2c n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3n2c n GLY 131 N 1.44 1.53 3.90 0.23 0.00 -1.23 -4.69 105.19 106.36 3n2c n GLY 131 Ca 0.02 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 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 3.57 0.52 1.61 -0.14 -1.26 0.05 119.74 124.08 3n2c s LYS 132 Ca 0.00 -0.14 -0.21 0.00 -1.36 0.00 0.00 55.97 54.26 3n2c s LYS 132 Cb 0.00 -2.99 -0.06 0.00 -1.68 0.00 0.00 37.83 33.10 3n2c s LYS 132 CO 0.00 0.58 1.15 0.00 -0.76 0.00 0.00 175.35 176.32 3n2c s ALA 133 N -1.47 2.79 -0.18 5.17 0.00 -0.59 -4.76 121.76 122.72 3n2c s ALA 133 Ca 0.34 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.08 3n2c s ALA 133 Cb -0.13 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 3n2c s ALA 133 CO 0.21 -0.77 0.19 -0.51 0.00 0.00 0.00 175.76 174.89 3n2c s LEU 134 N -3.52 4.24 -0.00 0.00 1.43 -1.26 -0.07 118.68 119.50 3n2c s LEU 134 Ca 0.70 0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 54.12 3n2c s LEU 134 Cb -0.27 -2.20 -0.00 0.00 0.03 0.00 0.00 46.19 43.76 3n2c s LEU 134 CO 0.31 0.18 0.07 -0.55 0.23 0.00 0.00 176.35 176.58 3n2c s SER 135 N 0.24 0.07 1.06 2.29 0.15 -0.64 -1.39 113.70 115.48 3n2c s SER 135 Ca 0.12 -0.21 -0.17 0.00 0.70 0.00 0.00 55.95 56.39 3n2c s SER 135 Cb -0.12 0.16 0.24 0.00 -1.71 0.00 0.00 66.02 64.59 3n2c s SER 135 CO 0.01 -0.26 1.25 0.00 1.20 0.00 0.00 173.24 175.44 3n2c s GLN 136 N -1.04 -0.09 0.16 5.44 -2.07 -1.25 -0.59 119.66 120.22 3n2c s GLN 136 Ca -0.11 -0.31 -0.30 0.00 -1.82 0.00 0.00 55.36 52.82 3n2c s GLN 136 Cb -0.07 -1.75 -0.08 0.00 -1.09 0.00 0.00 33.01 30.02 3n2c s GLN 136 CO 0.00 -2.92 1.31 0.99 -1.32 0.00 0.00 175.29 173.35 3n2c s THR 137 N -3.58 3.35 0.00 3.63 2.01 -1.26 -2.06 115.64 117.73 3n2c s THR 137 Ca 0.73 1.06 0.00 0.00 0.31 0.00 0.00 61.69 63.79 3n2c s THR 137 Cb -0.06 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.78 3n2c s THR 137 CO 0.54 0.13 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 3n2c n GLY 138 N 2.72 0.43 0.00 4.40 0.00 -1.26 -4.99 105.19 106.48 3n2c n GLY 138 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.66 -1.46 0.17 -0.02 0.00 -0.87 -4.16 105.19 97.18 3n2c n GLY 139 Ca 0.00 -1.57 0.04 0.00 0.00 0.00 0.00 46.02 44.49 3n2c n GLY 139 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3n2c h HIS 140 N -0.77 0.00 -0.00 1.61 6.17 -1.84 -2.46 115.15 117.86 3n2c h HIS 140 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 3n2c h HIS 140 Cb 0.00 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.93 3n2c h HIS 140 CO 0.00 0.44 -0.32 0.41 0.71 0.00 0.00 177.93 179.17 3n2c n GLY 141 N 0.44 -1.07 3.43 5.26 0.00 -1.26 -4.56 105.19 107.43 3n2c n GLY 141 Ca 0.00 -0.32 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.79 6.18 0.00 1.61 2.15 -0.93 -4.66 116.67 118.23 3n2c s ASP 142 Ca 0.17 -1.13 0.29 0.00 0.43 0.00 0.00 52.55 52.31 3n2c s ASP 142 Cb 0.19 -2.38 1.25 0.00 -0.30 0.00 0.00 42.92 41.67 3n2c s ASP 142 CO 0.60 -1.33 1.86 0.49 -0.17 0.00 0.00 175.17 176.61 3n2c n PHE 143 N 7.24 0.00 -2.10 -5.34 3.72 -1.26 -4.51 117.46 115.21 3n2c n PHE 143 Ca -0.06 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.93 3n2c n PHE 143 Cb 0.44 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.94 3n2c n PHE 143 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3n2c s ARG 144 N -2.05 4.32 1.08 -1.08 0.52 -1.26 -4.76 118.95 115.72 3n2c s ARG 144 Ca 0.39 2.18 -0.17 0.00 -0.52 0.00 0.00 55.73 57.61 3n2c s ARG 144 Cb 0.21 -3.16 0.24 0.00 0.52 0.00 0.00 34.95 32.75 3n2c s ARG 144 CO 0.36 -0.37 1.18 -1.25 0.02 0.00 0.00 175.30 175.23 3n2c s PRO 145 N 0.04 -0.29 0.00 3.54 0.04 -1.26 -4.70 135.00 132.36 3n2c s PRO 145 Ca 0.60 -0.09 0.16 0.00 0.04 0.00 0.00 61.00 61.71 3n2c s PRO 145 Cb -0.39 -1.71 0.85 0.00 0.04 0.00 0.00 34.50 33.29 3n2c s PRO 145 CO 0.39 -3.09 1.45 -2.13 0.04 0.00 0.00 177.00 173.65 3n2c n ARG 146 N -4.31 0.29 0.00 4.56 0.63 -1.26 -3.97 116.66 112.60 3n2c n ARG 146 Ca 0.12 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 3n2c n ARG 146 Cb 0.59 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.00 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 0.07 -2.78 3.48 5.14 0.00 -1.26 -5.00 105.19 104.83 3n2c n GLY 147 Ca 0.09 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 3n2c n GLY 147 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n2c s ASP 148 N -2.10 0.39 -0.48 1.61 1.01 -1.25 -5.14 116.67 110.72 3n2c s ASP 148 Ca 0.00 -1.25 0.03 0.00 0.71 0.00 0.00 52.55 52.03 3n2c s ASP 148 Cb 0.00 0.58 0.14 0.00 1.01 0.00 0.00 42.92 44.66 3n2c s ASP 148 CO 0.00 -1.16 0.29 -0.76 0.21 0.00 0.00 175.17 173.75 3n2c s LEU 149 N -3.14 2.91 0.26 1.23 1.43 -1.26 -4.73 118.68 115.38 3n2c s LEU 149 Ca 0.29 -2.87 -0.04 0.00 -1.03 0.00 0.00 54.13 50.48 3n2c s LEU 149 Cb 0.01 -1.07 -0.05 0.00 0.03 0.00 0.00 46.19 45.10 3n2c s LEU 149 CO 0.14 -0.23 0.51 -0.76 0.23 0.00 0.00 176.35 176.24 3n2c s LEU 150 N 0.04 4.12 -0.27 1.79 1.43 -1.26 -5.04 118.68 119.48 3n2c s LEU 150 Ca 0.20 0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 53.67 3n2c s LEU 150 Cb -0.18 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 3n2c s LEU 150 CO -0.04 -0.14 1.78 -1.61 0.23 0.00 0.00 176.35 176.57 3n2c s GLU 151 N -3.38 3.50 -1.06 1.70 2.02 -1.26 -4.94 118.70 115.28 3n2c s GLU 151 Ca 0.43 1.59 -0.14 0.00 0.02 0.00 0.00 54.97 56.87 3n2c s GLU 151 Cb -0.11 -4.16 0.20 0.00 0.10 0.00 0.00 34.13 30.16 3n2c s GLU 151 CO 0.29 -1.66 1.18 -1.25 0.02 0.00 0.00 175.26 173.83 3n2c s PRO 152 N 5.35 3.93 0.06 0.39 0.04 -1.26 -4.76 135.00 138.75 3n2c s PRO 152 Ca 0.79 -2.52 0.19 0.00 0.04 0.00 0.00 61.00 59.50 3n2c s PRO 152 Cb -0.25 -4.81 0.81 0.00 0.04 0.00 0.00 34.50 30.29 3n2c s PRO 152 CO 0.33 -1.57 1.61 0.00 0.04 0.00 0.00 177.00 177.41 3n2c h SER 154 N 0.00 0.16 -0.85 0.00 4.64 -2.00 -3.33 113.55 112.16 3n2c h SER 154 Ca 0.00 -0.04 0.22 0.00 -0.47 0.00 0.00 61.79 61.50 3n2c h SER 154 Cb 0.34 -0.04 -0.14 0.00 -0.31 0.00 0.00 62.40 62.24 3n2c h SER 154 CO 0.00 0.42 0.14 0.00 -0.87 0.00 0.00 176.83 176.52 3n2c n PHE 157 N -0.65 0.00 -2.25 0.00 0.99 0.12 -4.93 117.46 110.74 3n2c n PHE 157 Ca 0.18 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.20 3n2c n PHE 157 Cb 0.26 -0.77 -0.02 0.00 -1.00 0.00 0.00 39.48 37.94 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 -2.39 4.03 0.33 -1.08 1.81 -0.30 -4.91 118.95 116.44 3n2c s ARG 158 Ca -0.20 1.69 0.07 0.00 -1.72 0.00 0.00 55.73 55.57 3n2c s ARG 158 Cb 0.06 -3.91 0.58 0.00 -0.45 0.00 0.00 34.95 31.22 3n2c s ARG 158 CO 0.53 -0.99 1.79 1.79 -0.68 0.00 0.00 175.30 177.73 3n2c h THR 159 N 5.79 1.26 -0.08 0.02 1.35 -1.89 -2.74 112.91 116.62 3n2c h THR 159 Ca -0.31 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 3n2c h THR 159 Cb 1.13 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 3n2c h THR 159 CO 0.99 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 177.24 3n2c n GLY 160 N -0.47 -0.56 3.74 5.82 0.00 -1.26 -4.78 105.19 107.68 3n2c n GLY 160 Ca -0.01 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 3n2c n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 161 N -1.89 3.33 -0.04 4.61 0.00 -1.04 -3.38 121.76 123.35 3n2c s ALA 161 Ca 0.16 0.45 -0.22 0.00 0.00 0.00 0.00 51.96 52.35 3n2c s ALA 161 Cb 0.08 -3.13 -0.31 0.00 0.00 0.00 0.00 23.12 19.76 3n2c s ALA 161 CO 0.12 0.08 0.92 0.82 0.00 0.00 0.00 175.76 177.69 3n2c h ILE 162 N 3.87 1.51 -2.24 0.00 1.08 -1.88 -3.34 117.51 116.50 3n2c h ILE 162 Ca -0.44 -2.49 -0.56 0.00 -0.39 0.00 0.00 64.86 60.98 3n2c h ILE 162 Cb 1.21 3.14 -0.13 0.00 -3.07 0.00 0.00 36.82 37.97 3n2c h ILE 162 CO 0.70 0.71 -0.55 0.00 -0.69 0.00 0.00 178.15 178.32 3n2c s ALA 163 N -2.51 2.96 0.08 1.87 0.00 -1.26 -1.55 121.76 121.36 3n2c s ALA 163 Ca -0.14 -1.43 0.05 0.00 0.00 0.00 0.00 51.96 50.45 3n2c s ALA 163 Cb 0.01 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 3n2c s ALA 163 CO 0.83 -0.26 -0.14 -0.98 0.00 0.00 0.00 175.76 175.21 3n2c s ARG 164 N -3.80 0.87 -0.32 0.00 1.70 0.90 -4.76 118.95 113.55 3n2c s ARG 164 Ca 0.26 -1.03 -0.17 0.00 -0.47 0.00 0.00 55.73 54.31 3n2c s ARG 164 Cb 0.05 -0.83 -0.01 0.00 -0.57 0.00 0.00 34.95 33.58 3n2c s ARG 164 CO 0.13 0.18 0.48 0.08 -1.08 0.00 0.00 175.30 175.09 3n2c s VAL 165 N -1.53 5.06 -0.01 4.99 1.01 -1.26 -1.62 120.40 127.04 3n2c s VAL 165 Ca 0.01 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.48 3n2c s VAL 165 Cb -0.08 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.43 3n2c s VAL 165 CO 0.02 -0.08 -0.02 0.68 0.00 0.00 0.00 175.10 175.71 3n2c s VAL 166 N 2.30 0.21 0.03 2.92 -7.23 0.24 -4.96 120.40 113.90 3n2c s VAL 166 Ca 0.18 -0.03 0.05 0.00 -1.81 0.00 0.00 61.98 60.37 3n2c s VAL 166 Cb -0.16 -0.23 -0.02 0.00 0.56 0.00 0.00 36.38 36.53 3n2c s VAL 166 CO 0.12 0.10 -0.15 -1.81 -0.31 0.00 0.00 175.10 173.05 3n2c s ASP 167 N 0.41 1.77 0.00 4.85 1.01 -1.26 -3.90 116.67 119.54 3n2c s ASP 167 Ca -0.04 -0.41 0.00 0.00 0.71 0.00 0.00 52.55 52.81 3n2c s ASP 167 Cb -0.07 -0.14 0.00 0.00 1.01 0.00 0.00 42.92 43.72 3n2c s ASP 167 CO -0.01 0.09 0.00 0.61 0.21 0.00 0.00 175.17 176.07 3n2c n GLY 168 N 2.11 1.52 0.10 0.21 0.00 -1.26 -4.19 105.19 103.68 3n2c n GLY 168 Ca -0.17 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 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 1.06 0.00 1.61 2.07 -1.93 0.36 116.25 119.42 3n2c h VAL 169 Ca 0.00 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 3n2c h VAL 169 Cb 0.00 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3n2c h VAL 169 CO 0.00 0.06 -0.37 -0.33 0.02 0.00 0.00 177.57 176.95 3n2c h GLU 170 N 0.22 0.00 -0.12 1.57 4.39 -1.97 -2.13 114.58 116.54 3n2c h GLU 170 Ca 0.06 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 3n2c h GLU 170 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 3n2c h GLU 170 CO -0.01 0.37 -0.38 0.78 -1.16 0.00 0.00 179.01 178.62 3n2c h GLY 171 N 1.27 0.51 1.91 -3.84 0.00 -1.44 -2.65 103.07 98.84 3n2c h GLY 171 Ca -0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 47.33 46.51 3n2c h GLY 171 CO 0.05 0.60 -0.66 -0.39 0.00 0.00 0.00 176.54 176.14 3n2c h VAL 172 N 0.06 1.44 -0.03 4.60 -1.51 -0.33 -1.75 116.25 118.74 3n2c h VAL 172 Ca -0.01 -2.19 0.01 0.00 -1.23 0.00 0.00 66.70 63.28 3n2c h VAL 172 Cb 1.00 2.16 -0.01 0.00 -2.13 0.00 0.00 31.29 32.31 3n2c h VAL 172 CO 0.08 0.63 -0.02 -0.09 -1.23 0.00 0.00 177.57 176.94 3n2c h ARG 173 N 0.06 -0.02 -0.14 5.19 2.43 -1.43 -1.63 114.38 118.84 3n2c h ARG 173 Ca -0.01 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 3n2c h ARG 173 Cb 1.17 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 3n2c h ARG 173 CO 0.09 -0.02 -0.39 1.25 -1.51 0.00 0.00 179.97 179.39 3n2c h LEU 174 N -0.03 0.32 -0.63 3.80 5.85 -1.42 -2.71 115.31 120.50 3n2c h LEU 174 Ca 0.02 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 3n2c h LEU 174 Cb 0.05 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3n2c h LEU 174 CO -0.04 0.69 0.08 0.00 -0.34 0.00 0.00 178.44 178.83 3n2c h ALA 175 N 1.33 0.84 -0.37 1.25 0.00 -1.11 -1.84 119.26 119.37 3n2c h ALA 175 Ca 0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 3n2c h ALA 175 Cb 0.81 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3n2c h ALA 175 CO 0.06 0.62 0.10 0.28 0.00 0.00 0.00 179.25 180.32 3n2c h VAL 176 N 0.97 1.22 -0.60 0.00 2.07 -1.19 -2.06 116.25 116.67 3n2c h VAL 176 Ca 0.19 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 3n2c h VAL 176 Cb 0.46 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 3n2c h VAL 176 CO 0.02 0.25 0.19 0.03 0.02 0.00 0.00 177.57 178.07 3n2c h ARG 177 N 0.45 0.91 0.02 1.57 3.08 -1.43 -1.75 114.38 117.23 3n2c h ARG 177 Ca 0.12 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 3n2c h ARG 177 Cb 0.28 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3n2c h ARG 177 CO -0.00 0.78 -0.01 0.93 -1.07 0.00 0.00 179.97 180.60 3n2c h GLU 178 N 0.88 -0.03 0.00 0.04 5.08 -1.26 -2.66 114.58 116.63 3n2c h GLU 178 Ca 0.20 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 3n2c h GLU 178 Cb 0.26 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3n2c h GLU 178 CO -0.01 0.00 -0.19 0.93 -1.00 0.00 0.00 179.01 178.74 3n2c h GLU 179 N -0.06 0.00 -0.02 2.33 4.39 -1.08 -1.42 114.58 118.73 3n2c h GLU 179 Ca -0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 3n2c h GLU 179 Cb 0.05 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.71 3n2c h GLU 179 CO 0.01 0.19 -0.76 0.82 -1.16 0.00 0.00 179.01 178.11 3n2c h ILE 180 N 0.00 1.36 0.00 3.13 2.04 -1.25 -1.72 117.51 121.07 3n2c h ILE 180 Ca -0.00 -2.10 -0.09 0.00 1.00 0.00 0.00 64.86 63.67 3n2c h ILE 180 Cb 0.53 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 3n2c h ILE 180 CO 0.03 0.63 -0.42 0.06 0.00 0.00 0.00 178.15 178.45 3n2c h GLN 181 N 0.13 0.00 0.00 2.37 -0.00 -1.33 -1.08 115.11 115.20 3n2c h GLN 181 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.56 3n2c h GLN 181 Cb 1.44 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.92 3n2c h GLN 181 CO 0.15 0.42 0.00 1.63 -0.00 0.00 0.00 178.83 181.03 3n2c n LYS 182 N -3.85 0.16 -0.03 0.06 5.02 -0.55 -4.90 118.16 114.08 3n2c n LYS 182 Ca -0.01 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 3n2c n LYS 182 Cb 0.47 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 3n2c n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n2c n GLY 183 N -0.36 1.53 3.75 0.72 0.00 -0.41 -4.22 105.19 106.21 3n2c n GLY 183 Ca 0.01 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 3n2c n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 184 N -2.00 3.38 -0.31 4.61 0.00 -0.67 -4.60 121.76 122.17 3n2c s ALA 184 Ca 0.00 0.81 0.21 0.00 0.00 0.00 0.00 51.96 52.98 3n2c s ALA 184 Cb 0.00 -3.30 0.17 0.00 0.00 0.00 0.00 23.12 19.98 3n2c s ALA 184 CO 0.00 -0.08 1.37 1.79 0.00 0.00 0.00 175.76 178.84 3n2c h THR 185 N 3.24 0.17 -3.38 0.00 1.35 -1.55 -3.44 112.91 109.30 3n2c h THR 185 Ca -0.46 -1.26 -0.03 0.00 -0.55 0.00 0.00 66.41 64.11 3n2c h THR 185 Cb 1.21 1.93 -0.10 0.00 -1.73 0.00 0.00 68.15 69.45 3n2c h THR 185 CO 0.68 0.10 -0.01 0.00 -0.25 0.00 0.00 175.52 176.04 3n2c s GLN 186 N -3.19 1.38 0.26 4.72 0.00 -1.19 -4.70 119.66 116.93 3n2c s GLN 186 Ca 0.04 -0.93 0.03 0.00 -0.00 0.00 0.00 55.36 54.49 3n2c s GLN 186 Cb 0.07 0.50 0.03 0.00 0.00 0.00 0.00 33.01 33.61 3n2c s GLN 186 CO 0.73 -0.58 0.23 -0.89 0.00 0.00 0.00 175.29 174.77 3n2c n ILE 187 N -0.33 0.00 0.00 3.63 2.08 -0.90 -4.28 119.36 119.56 3n2c n ILE 187 Ca -0.09 -1.00 0.00 0.00 0.56 0.00 0.00 62.75 62.22 3n2c n ILE 187 Cb 0.62 -0.37 0.00 0.00 -0.75 0.00 0.00 39.64 39.14 3n2c n ILE 187 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 3n2c n ILE 189 N -1.20 0.00 -3.69 1.39 -5.35 -0.45 -0.50 119.36 109.56 3n2c n ILE 189 Ca 0.01 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.10 3n2c n ILE 189 Cb 0.29 0.00 -0.12 0.00 -1.74 0.00 0.00 39.64 38.07 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 2.84 0.00 6.28 -1.94 -0.49 -1.45 119.30 122.55 3n2c s MET 190 Ca 0.00 -1.04 0.19 0.00 -1.71 0.00 0.00 55.69 53.12 3n2c s MET 190 Cb 0.00 -3.54 0.03 0.00 2.01 0.00 0.00 34.83 33.33 3n2c s MET 190 CO 0.00 -0.61 0.98 0.00 -0.01 0.00 0.00 175.02 175.38 3n2c n ALA 191 N 4.90 3.13 -3.13 3.03 0.00 -0.14 -4.55 120.51 123.75 3n2c n ALA 191 Ca -0.13 -0.60 -0.13 0.00 0.00 0.00 0.00 53.44 52.59 3n2c n ALA 191 Cb 0.46 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 19.23 3n2c n ALA 191 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3n2c s SER 192 N -2.01 0.66 0.30 0.00 1.04 -0.82 -1.85 113.70 111.03 3n2c s SER 192 Ca 0.17 -1.38 -0.22 0.00 0.48 0.00 0.00 55.95 54.99 3n2c s SER 192 Cb 0.15 0.71 -0.09 0.00 0.10 0.00 0.00 66.02 66.89 3n2c s SER 192 CO 0.42 -1.39 0.85 -0.83 0.98 0.00 0.00 173.24 173.27 3n2c s GLY 193 N -3.19 2.66 0.00 7.32 0.00 -0.66 -4.62 107.32 108.84 3n2c s GLY 193 Ca 0.26 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.33 3n2c s GLY 193 CO 0.18 0.73 0.00 0.61 0.00 0.00 0.00 173.10 174.61 3n2c n GLY 194 N 0.43 5.11 0.13 0.20 0.00 -1.26 -4.38 105.19 105.42 3n2c n GLY 194 Ca 0.01 -1.70 -0.25 0.00 0.00 0.00 0.00 46.02 44.08 3n2c n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n2c n VAL 195 N 0.00 1.52 0.24 1.61 0.31 -1.26 -4.25 118.33 116.50 3n2c n VAL 195 Ca 0.00 -0.45 0.03 0.00 -0.01 0.00 0.00 64.34 63.91 3n2c n VAL 195 Cb 0.00 -1.71 0.18 0.00 -0.91 0.00 0.00 33.84 31.40 3n2c n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c n ALA 196 N -3.82 3.05 -2.42 3.52 0.00 -1.26 -4.52 120.51 115.07 3n2c n ALA 196 Ca -0.50 -0.83 -0.28 0.00 0.00 0.00 0.00 53.44 51.83 3n2c n ALA 196 Cb 0.92 -1.05 -0.14 0.00 0.00 0.00 0.00 19.45 19.19 3n2c n ALA 196 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3n2c s SER 197 N -0.42 2.98 0.06 0.00 1.04 -1.26 -4.77 113.70 111.32 3n2c s SER 197 Ca 0.24 -0.64 -0.18 0.00 0.48 0.00 0.00 55.95 55.85 3n2c s SER 197 Cb 0.18 -0.23 -0.15 0.00 0.10 0.00 0.00 66.02 65.92 3n2c s SER 197 CO 0.08 0.18 1.29 1.55 0.98 0.00 0.00 173.24 177.33 3n2c h PRO 198 N 4.40 0.54 0.00 4.02 0.13 -1.86 -3.39 132.00 135.84 3n2c h PRO 198 Ca -0.47 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.29 3n2c h PRO 198 Cb 1.16 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3n2c h PRO 198 CO 0.41 0.98 -0.65 0.25 -0.23 0.00 0.00 178.00 178.77 3n2c n THR 199 N -4.30 0.05 -5.06 1.56 -2.24 -1.26 -4.89 114.28 98.13 3n2c n THR 199 Ca -0.07 -0.05 -0.32 0.00 -2.27 0.00 0.00 64.05 61.34 3n2c n THR 199 Cb 0.53 0.33 -0.16 0.00 -2.10 0.00 0.00 70.33 68.93 3n2c n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3n2c s ASP 200 N -3.20 3.47 0.74 3.42 1.47 -1.26 -5.01 116.67 116.30 3n2c s ASP 200 Ca 0.09 -0.44 -0.11 0.00 1.18 0.00 0.00 52.55 53.28 3n2c s ASP 200 Cb 0.17 -1.28 0.04 0.00 -0.34 0.00 0.00 42.92 41.51 3n2c s ASP 200 CO 0.74 0.20 1.08 -2.84 0.68 0.00 0.00 175.17 175.03 3n2c s PRO 201 N 0.11 2.53 0.24 2.11 0.02 -1.26 -4.60 135.00 134.14 3n2c s PRO 201 Ca -0.10 1.10 -0.03 0.00 0.02 0.00 0.00 61.00 61.99 3n2c s PRO 201 Cb -0.16 -1.93 0.26 0.00 0.02 0.00 0.00 34.50 32.69 3n2c s PRO 201 CO 0.06 -1.43 1.68 0.97 -0.33 0.00 0.00 177.00 177.95 3n2c h ILE 202 N -0.93 1.26 0.00 2.83 2.10 -1.76 -3.34 117.51 117.67 3n2c h ILE 202 Ca -0.44 -1.24 -0.02 0.00 1.08 0.00 0.00 64.86 64.24 3n2c h ILE 202 Cb 1.22 1.14 -0.00 0.00 -1.09 0.00 0.00 36.82 38.09 3n2c h ILE 202 CO 0.53 0.42 -0.10 0.00 -1.08 0.00 0.00 178.15 177.92 3n2c h ALA 203 N 1.16 1.48 -2.18 0.18 0.00 -1.94 -3.34 119.26 114.62 3n2c h ALA 203 Ca 0.10 -0.09 -0.46 0.00 0.00 0.00 0.00 54.91 54.46 3n2c h ALA 203 Cb 0.65 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3n2c h ALA 203 CO 0.05 0.12 -0.37 0.54 0.00 0.00 0.00 179.25 179.59 3n2c s ASN 204 N -6.41 6.29 0.28 0.00 4.22 -1.25 -4.95 114.94 113.11 3n2c s ASN 204 Ca -0.04 0.15 -0.06 0.00 -2.14 0.00 0.00 52.86 50.77 3n2c s ASN 204 Cb 0.14 -1.87 -0.06 0.00 1.28 0.00 0.00 41.25 40.75 3n2c s ASN 204 CO 0.61 -0.15 0.55 0.42 -2.04 0.00 0.00 177.10 176.49 3n2c s THR 205 N -2.07 5.01 0.07 0.54 -4.23 -1.26 -1.65 115.64 112.05 3n2c s THR 205 Ca 0.36 0.13 0.07 0.00 -1.18 0.00 0.00 61.69 61.07 3n2c s THR 205 Cb -0.09 -3.71 -0.03 0.00 1.34 0.00 0.00 72.50 70.01 3n2c s THR 205 CO 0.31 -0.27 -0.20 -1.10 -0.54 0.00 0.00 174.62 172.82 3n2c s GLN 206 N -3.40 1.20 0.20 3.99 -0.21 -0.77 -4.82 119.66 115.85 3n2c s GLN 206 Ca 0.44 -1.01 0.00 0.00 0.02 0.00 0.00 55.36 54.82 3n2c s GLN 206 Cb -0.11 -1.36 0.00 0.00 1.00 0.00 0.00 33.01 32.54 3n2c s GLN 206 CO 0.28 0.33 0.00 0.66 -2.12 0.00 0.00 175.29 174.45 3n2c n TYR 207 N 1.52 -2.10 -1.51 0.91 0.53 -1.26 -4.48 117.16 110.77 3n2c n TYR 207 Ca -0.18 1.10 -0.31 0.00 -1.02 0.00 0.00 57.90 57.48 3n2c n TYR 207 Cb 0.54 -2.35 0.06 0.00 -1.03 0.00 0.00 39.34 36.56 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 -1.96 5.00 0.38 7.72 1.04 -1.26 -4.88 113.70 119.74 3n2c s SER 208 Ca 0.00 1.78 0.07 0.00 0.48 0.00 0.00 55.95 58.28 3n2c s SER 208 Cb 0.00 -2.52 0.75 0.00 0.10 0.00 0.00 66.02 64.35 3n2c s SER 208 CO 0.00 -1.70 1.94 -0.33 0.98 0.00 0.00 173.24 174.13 3n2c h GLU 209 N -0.69 0.42 -0.47 4.02 5.08 -1.98 -1.68 114.58 119.28 3n2c h GLU 209 Ca -0.44 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 57.77 3n2c h GLU 209 Cb 1.22 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 3n2c h GLU 209 CO 0.54 0.43 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.52 3n2c h ASP 210 N 0.41 0.76 0.05 1.42 3.32 -2.00 -2.31 116.42 118.07 3n2c h ASP 210 Ca 0.09 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 3n2c h ASP 210 Cb 0.23 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3n2c h ASP 210 CO 0.00 0.84 -0.02 -0.33 -1.72 0.00 0.00 179.24 178.01 3n2c h GLU 211 N 0.74 -0.06 -0.35 3.56 5.08 -1.77 -3.03 114.58 118.74 3n2c h GLU 211 Ca 0.14 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3n2c h GLU 211 Cb 0.47 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3n2c h GLU 211 CO 0.02 0.41 0.22 0.82 -1.00 0.00 0.00 179.01 179.49 3n2c h ILE 212 N -0.57 1.08 -0.95 3.13 2.04 -1.33 -1.61 117.51 119.30 3n2c h ILE 212 Ca -0.01 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.72 3n2c h ILE 212 Cb 0.50 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 3n2c h ILE 212 CO 0.01 0.08 0.62 0.03 0.00 0.00 0.00 178.15 178.90 3n2c h ARG 213 N 0.46 1.20 -0.71 2.37 3.08 -1.54 -0.66 114.38 118.57 3n2c h ARG 213 Ca 0.13 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 3n2c h ARG 213 Cb -0.04 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.71 3n2c h ARG 213 CO -0.03 0.79 0.21 0.00 -1.07 0.00 0.00 179.97 179.86 3n2c h ALA 214 N 1.37 0.94 0.06 0.04 0.00 -1.32 0.77 119.26 121.13 3n2c h ALA 214 Ca 0.37 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3n2c h ALA 214 Cb -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.46 3n2c h ALA 214 CO -0.10 0.63 -0.03 0.82 0.00 0.00 0.00 179.25 180.57 3n2c h ILE 215 N 1.06 0.94 -0.60 0.00 2.04 -0.85 -2.29 117.51 117.81 3n2c h ILE 215 Ca 0.23 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 66.10 3n2c h ILE 215 Cb 0.33 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 3n2c h ILE 215 CO -0.00 0.00 0.37 0.58 0.00 0.00 0.00 178.15 179.10 3n2c h VAL 216 N -0.09 1.07 -0.47 1.67 2.07 -0.89 -1.41 116.25 118.20 3n2c h VAL 216 Ca -0.01 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 3n2c h VAL 216 Cb 0.07 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 3n2c h VAL 216 CO 0.01 0.13 0.15 0.44 0.02 0.00 0.00 177.57 178.32 3n2c h ASP 217 N 0.72 0.62 0.38 0.57 3.32 -0.77 -1.61 116.42 119.65 3n2c h ASP 217 Ca 0.24 -0.09 -0.28 0.00 0.02 0.00 0.00 57.03 56.93 3n2c h ASP 217 Cb 0.02 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.43 3n2c h ASP 217 CO -0.10 0.60 -1.19 -0.33 -1.72 0.00 0.00 179.24 176.49 3n2c h GLU 218 N 0.67 0.43 -0.26 3.56 4.39 -0.99 -1.28 114.58 121.11 3n2c h GLU 218 Ca 0.16 -0.61 -0.03 0.00 0.34 0.00 0.00 59.36 59.22 3n2c h GLU 218 Cb 0.20 0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 3n2c h GLU 218 CO -0.01 1.26 0.06 0.00 -1.16 0.00 0.00 179.01 179.16 3n2c h ALA 219 N 0.50 0.34 -0.15 3.43 0.00 -1.15 -2.46 119.26 119.77 3n2c h ALA 219 Ca -0.15 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 3n2c h ALA 219 Cb 1.88 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 3n2c h ALA 219 CO 0.21 0.01 -0.20 0.93 0.00 0.00 0.00 179.25 180.20 3n2c h GLU 220 N 0.25 0.26 0.00 0.00 5.08 -1.31 0.03 114.58 118.89 3n2c h GLU 220 Ca 0.08 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3n2c h GLU 220 Cb 0.30 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3n2c h GLU 220 CO 0.00 0.45 -0.13 0.00 -1.00 0.00 0.00 179.01 178.33 3n2c h ALA 221 N 1.56 1.50 -0.56 3.43 0.00 -1.06 -1.24 119.26 122.89 3n2c h ALA 221 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3n2c h ALA 221 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3n2c h ALA 221 CO 0.03 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.45 3n2c n ALA 222 N -2.39 3.50 -2.78 0.00 0.00 -0.59 -4.94 120.51 113.30 3n2c n ALA 222 Ca -0.02 -1.64 -0.21 0.00 0.00 0.00 0.00 53.44 51.56 3n2c n ALA 222 Cb 0.22 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 18.60 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 0.76 -5.85 0.00 0.00 3.02 -0.47 -4.99 115.26 107.72 3n2c n ASN 223 Ca 0.25 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 3n2c n ASN 223 Cb 1.01 -4.79 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 3n2c n ASN 223 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3n2c n THR 224 N -4.26 0.00 -4.12 3.41 5.66 -0.10 -4.98 114.28 109.90 3n2c n THR 224 Ca -0.16 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.70 3n2c n THR 224 Cb 0.64 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.38 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 -0.86 -4.86 1.09 0.18 -1.26 -3.40 117.16 108.04 3n2c n TYR 225 Ca 0.00 -2.06 -0.32 0.00 1.88 0.00 0.00 57.90 57.40 3n2c n TYR 225 Cb 0.00 0.31 -0.17 0.00 -0.38 0.00 0.00 39.34 39.10 3n2c n TYR 225 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3n2c s VAL 226 N -2.93 2.10 -0.05 -3.48 1.01 -1.26 -2.11 120.40 113.68 3n2c s VAL 226 Ca 0.28 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 3n2c s VAL 226 Cb 0.01 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 3n2c s VAL 226 CO 0.20 0.55 0.32 0.00 0.00 0.00 0.00 175.10 176.17 3n2c s MET 227 N 0.64 3.79 -0.04 2.72 0.23 0.35 -2.06 119.30 124.93 3n2c s MET 227 Ca -0.11 0.22 0.01 0.00 -1.03 0.00 0.00 55.69 54.79 3n2c s MET 227 Cb -0.16 -3.23 0.02 0.00 -1.53 0.00 0.00 34.83 29.93 3n2c s MET 227 CO 0.02 0.69 -0.06 0.00 -2.03 0.00 0.00 175.02 173.64 3n2c s ALA 228 N -0.95 0.73 -0.32 3.16 0.00 -0.91 -1.35 121.76 122.12 3n2c s ALA 228 Ca 0.21 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.75 3n2c s ALA 228 Cb -0.15 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.59 3n2c s ALA 228 CO 0.10 0.04 1.13 -1.58 0.00 0.00 0.00 175.76 175.45 3n2c s HIS 229 N 0.72 3.02 -0.19 0.00 2.46 -0.53 0.21 115.29 120.97 3n2c s HIS 229 Ca -0.10 1.09 -0.14 0.00 0.47 0.00 0.00 55.06 56.38 3n2c s HIS 229 Cb -0.13 -3.79 0.06 0.00 -0.13 0.00 0.00 32.58 28.59 3n2c s HIS 229 CO 0.01 -1.03 0.49 0.00 -2.47 0.00 0.00 174.74 171.73 3n2c s ALA 230 N 3.86 -1.25 -0.12 1.58 0.00 -1.14 -0.97 121.76 123.72 3n2c s ALA 230 Ca 0.48 1.61 -0.13 0.00 0.00 0.00 0.00 51.96 53.92 3n2c s ALA 230 Cb -0.13 -0.96 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 3n2c s ALA 230 CO 0.18 -0.27 -0.26 0.66 0.00 0.00 0.00 175.76 176.07 3n2c n TYR 231 N 3.66 0.00 -2.91 0.00 4.01 -1.26 -1.69 117.16 118.97 3n2c n TYR 231 Ca -0.19 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.19 3n2c n TYR 231 Cb 0.56 -0.41 -0.06 0.00 -0.31 0.00 0.00 39.34 39.12 3n2c n TYR 231 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3n2c s THR 232 N -2.64 4.38 0.52 -0.72 -4.23 -1.26 -1.48 115.64 110.20 3n2c s THR 232 Ca -0.22 1.56 0.19 0.00 -1.18 0.00 0.00 61.69 62.04 3n2c s THR 232 Cb 0.04 -3.89 0.33 0.00 1.34 0.00 0.00 72.50 70.31 3n2c s THR 232 CO 0.32 0.10 2.07 1.23 -0.54 0.00 0.00 174.62 177.80 3n2c h GLY 233 N 3.07 0.06 0.71 3.99 0.00 -1.33 0.08 103.07 109.64 3n2c h GLY 233 Ca -0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 3n2c h GLY 233 CO 0.65 0.01 -0.33 -0.09 0.00 0.00 0.00 176.54 176.78 3n2c h ARG 234 N 0.05 -0.70 -0.04 4.80 2.43 -1.93 -1.77 114.38 117.22 3n2c h ARG 234 Ca 0.13 0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 3n2c h ARG 234 Cb 0.45 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 3n2c h ARG 234 CO -0.01 -0.47 -0.31 0.00 -1.51 0.00 0.00 179.97 177.67 3n2c h ALA 235 N -0.25 1.41 0.18 2.80 0.00 -1.45 -3.13 119.26 118.81 3n2c h ALA 235 Ca -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3n2c h ALA 235 Cb 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3n2c h ALA 235 CO -0.03 0.43 -0.09 0.82 0.00 0.00 0.00 179.25 180.39 3n2c h ILE 236 N 0.06 0.90 -0.61 0.00 2.04 -1.04 -3.23 117.51 115.62 3n2c h ILE 236 Ca 0.01 -0.97 0.12 0.00 1.00 0.00 0.00 64.86 65.02 3n2c h ILE 236 Cb 0.59 1.42 -0.11 0.00 -0.74 0.00 0.00 36.82 37.98 3n2c h ILE 236 CO 0.04 0.20 -0.11 0.00 0.00 0.00 0.00 178.15 178.28 3n2c h ALA 237 N -0.13 0.46 -0.48 1.87 0.00 -1.26 -0.69 119.26 119.01 3n2c h ALA 237 Ca -0.02 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3n2c h ALA 237 Cb 0.52 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3n2c h ALA 237 CO 0.04 -0.42 0.28 0.07 0.00 0.00 0.00 179.25 179.22 3n2c h ARG 238 N 0.03 0.67 -0.85 0.00 0.11 -1.70 -1.55 114.38 111.09 3n2c h ARG 238 Ca 0.30 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 60.31 3n2c h ARG 238 Cb 0.47 -0.14 -0.04 0.00 1.11 0.00 0.00 29.97 31.37 3n2c h ARG 238 CO -0.60 0.50 0.51 0.00 0.10 0.00 0.00 179.97 180.47 3n2c h ALA 239 N 1.13 1.08 -0.44 0.08 0.00 -1.23 0.66 119.26 120.54 3n2c h ALA 239 Ca 0.17 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3n2c h ALA 239 Cb 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3n2c h ALA 239 CO -0.03 0.55 0.10 0.28 0.00 0.00 0.00 179.25 180.15 3n2c h VAL 240 N 1.17 1.24 0.00 0.00 2.07 -0.97 -1.35 116.25 118.41 3n2c h VAL 240 Ca 0.30 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 3n2c h VAL 240 Cb -0.04 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3n2c h VAL 240 CO -0.06 0.29 -0.08 0.03 0.02 0.00 0.00 177.57 177.78 3n2c h ARG 241 N 0.59 0.00 0.00 1.57 3.08 -0.92 -2.34 114.38 116.35 3n2c h ARG 241 Ca 0.14 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 3n2c h ARG 241 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 3n2c h ARG 241 CO 0.00 0.08 -0.34 0.00 -1.07 0.00 0.00 179.97 178.64 3n2c n GLY 243 N 1.17 1.95 3.79 0.00 0.00 -0.57 -4.47 105.19 107.06 3n2c n GLY 243 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 3.50 -0.19 1.61 -7.23 -0.83 -4.79 120.40 110.47 3n2c s VAL 244 Ca 0.00 0.94 -0.08 0.00 -1.81 0.00 0.00 61.98 61.02 3n2c s VAL 244 Cb 0.00 -3.38 -0.21 0.00 0.56 0.00 0.00 36.38 33.35 3n2c s VAL 244 CO 0.00 -0.20 0.12 -1.14 -0.31 0.00 0.00 175.10 173.57 3n2c n ARG 245 N -1.11 0.68 -4.33 4.82 0.63 -0.88 -4.77 116.66 111.70 3n2c n ARG 245 Ca 0.10 0.29 -0.26 0.00 -0.92 0.00 0.00 57.85 57.07 3n2c n ARG 245 Cb 0.52 -1.65 -0.13 0.00 0.45 0.00 0.00 32.46 31.65 3n2c n ARG 245 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3n2c s THR 246 N -2.51 1.96 -0.12 5.15 -4.23 -1.17 0.14 115.64 114.87 3n2c s THR 246 Ca -0.28 -1.64 0.03 0.00 -1.18 0.00 0.00 61.69 58.62 3n2c s THR 246 Cb 0.08 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 72.16 3n2c s THR 246 CO 0.67 0.01 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.91 3n2c s ILE 247 N -1.12 2.21 0.11 2.99 -1.09 0.69 -2.14 121.20 122.86 3n2c s ILE 247 Ca 0.10 -0.95 -0.21 0.00 -2.23 0.00 0.00 60.65 57.36 3n2c s ILE 247 Cb -0.10 -1.87 -0.07 0.00 -1.58 0.00 0.00 42.46 38.84 3n2c s ILE 247 CO 0.05 0.55 0.63 -1.61 -1.23 0.00 0.00 174.94 173.33 3n2c s GLU 248 N 0.48 4.28 0.88 2.79 0.41 0.13 -0.29 118.70 127.39 3n2c s GLU 248 Ca -0.14 0.84 0.00 0.00 -0.41 0.00 0.00 54.97 55.25 3n2c s GLU 248 Cb -0.17 -3.21 0.00 0.00 -1.78 0.00 0.00 34.13 28.97 3n2c s GLU 248 CO 0.05 0.60 0.00 0.72 -0.49 0.00 0.00 175.26 176.15 3n2c n HIS 249 N 1.59 0.00 -3.29 1.61 8.25 0.20 -2.89 115.22 120.70 3n2c n HIS 249 Ca -0.09 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.20 3n2c n HIS 249 Cb 0.50 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.67 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 -0.16 0.25 -1.41 0.00 -0.68 -3.97 105.19 99.22 3n2c n GLY 250 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.96 0.00 -2.74 1.61 4.21 -1.77 -3.36 115.58 111.57 3n2c h ASN 251 Ca -0.42 0.00 -0.61 0.00 1.21 0.00 0.00 56.30 56.48 3n2c h ASN 251 Cb 1.27 0.00 -0.42 0.00 -1.12 0.00 0.00 38.32 38.06 3n2c h ASN 251 CO 0.41 0.14 -0.63 0.18 -1.29 0.00 0.00 177.43 176.24 3n2c n LEU 252 N -3.35 2.88 -4.83 1.61 4.77 -0.55 -4.07 117.00 113.46 3n2c n LEU 252 Ca -0.00 -5.20 -0.32 0.00 -0.03 0.00 0.00 56.01 50.46 3n2c n LEU 252 Cb 0.34 -0.58 -0.06 0.00 -2.33 0.00 0.00 43.42 40.79 3n2c n LEU 252 CO 0.30 1.86 -0.22 0.68 -1.33 0.00 0.00 177.39 178.69 3n2c s VAL 253 N -1.64 4.95 0.06 4.08 -7.23 -1.26 -0.81 120.40 118.55 3n2c s VAL 253 Ca 0.30 -0.43 0.01 0.00 -1.81 0.00 0.00 61.98 60.05 3n2c s VAL 253 Cb 0.03 -3.33 -0.04 0.00 0.56 0.00 0.00 36.38 33.60 3n2c s VAL 253 CO -0.13 0.26 0.16 1.51 -0.31 0.00 0.00 175.10 176.59 3n2c s ASP 254 N -2.05 6.05 0.00 4.85 1.47 -1.26 -4.92 116.67 120.80 3n2c s ASP 254 Ca 0.27 0.17 0.11 0.00 1.18 0.00 0.00 52.55 54.29 3n2c s ASP 254 Cb -0.12 -1.79 0.55 0.00 -0.34 0.00 0.00 42.92 41.22 3n2c s ASP 254 CO 0.19 0.18 1.23 -1.84 0.68 0.00 0.00 175.17 175.61 3n2c n GLU 255 N 0.43 0.17 -0.01 2.11 0.00 -1.26 -1.51 120.64 120.57 3n2c n GLU 255 Ca -0.07 0.17 -0.17 0.00 0.00 0.00 0.00 57.16 57.10 3n2c n GLU 255 Cb 0.51 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.33 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 2.52 -0.01 -0.24 -1.84 0.00 -1.99 -3.02 119.26 114.68 3n2c h ALA 256 Ca 0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 3n2c h ALA 256 Cb 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3n2c h ALA 256 CO 0.00 0.19 -0.37 0.00 0.00 0.00 0.00 179.25 179.07 3n2c h ALA 257 N 0.14 0.92 -0.27 0.00 0.00 -1.59 -2.31 119.26 116.16 3n2c h ALA 257 Ca -0.07 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 3n2c h ALA 257 Cb 1.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3n2c h ALA 257 CO 0.08 0.62 -0.15 0.00 0.00 0.00 0.00 179.25 179.80 3n2c h ALA 258 N 1.16 1.24 -0.37 0.00 0.00 -1.56 -2.13 119.26 117.60 3n2c h ALA 258 Ca 0.04 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 3n2c h ALA 258 Cb 0.85 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3n2c h ALA 258 CO 0.07 0.50 -0.39 -0.22 0.00 0.00 0.00 179.25 179.21 3n2c h LYS 259 N 0.43 0.91 -0.48 0.00 3.64 -1.36 -2.84 116.57 116.86 3n2c h LYS 259 Ca 0.08 -0.48 -0.07 0.00 -1.27 0.00 0.00 60.65 58.91 3n2c h LYS 259 Cb 0.52 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 3n2c h LYS 259 CO 0.03 1.13 0.02 1.25 -2.27 0.00 0.00 179.45 179.61 3n2c h LEU 260 N 0.74 0.75 -0.84 5.20 5.85 -1.20 -2.53 115.31 123.28 3n2c h LEU 260 Ca 0.06 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.63 3n2c h LEU 260 Cb 0.97 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 3n2c h LEU 260 CO 0.09 0.80 0.55 0.24 -0.34 0.00 0.00 178.44 179.78 3n2c h MET 261 N 0.74 1.05 -0.74 1.25 2.86 -1.34 -2.55 114.93 116.20 3n2c h MET 261 Ca 0.15 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 3n2c h MET 261 Cb 0.42 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 3n2c h MET 261 CO 0.02 0.70 0.49 1.25 1.06 0.00 0.00 176.91 180.42 3n2c h HIS 262 N 1.08 0.93 0.00 -0.22 -0.00 -1.21 0.24 115.15 115.98 3n2c h HIS 262 Ca 0.33 0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 60.57 3n2c h HIS 262 Cb -0.04 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 27.03 3n2c h HIS 262 CO -0.02 0.58 -0.72 0.93 -0.00 0.00 0.00 177.93 178.69 3n2c h GLU 263 N 0.99 0.00 -0.00 5.26 5.08 -1.32 -2.65 114.58 121.95 3n2c h GLU 263 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3n2c h GLU 263 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3n2c h GLU 263 CO -0.07 0.72 -0.21 0.72 -1.00 0.00 0.00 179.01 179.18 3n2c n HIS 264 N -3.51 0.00 -2.33 4.33 8.25 -0.98 -4.94 115.22 116.04 3n2c n HIS 264 Ca -0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 3n2c n HIS 264 Cb 0.75 -0.25 0.01 0.00 1.12 0.00 0.00 29.99 31.62 3n2c n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2c n GLY 265 N 1.38 0.23 3.78 -1.41 0.00 -0.93 -5.02 105.19 103.23 3n2c n GLY 265 Ca 0.11 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.55 3.48 0.29 4.61 0.00 0.80 -4.97 121.76 123.42 3n2c s ALA 266 Ca 0.05 0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 3n2c s ALA 266 Cb -0.02 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 3n2c s ALA 266 CO 0.07 0.32 0.51 -0.06 0.00 0.00 0.00 175.76 176.59 3n2c s PHE 267 N -1.15 3.49 -0.06 0.00 0.08 0.12 -4.40 117.98 116.06 3n2c s PHE 267 Ca 0.35 0.43 0.04 0.00 0.12 0.00 0.00 56.93 57.87 3n2c s PHE 267 Cb -0.22 -1.94 -0.00 0.00 -0.57 0.00 0.00 43.02 40.28 3n2c s PHE 267 CO 0.25 0.20 -0.19 0.08 -0.10 0.00 0.00 175.22 175.46 3n2c s VAL 268 N -2.13 1.63 -0.58 -0.44 1.01 -0.26 -0.22 120.40 119.40 3n2c s VAL 268 Ca 0.41 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 3n2c s VAL 268 Cb -0.10 -1.40 0.15 0.00 0.00 0.00 0.00 36.38 35.02 3n2c s VAL 268 CO 0.32 0.46 0.37 -0.69 0.00 0.00 0.00 175.10 175.57 3n2c s VAL 269 N 0.17 3.36 0.65 2.92 1.01 0.60 -1.02 120.40 128.10 3n2c s VAL 269 Ca -0.09 -2.98 -0.17 0.00 0.00 0.00 0.00 61.98 58.75 3n2c s VAL 269 Cb -0.14 -3.24 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 3n2c s VAL 269 CO 0.04 -0.84 1.18 -2.84 0.00 0.00 0.00 175.10 172.64 3n2c s PRO 270 N -0.02 2.68 -0.33 2.72 0.02 -1.25 -0.63 135.00 138.19 3n2c s PRO 270 Ca 0.16 1.68 0.16 0.00 0.02 0.00 0.00 61.00 63.02 3n2c s PRO 270 Cb -0.22 -1.91 0.46 0.00 0.02 0.00 0.00 34.50 32.86 3n2c s PRO 270 CO -0.03 -1.40 1.01 0.25 -0.33 0.00 0.00 177.00 176.50 3n2c n THR 271 N -2.15 1.32 0.13 0.99 -2.24 -1.26 -3.22 114.28 107.85 3n2c n THR 271 Ca 0.13 -3.39 0.06 0.00 -2.27 0.00 0.00 64.05 58.57 3n2c n THR 271 Cb 0.50 0.37 0.52 0.00 -2.10 0.00 0.00 70.33 69.63 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 2.84 0.24 -1.74 3.22 3.38 -1.85 -2.82 115.31 118.58 3n2c h LEU 272 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3n2c h LEU 272 Cb 1.16 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 3n2c h LEU 272 CO 0.52 0.19 0.10 1.62 0.09 0.00 0.00 178.44 180.95 3n2c h VAL 273 N 0.28 1.07 -0.26 1.22 3.04 -1.83 -2.82 116.25 116.94 3n2c h VAL 273 Ca 0.07 -0.20 -0.09 0.00 -1.01 0.00 0.00 66.70 65.48 3n2c h VAL 273 Cb -0.00 0.82 -0.01 0.00 -2.01 0.00 0.00 31.29 30.08 3n2c h VAL 273 CO -0.01 0.08 -0.21 0.00 -1.01 0.00 0.00 177.57 176.42 3n2c h THR 274 N 0.27 1.25 0.00 3.17 1.03 -1.55 -2.31 112.91 114.77 3n2c h THR 274 Ca 0.07 -1.18 -0.14 0.00 -0.01 0.00 0.00 66.41 65.16 3n2c h THR 274 Cb 0.03 1.28 -0.02 0.00 -1.07 0.00 0.00 68.15 68.37 3n2c h THR 274 CO -0.01 0.38 -0.67 1.88 -0.01 0.00 0.00 175.52 177.09 3n2c h TYR 275 N 0.43 0.00 -0.27 0.00 0.05 -1.68 -0.17 116.97 115.33 3n2c h TYR 275 Ca 0.07 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.66 3n2c h TYR 275 Cb 0.60 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.35 3n2c h TYR 275 CO 0.02 0.67 -0.56 -0.44 -1.05 0.00 0.00 178.16 176.79 3n2c h ASP 276 N 0.00 0.96 -0.48 3.88 3.45 -1.53 -2.22 116.42 120.48 3n2c h ASP 276 Ca -0.01 -0.55 -0.08 0.00 0.43 0.00 0.00 57.03 56.83 3n2c h ASP 276 Cb 1.34 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.81 3n2c h ASP 276 CO 0.09 1.33 -0.01 0.00 -1.57 0.00 0.00 179.24 179.08 3n2c h ALA 277 N 0.66 0.65 0.00 3.45 0.00 -1.26 -2.91 119.26 119.86 3n2c h ALA 277 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3n2c h ALA 277 Cb 1.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3n2c h ALA 277 CO 0.12 0.47 0.00 -0.07 0.00 0.00 0.00 179.25 179.77 3n2c h LEU 278 N 0.72 0.00 -0.68 0.00 3.38 -1.08 0.75 115.31 118.40 3n2c h LEU 278 Ca 0.14 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 3n2c h LEU 278 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3n2c h LEU 278 CO 0.03 0.00 -0.28 0.00 0.09 0.00 0.00 178.44 178.27 3n2c h ALA 279 N 2.04 0.86 0.00 1.53 0.00 -1.19 -2.60 119.26 119.91 3n2c h ALA 279 Ca 0.00 -0.39 -0.31 0.00 0.00 0.00 0.00 54.91 54.21 3n2c h ALA 279 Cb 0.73 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 3n2c h ALA 279 CO 0.00 0.63 -2.17 1.63 0.00 0.00 0.00 179.25 179.35 3n2c n LYS 280 N -4.09 1.05 0.00 0.00 4.01 -1.17 -4.72 118.16 113.23 3n2c n LYS 280 Ca -0.01 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 3n2c n LYS 280 Cb 0.46 -1.43 0.00 0.00 -0.51 0.00 0.00 35.03 33.55 3n2c n LYS 280 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 3n2c n HIS 281 N -2.78 0.00 0.00 2.13 8.25 0.25 -4.74 115.22 118.33 3n2c n HIS 281 Ca -0.30 -0.35 -0.13 0.00 -0.26 0.00 0.00 57.72 56.67 3n2c n HIS 281 Cb 1.00 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.98 3n2c n HIS 281 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3n2c h GLY 282 N 0.00 -0.05 2.00 -1.41 0.00 -1.48 -2.18 103.07 99.96 3n2c h GLY 282 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3n2c h GLY 282 CO 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 176.54 176.52 3n2c h ALA 283 N 0.37 1.00 0.00 3.60 0.00 -1.79 -3.18 119.26 119.25 3n2c h ALA 283 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 3n2c h ALA 283 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3n2c h ALA 283 CO 0.01 0.00 -1.09 1.49 0.00 0.00 0.00 179.25 179.66 3n2c h GLU 284 N 0.00 0.00 -0.42 0.00 4.81 -1.82 -3.38 114.58 113.77 3n2c h GLU 284 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3n2c h GLU 284 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3n2c h GLU 284 CO 0.00 0.80 0.00 1.19 -0.73 0.00 0.00 179.01 180.27 3n2c n PHE 285 N -3.25 1.30 0.00 0.92 3.72 -0.83 -4.96 117.46 114.36 3n2c n PHE 285 Ca -0.03 -0.75 0.00 0.00 -0.05 0.00 0.00 57.45 56.62 3n2c n PHE 285 Cb 0.93 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 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 0.20 0.65 3.73 1.37 0.00 -1.26 -4.12 105.19 105.76 3n2c n GLY 286 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.90 4.47 0.15 1.61 0.00 -1.22 -4.25 119.30 119.16 3n2c s MET 287 Ca 0.00 1.01 -0.24 0.00 0.00 0.00 0.00 55.69 56.46 3n2c s MET 287 Cb 0.00 -3.41 -0.14 0.00 0.00 0.00 0.00 34.83 31.28 3n2c s MET 287 CO 0.00 0.15 0.46 -2.30 0.00 0.00 0.00 175.02 173.33 3n2c n PRO 288 N 3.37 0.00 0.27 4.11 -0.02 -1.26 -4.52 135.00 136.96 3n2c n PRO 288 Ca -0.01 0.00 0.18 0.00 -2.02 0.00 0.00 63.50 61.65 3n2c n PRO 288 Cb 0.51 -0.86 0.83 0.00 -0.02 0.00 0.00 33.50 33.96 3n2c n PRO 288 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3n2c h PRO 289 N 0.95 0.00 0.00 0.52 0.11 -1.96 -2.15 132.00 129.47 3n2c h PRO 289 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3n2c h PRO 289 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3n2c h PRO 289 CO 0.48 0.00 -0.62 1.05 -0.21 0.00 0.00 178.00 178.70 3n2c h GLU 290 N 0.00 0.00 -0.00 1.05 9.09 -1.98 -3.16 114.58 119.58 3n2c h GLU 290 Ca 0.00 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.20 3n2c h GLU 290 Cb 0.29 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.41 3n2c h GLU 290 CO 0.00 0.00 -0.81 0.77 0.05 0.00 0.00 179.01 179.02 3n2c h SER 291 N 0.00 0.72 0.85 3.06 0.02 -1.62 -3.27 113.55 113.31 3n2c h SER 291 Ca 0.00 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 3n2c h SER 291 Cb 0.81 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.13 3n2c h SER 291 CO 0.00 1.37 0.00 0.58 -1.14 0.00 0.00 176.83 177.64 3n2c h VAL 292 N 0.14 0.00 -0.57 2.27 2.07 -1.62 -1.10 116.25 117.43 3n2c h VAL 292 Ca -0.10 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 3n2c h VAL 292 Cb 1.50 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 3n2c h VAL 292 CO 0.16 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.89 3n2c h ALA 293 N 2.04 0.76 0.00 1.67 0.00 -1.59 -3.24 119.26 118.89 3n2c h ALA 293 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3n2c h ALA 293 Cb 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3n2c h ALA 293 CO 0.00 0.46 0.00 0.87 0.00 0.00 0.00 179.25 180.58 3n2c h LYS 294 N 0.82 0.00 0.00 0.00 1.57 -1.27 -3.32 116.57 114.37 3n2c h LYS 294 Ca 0.18 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 3n2c h LYS 294 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 3n2c h LYS 294 CO 0.00 0.00 -0.04 -0.24 -0.57 0.00 0.00 179.45 178.60 3n2c h VAL 295 N 0.00 0.07 0.00 0.50 3.04 -1.51 -3.25 116.25 115.10 3n2c h VAL 295 Ca 0.00 -0.96 -0.02 0.00 -1.01 0.00 0.00 66.70 64.72 3n2c h VAL 295 Cb 0.78 1.90 -0.00 0.00 -2.01 0.00 0.00 31.29 31.95 3n2c h VAL 295 CO 0.00 0.04 -0.08 0.00 -1.01 0.00 0.00 177.57 176.52 3n2c h ALA 296 N 1.96 0.98 0.15 3.17 0.00 -1.72 -3.31 119.26 120.49 3n2c h ALA 296 Ca -0.00 -0.07 -0.32 0.00 0.00 0.00 0.00 54.91 54.52 3n2c h ALA 296 Cb 0.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3n2c h ALA 296 CO 0.01 0.10 -1.59 0.66 0.00 0.00 0.00 179.25 178.42 3n2c h SER 297 N 0.00 0.51 1.75 0.00 4.64 -1.81 -3.38 113.55 115.25 3n2c h SER 297 Ca -0.00 -0.90 0.00 0.00 -0.47 0.00 0.00 61.79 60.42 3n2c h SER 297 Cb 0.77 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3n2c h SER 297 CO 0.01 1.71 -0.22 -0.37 -0.87 0.00 0.00 176.83 177.09 3n2c h VAL 298 N -0.08 0.00 0.00 0.95 -1.51 -1.74 -3.24 116.25 110.63 3n2c h VAL 298 Ca -0.33 -0.97 -0.08 0.00 -1.23 0.00 0.00 66.70 64.10 3n2c h VAL 298 Cb 1.94 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 32.95 3n2c h VAL 298 CO 0.12 0.00 -0.38 0.06 -1.23 0.00 0.00 177.57 176.15 3n2c h GLN 299 N 0.00 0.00 0.51 5.19 3.07 -1.75 -3.11 115.11 119.03 3n2c h GLN 299 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 3n2c h GLN 299 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.55 3n2c h GLN 299 CO 0.00 0.38 -0.25 1.96 0.09 0.00 0.00 178.83 181.00 3n2c h GLN 300 N 0.00 -0.67 -0.51 0.06 1.08 -1.73 -3.02 115.11 110.32 3n2c h GLN 300 Ca -0.00 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3n2c h GLN 300 Cb 0.83 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 3n2c h GLN 300 CO 0.05 -0.45 0.00 1.63 -0.95 0.00 0.00 178.83 179.11 3n2c n LYS 301 N -5.39 2.31 -0.04 1.46 4.01 -1.24 -4.26 118.16 115.01 3n2c n LYS 301 Ca -0.12 -1.65 -0.14 0.00 -0.51 0.00 0.00 58.31 55.89 3n2c n LYS 301 Cb 0.29 -1.48 -0.09 0.00 -0.51 0.00 0.00 35.03 33.24 3n2c n LYS 301 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 3n2c h GLY 302 N 4.90 0.34 1.24 0.72 0.00 -1.45 -0.89 103.07 107.93 3n2c h GLY 302 Ca 0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 3n2c h GLY 302 CO 0.07 0.39 -0.37 3.21 0.00 0.00 0.00 176.54 179.84 3n2c h ARG 303 N -0.17 0.84 -0.23 4.80 3.08 -1.74 -2.98 114.38 117.98 3n2c h ARG 303 Ca -0.01 -0.42 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 3n2c h ARG 303 Cb 0.86 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 3n2c h ARG 303 CO 0.05 1.06 0.14 1.49 -1.07 0.00 0.00 179.97 181.64 3n2c h GLU 304 N 0.69 0.30 -0.02 0.04 4.81 -1.76 -3.01 114.58 115.63 3n2c h GLU 304 Ca 0.06 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 3n2c h GLU 304 Cb 0.93 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 3n2c h GLU 304 CO 0.09 0.22 -0.69 0.66 -0.73 0.00 0.00 179.01 178.56 3n2c h SER 305 N 0.31 0.12 -0.86 1.04 4.64 -0.99 -3.24 113.55 114.57 3n2c h SER 305 Ca 0.08 -0.08 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 3n2c h SER 305 Cb -0.01 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 61.99 3n2c h SER 305 CO -0.02 0.77 0.54 -0.07 -0.87 0.00 0.00 176.83 177.18 3n2c h LEU 306 N 0.07 0.88 -0.66 5.97 4.07 -1.55 -0.62 115.31 123.46 3n2c h LEU 306 Ca -0.01 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.81 3n2c h LEU 306 Cb 1.22 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 3n2c h LEU 306 CO 0.10 0.58 -0.59 -0.33 -1.08 0.00 0.00 178.44 177.12 3n2c h GLU 307 N 1.02 0.25 -0.52 1.13 5.08 -1.71 -0.50 114.58 119.34 3n2c h GLU 307 Ca 0.36 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 3n2c h GLU 307 Cb 0.08 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3n2c h GLU 307 CO -0.14 0.77 0.25 0.82 -1.00 0.00 0.00 179.01 179.71 3n2c h ILE 308 N 0.18 1.19 -0.12 3.13 2.04 -1.37 0.34 117.51 122.91 3n2c h ILE 308 Ca -0.00 -0.54 -0.11 0.00 1.00 0.00 0.00 64.86 65.20 3n2c h ILE 308 Cb 1.09 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 3n2c h ILE 308 CO 0.09 0.22 -0.42 1.88 0.00 0.00 0.00 178.15 179.92 3n2c h TYR 309 N 0.69 0.31 0.30 1.37 0.05 -0.97 -2.33 116.97 116.39 3n2c h TYR 309 Ca 0.18 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 3n2c h TYR 309 Cb 0.11 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.79 3n2c h TYR 309 CO -0.01 0.65 -0.14 0.00 -1.05 0.00 0.00 178.16 177.61 3n2c h ALA 310 N 1.34 -0.41 -0.80 3.88 0.00 -0.69 0.47 119.26 123.06 3n2c h ALA 310 Ca 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3n2c h ALA 310 Cb 0.84 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 3n2c h ALA 310 CO 0.07 -0.59 0.41 -0.91 0.00 0.00 0.00 179.25 178.23 3n2c h ASN 311 N -0.68 1.01 0.15 0.00 2.35 -0.96 -2.23 115.58 115.23 3n2c h ASN 311 Ca -0.04 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 3n2c h ASN 311 Cb 0.47 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.58 3n2c h ASN 311 CO 0.07 0.83 -0.02 0.00 -1.65 0.00 0.00 177.43 176.66 3n2c n ALA 312 N -2.42 2.65 -3.22 -0.83 0.00 -0.88 -4.92 120.51 110.89 3n2c n ALA 312 Ca 0.08 -0.24 -0.16 0.00 0.00 0.00 0.00 53.44 53.12 3n2c n ALA 312 Cb 0.12 -1.43 0.05 0.00 0.00 0.00 0.00 19.45 18.19 3n2c n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2c n GLY 313 N 1.12 -0.06 3.69 0.00 0.00 -0.84 -4.70 105.19 104.40 3n2c n GLY 313 Ca 0.20 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3n2c n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n2c s VAL 314 N -3.21 5.34 0.15 1.61 1.01 0.12 -4.82 120.40 120.60 3n2c s VAL 314 Ca 0.39 0.32 -0.31 0.00 0.00 0.00 0.00 61.98 62.38 3n2c s VAL 314 Cb -0.17 -3.55 -0.10 0.00 0.00 0.00 0.00 36.38 32.56 3n2c s VAL 314 CO 0.48 0.35 1.61 -0.54 0.00 0.00 0.00 175.10 177.01 3n2c s LYS 315 N 0.88 4.20 -0.15 2.72 3.01 -1.26 -4.58 119.74 124.55 3n2c s LYS 315 Ca 0.11 2.39 -0.03 0.00 -1.01 0.00 0.00 55.97 57.43 3n2c s LYS 315 Cb -0.13 -3.25 -0.02 0.00 -1.01 0.00 0.00 37.83 33.41 3n2c s LYS 315 CO 0.04 -0.66 -0.06 -1.64 0.51 0.00 0.00 175.35 173.53 3n2c s MET 316 N 1.52 3.58 0.23 1.68 -1.94 -1.26 -1.10 119.30 122.01 3n2c s MET 316 Ca 0.72 -0.57 0.08 0.00 -1.71 0.00 0.00 55.69 54.21 3n2c s MET 316 Cb -0.44 -2.84 -0.04 0.00 2.01 0.00 0.00 34.83 33.52 3n2c s MET 316 CO 0.32 0.22 0.04 0.20 -0.01 0.00 0.00 175.02 175.79 3n2c s GLY 317 N 0.39 1.63 0.21 -0.03 0.00 -0.19 -4.35 107.32 104.98 3n2c s GLY 317 Ca -0.06 -1.51 -0.30 0.00 0.00 0.00 0.00 44.72 42.85 3n2c s GLY 317 CO 0.04 -1.56 1.20 -0.12 0.00 0.00 0.00 173.10 172.66 3n2c s PHE 318 N -2.09 3.40 -0.13 1.90 5.36 -0.87 -3.88 117.98 121.67 3n2c s PHE 318 Ca 0.30 1.44 -0.08 0.00 -0.96 0.00 0.00 56.93 57.64 3n2c s PHE 318 Cb -0.08 -3.45 0.04 0.00 -0.34 0.00 0.00 43.02 39.20 3n2c s PHE 318 CO 0.20 -1.22 0.31 0.20 -1.46 0.00 0.00 175.22 173.25 3n2c s GLY 319 N -0.05 -0.22 -0.17 13.12 0.00 -1.20 -0.63 107.32 118.16 3n2c s GLY 319 Ca 0.52 1.11 -0.17 0.00 0.00 0.00 0.00 44.72 46.17 3n2c s GLY 319 CO 0.39 1.22 -0.33 -1.14 0.00 0.00 0.00 173.10 173.24 3n2c n SER 320 N 3.83 1.92 -2.51 1.64 3.41 -1.20 -4.30 113.62 116.41 3n2c n SER 320 Ca -0.21 0.37 -0.19 0.00 -0.26 0.00 0.00 58.87 58.58 3n2c n SER 320 Cb 0.55 -0.76 0.02 0.00 -0.26 0.00 0.00 64.21 63.77 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 -4.48 -5.45 -4.74 4.04 2.03 -0.77 -3.58 116.55 103.59 3n2c n ASP 321 Ca -0.13 -0.21 -0.40 0.00 0.52 0.00 0.00 54.79 54.58 3n2c n ASP 321 Cb 0.48 -4.33 -0.05 0.00 -0.72 0.00 0.00 41.12 36.50 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 -5.68 4.41 0.03 -2.67 1.43 -1.26 -4.79 118.68 110.15 3n2c s LEU 322 Ca 0.21 1.36 -0.05 0.00 -1.03 0.00 0.00 54.13 54.63 3n2c s LEU 322 Cb -0.09 -3.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.91 3n2c s LEU 322 CO 0.27 -0.01 0.26 -0.76 0.23 0.00 0.00 176.35 176.33 3n2c s LEU 323 N 0.13 4.35 0.00 1.79 1.43 -1.26 -4.61 118.68 120.51 3n2c s LEU 323 Ca 0.38 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 3n2c s LEU 323 Cb -0.20 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.24 3n2c s LEU 323 CO 0.21 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.62 3n2c n GLY 324 N 0.84 1.79 0.00 -3.19 0.00 -0.33 -2.86 105.19 101.44 3n2c n GLY 324 Ca -0.09 -0.55 0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 7.28 0.07 0.00 1.61 0.00 -1.26 -2.14 120.64 126.20 3n2c n GLU 325 Ca 0.00 0.22 0.08 0.00 0.00 0.00 0.00 57.16 57.46 3n2c n GLU 325 Cb 0.00 -1.50 0.37 0.00 0.00 0.00 0.00 31.44 30.31 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 -1.42 0.12 0.29 3.44 2.81 -1.13 -3.36 117.12 117.87 3n2c n MET 326 Ca 0.05 0.18 0.17 0.00 -1.81 0.00 0.00 57.70 56.29 3n2c n MET 326 Cb 0.14 -1.50 0.86 0.00 -0.71 0.00 0.00 33.22 32.01 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 -0.81 2.03 3.86 -1.59 -1.61 115.15 117.03 3n2c h HIS 327 Ca 0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 3n2c h HIS 327 Cb 0.20 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.62 3n2c h HIS 327 CO 0.00 0.00 0.53 0.00 0.86 0.00 0.00 177.93 179.32 3n2c h ALA 328 N 1.47 1.66 0.00 2.45 0.00 -1.84 -3.03 119.26 119.97 3n2c h ALA 328 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3n2c h ALA 328 Cb 0.63 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3n2c h ALA 328 CO -0.00 0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.63 3n2c n PHE 329 N -4.50 0.00 -0.18 0.00 3.01 -0.61 -4.44 117.46 110.75 3n2c n PHE 329 Ca 0.13 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.53 3n2c n PHE 329 Cb 0.26 -0.06 0.04 0.00 -0.01 0.00 0.00 39.48 39.70 3n2c n PHE 329 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3n2c h GLN 330 N 0.05 0.63 0.00 -1.08 4.15 -1.75 -2.86 115.11 114.25 3n2c h GLN 330 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 3n2c h GLN 330 Cb 0.32 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 3n2c h GLN 330 CO 0.00 0.42 -0.09 0.77 -1.93 0.00 0.00 178.83 177.99 3n2c h SER 331 N 0.65 0.00 0.41 -0.69 0.02 -1.88 -3.18 113.55 108.88 3n2c h SER 331 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3n2c h SER 331 Cb -0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3n2c h SER 331 CO -0.08 0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 3n2c n GLY 332 N 0.25 -1.10 0.24 -3.77 0.00 -1.08 -2.24 105.19 97.49 3n2c n GLY 332 Ca 0.01 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.25 3n2c n GLY 332 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3n2c h GLU 333 N 0.00 0.00 -0.46 1.61 4.57 -1.73 -2.31 114.58 116.26 3n2c h GLU 333 Ca 0.00 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 3n2c h GLU 333 Cb 0.21 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 3n2c h GLU 333 CO 0.00 0.17 0.21 0.74 -1.18 0.00 0.00 179.01 178.95 3n2c h PHE 334 N 0.00 0.38 -0.17 0.92 0.04 -1.71 -2.44 116.94 113.95 3n2c h PHE 334 Ca -0.00 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 3n2c h PHE 334 Cb 0.36 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 3n2c h PHE 334 CO 0.00 0.17 -0.05 -0.09 -0.60 0.00 0.00 178.31 177.74 3n2c h ARG 335 N 0.42 0.34 -0.93 1.51 2.43 -1.61 -0.40 114.38 116.14 3n2c h ARG 335 Ca 0.21 -0.13 0.09 0.00 -0.81 0.00 0.00 59.98 59.34 3n2c h ARG 335 Cb 0.15 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.61 3n2c h ARG 335 CO -0.17 0.62 0.57 0.82 -1.51 0.00 0.00 179.97 180.30 3n2c h ILE 336 N 0.04 0.97 0.01 1.20 2.04 -1.53 0.14 117.51 120.37 3n2c h ILE 336 Ca 0.04 -0.33 -0.20 0.00 1.00 0.00 0.00 64.86 65.37 3n2c h ILE 336 Cb 0.50 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 3n2c h ILE 336 CO 0.02 0.18 -0.93 0.03 0.00 0.00 0.00 178.15 177.45 3n2c h ARG 337 N 0.97 0.02 0.00 2.37 3.08 -1.35 -3.22 114.38 116.24 3n2c h ARG 337 Ca 0.43 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 60.31 3n2c h ARG 337 Cb 0.33 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3n2c h ARG 337 CO -0.23 0.93 -0.70 0.00 -1.07 0.00 0.00 179.97 178.91 3n2c h ALA 338 N 1.05 0.78 0.00 0.04 0.00 -0.54 -0.07 119.26 120.52 3n2c h ALA 338 Ca -0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 3n2c h ALA 338 Cb 1.63 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 3n2c h ALA 338 CO 0.12 0.87 -0.03 0.93 0.00 0.00 0.00 179.25 181.14 3n2c h GLU 339 N 0.00 0.00 0.00 0.00 5.08 -0.75 -0.72 114.58 118.20 3n2c h GLU 339 Ca -0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.05 3n2c h GLU 339 Cb 1.29 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.49 3n2c h GLU 339 CO 0.09 0.03 -2.08 0.28 -1.00 0.00 0.00 179.01 176.33 3n2c n VAL 340 N -3.17 1.08 0.09 3.13 0.31 -1.19 -4.81 118.33 113.77 3n2c n VAL 340 Ca -0.00 -0.36 0.03 0.00 -0.01 0.00 0.00 64.34 63.99 3n2c n VAL 340 Cb 0.26 -1.39 0.05 0.00 -0.91 0.00 0.00 33.84 31.85 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 -3.36 1.90 0.00 7.52 4.77 -0.04 -5.03 117.00 122.76 3n2c n LEU 341 Ca -0.35 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.18 3n2c n LEU 341 Cb 0.82 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 3n2c n LEU 341 CO 0.12 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 3n2c n GLY 342 N 0.17 -1.96 0.00 -0.72 0.00 -0.28 -4.32 105.19 98.09 3n2c n GLY 342 Ca 0.04 -1.46 0.12 0.00 0.00 0.00 0.00 46.02 44.72 3n2c n GLY 342 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3n2c n ASN 343 N -1.54 0.00 -0.03 1.61 6.94 -1.26 -2.44 115.26 118.55 3n2c n ASN 343 Ca 0.00 0.20 -0.15 0.00 -0.02 0.00 0.00 54.58 54.60 3n2c n ASN 343 Cb 0.00 -0.38 -0.12 0.00 -2.36 0.00 0.00 39.78 36.91 3n2c n ASN 343 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3n2c h LEU 344 N 0.00 0.18 -0.82 -4.53 6.46 -1.89 -2.96 115.31 111.75 3n2c h LEU 344 Ca 0.00 -0.87 -0.12 0.00 -0.12 0.00 0.00 57.88 56.77 3n2c h LEU 344 Cb 0.31 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 3n2c h LEU 344 CO 0.00 1.03 -0.50 -0.08 -0.62 0.00 0.00 178.44 178.27 3n2c h GLU 345 N -0.64 0.22 -0.01 1.25 4.57 -1.74 -2.38 114.58 115.85 3n2c h GLU 345 Ca -0.04 -0.13 -0.10 0.00 -1.18 0.00 0.00 59.36 57.91 3n2c h GLU 345 Cb 1.08 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.67 3n2c h GLU 345 CO 0.05 0.67 -0.49 0.00 -1.18 0.00 0.00 179.01 178.06 3n2c h ALA 346 N 1.31 1.18 0.00 2.92 0.00 -1.58 -2.01 119.26 121.07 3n2c h ALA 346 Ca 0.01 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 3n2c h ALA 346 Cb 0.94 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3n2c h ALA 346 CO 0.08 0.61 -0.54 -0.07 0.00 0.00 0.00 179.25 179.33 3n2c h LEU 347 N 0.02 0.00 -0.96 0.00 3.38 -1.40 -3.23 115.31 113.12 3n2c h LEU 347 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3n2c h LEU 347 Cb 0.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 3n2c h LEU 347 CO 0.06 0.51 -0.34 0.03 0.09 0.00 0.00 178.44 178.79 3n2c h ARG 348 N 0.00 0.00 -0.33 1.13 3.08 -0.88 -2.98 114.38 114.39 3n2c h ARG 348 Ca -0.01 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.10 3n2c h ARG 348 Cb 1.40 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.39 3n2c h ARG 348 CO 0.07 0.34 0.01 0.77 -1.07 0.00 0.00 179.97 180.08 3n2c h SER 349 N 0.00 -0.12 -0.48 7.04 0.02 -1.40 -2.12 113.55 116.49 3n2c h SER 349 Ca -0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3n2c h SER 349 Cb 0.87 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.54 3n2c h SER 349 CO 0.04 -0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.71 3n2c n ALA 350 N -2.47 2.43 -1.45 3.77 0.00 -1.18 -2.05 120.51 119.56 3n2c n ALA 350 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.52 3n2c n ALA 350 Cb 0.17 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 1.11 0.00 0.00 0.00 -2.24 -1.13 -0.72 114.28 111.30 3n2c n THR 351 Ca 0.19 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.85 3n2c n THR 351 Cb 0.48 -0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.63 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 1.17 -0.38 4.28 1.35 -1.63 -0.48 112.91 117.21 3n2c h THR 352 Ca 0.00 -0.52 -0.07 0.00 -0.55 0.00 0.00 66.41 65.27 3n2c h THR 352 Cb 0.00 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 3n2c h THR 352 CO 0.00 0.14 -0.03 0.58 -0.25 0.00 0.00 175.52 175.97 3n2c h VAL 353 N -0.14 1.27 -0.55 6.82 2.07 -1.64 -2.22 116.25 121.87 3n2c h VAL 353 Ca 0.01 -1.05 0.08 0.00 0.82 0.00 0.00 66.70 66.56 3n2c h VAL 353 Cb 0.22 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 3n2c h VAL 353 CO -0.00 0.35 0.20 0.00 0.02 0.00 0.00 177.57 178.14 3n2c h ALA 354 N 0.86 0.68 0.00 1.67 0.00 -1.49 0.19 119.26 121.18 3n2c h ALA 354 Ca 0.11 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 3n2c h ALA 354 Cb 0.51 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3n2c h ALA 354 CO 0.02 -0.20 -0.33 0.00 0.00 0.00 0.00 179.25 178.74 3n2c h ALA 355 N 1.37 1.27 -0.06 0.00 0.00 -0.97 -1.57 119.26 119.30 3n2c h ALA 355 Ca 0.27 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 3n2c h ALA 355 Cb 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3n2c h ALA 355 CO -0.27 0.41 -0.70 1.49 0.00 0.00 0.00 179.25 180.18 3n2c h GLU 356 N 0.00 0.31 0.29 0.00 4.81 -0.68 0.45 114.58 119.77 3n2c h GLU 356 Ca -0.00 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 3n2c h GLU 356 Cb 0.66 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.09 3n2c h GLU 356 CO 0.04 0.89 -0.14 0.82 -0.73 0.00 0.00 179.01 179.89 3n2c h ILE 357 N 0.21 0.74 0.00 2.32 2.04 -0.33 -3.03 117.51 119.47 3n2c h ILE 357 Ca -0.02 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.41 3n2c h ILE 357 Cb 1.26 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 3n2c h ILE 357 CO 0.11 0.09 0.00 1.33 0.00 0.00 0.00 178.15 179.68 3n2c n VAL 358 N -5.16 0.00 -3.50 1.67 0.24 -0.65 -4.83 118.33 106.09 3n2c n VAL 358 Ca -0.10 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 61.95 3n2c n VAL 358 Cb 0.24 -0.21 0.03 0.00 -1.47 0.00 0.00 33.84 32.43 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 -0.28 -5.21 -2.26 -1.34 5.03 -1.15 -4.91 115.26 105.14 3n2c n ASN 359 Ca 0.00 -0.52 -0.22 0.00 0.87 0.00 0.00 54.58 54.71 3n2c n ASN 359 Cb 0.07 -4.18 0.02 0.00 -1.02 0.00 0.00 39.78 34.67 3n2c n ASN 359 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 3n2c n MET 360 N -4.36 3.25 -2.01 3.52 2.81 0.16 -5.02 117.12 115.47 3n2c n MET 360 Ca -0.02 -4.15 -0.42 0.00 -1.81 0.00 0.00 57.70 51.30 3n2c n MET 360 Cb 0.56 -2.15 -0.03 0.00 -0.71 0.00 0.00 33.22 30.89 3n2c n MET 360 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 3n2c s GLN 361 N -3.58 4.19 0.00 0.03 0.00 -1.07 -1.21 119.66 118.02 3n2c s GLN 361 Ca 0.47 2.19 0.00 0.00 -0.00 0.00 0.00 55.36 58.02 3n2c s GLN 361 Cb 0.40 -3.95 0.00 0.00 0.00 0.00 0.00 33.01 29.46 3n2c s GLN 361 CO -0.03 -0.83 0.00 0.41 0.00 0.00 0.00 175.29 174.84 3n2c n GLY 362 N 4.11 3.08 0.13 2.60 0.00 -1.26 -4.79 105.19 109.06 3n2c n GLY 362 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 3n2c n GLY 362 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3n2c n GLN 363 N -1.74 0.74 -4.46 1.61 -0.06 -0.84 -4.24 117.38 108.39 3n2c n GLN 363 Ca 0.00 0.27 -0.22 0.00 -2.00 0.00 0.00 57.00 55.04 3n2c n GLN 363 Cb 0.00 -1.72 -0.10 0.00 -4.06 0.00 0.00 30.24 24.36 3n2c n GLN 363 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3n2c s LEU 364 N -6.87 2.10 0.00 1.69 1.43 -0.35 -0.89 118.68 115.80 3n2c s LEU 364 Ca -0.19 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 51.47 3n2c s LEU 364 Cb 0.07 -0.31 0.00 0.00 0.03 0.00 0.00 46.19 45.98 3n2c s LEU 364 CO 0.78 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 177.28 3n2c n GLY 365 N -0.72 0.54 3.14 -3.19 0.00 -1.26 -4.71 105.19 98.99 3n2c n GLY 365 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.46 -0.02 -0.88 1.61 0.11 -1.26 -3.79 120.40 113.71 3n2c s VAL 366 Ca 0.00 0.09 -0.22 0.00 -2.93 0.00 0.00 61.98 58.92 3n2c s VAL 366 Cb 0.00 -0.44 0.09 0.00 -1.53 0.00 0.00 36.38 34.50 3n2c s VAL 366 CO 0.00 0.04 1.20 -0.63 -3.33 0.00 0.00 175.10 172.37 3n2c s ILE 367 N 0.93 4.32 0.07 7.04 1.01 -1.26 -4.82 121.20 128.49 3n2c s ILE 367 Ca -0.06 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 3n2c s ILE 367 Cb -0.07 -4.85 -0.02 0.00 0.01 0.00 0.00 42.46 37.52 3n2c s ILE 367 CO -0.07 -1.65 0.07 0.00 0.00 0.00 0.00 174.94 173.30 3n2c s ALA 368 N 3.91 0.17 0.04 9.38 0.00 -1.26 -5.00 121.76 129.00 3n2c s ALA 368 Ca 0.34 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 51.07 3n2c s ALA 368 Cb -0.06 0.37 -0.09 0.00 0.00 0.00 0.00 23.12 23.34 3n2c s ALA 368 CO -0.03 -0.44 1.96 0.28 0.00 0.00 0.00 175.76 177.53 3n2c n VAL 369 N 0.03 0.73 0.00 0.00 0.31 -1.26 -2.26 118.33 115.88 3n2c n VAL 369 Ca -0.14 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 3n2c n VAL 369 Cb 0.62 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 3n2c n VAL 369 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3n2c n GLY 370 N 4.52 0.88 3.84 2.92 0.00 0.22 -5.00 105.19 112.58 3n2c n GLY 370 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.10 2.81 0.22 4.61 0.00 -0.96 -4.76 121.76 121.58 3n2c s ALA 371 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.63 3n2c s ALA 371 Cb 0.00 -3.12 -0.09 0.00 0.00 0.00 0.00 23.12 19.91 3n2c s ALA 371 CO 0.00 -1.07 1.26 0.42 0.00 0.00 0.00 175.76 176.37 3n2c s ILE 372 N -3.13 3.28 -1.41 0.00 1.01 -0.06 -1.20 121.20 119.69 3n2c s ILE 372 Ca 0.57 1.10 -0.14 0.00 0.00 0.00 0.00 60.65 62.18 3n2c s ILE 372 Cb -0.13 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.64 3n2c s ILE 372 CO 0.54 0.19 2.30 0.00 0.00 0.00 0.00 174.94 177.97 3n2c n ALA 373 N 2.26 5.61 -3.12 9.38 0.00 0.22 -4.79 120.51 130.06 3n2c n ALA 373 Ca 0.04 -3.74 -0.45 0.00 0.00 0.00 0.00 53.44 49.29 3n2c n ALA 373 Cb 0.43 -3.52 -0.07 0.00 0.00 0.00 0.00 19.45 16.30 3n2c n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3n2c s ASP 374 N 3.23 6.12 0.04 0.00 1.11 -1.26 -1.99 116.67 123.92 3n2c s ASP 374 Ca 0.51 -1.57 0.04 0.00 0.18 0.00 0.00 52.55 51.72 3n2c s ASP 374 Cb 0.15 -2.18 -0.02 0.00 1.07 0.00 0.00 42.92 41.94 3n2c s ASP 374 CO -0.07 -0.74 -0.13 -0.76 1.18 0.00 0.00 175.17 174.66 3n2c s LEU 375 N 1.60 2.17 -0.08 1.23 1.43 0.09 0.13 118.68 125.25 3n2c s LEU 375 Ca 0.04 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.74 3n2c s LEU 375 Cb -0.27 -0.56 -0.00 0.00 0.03 0.00 0.00 46.19 45.39 3n2c s LEU 375 CO 0.04 0.02 -0.23 -0.69 0.23 0.00 0.00 176.35 175.72 3n2c s VAL 376 N -0.86 1.97 -0.26 -1.59 1.01 -0.25 0.14 120.40 120.56 3n2c s VAL 376 Ca 0.01 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 3n2c s VAL 376 Cb -0.08 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 3n2c s VAL 376 CO 0.01 0.54 0.11 -0.69 0.00 0.00 0.00 175.10 175.07 3n2c s VAL 377 N 0.12 4.56 0.01 2.92 1.01 0.00 -1.78 120.40 127.23 3n2c s VAL 377 Ca -0.11 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.77 3n2c s VAL 377 Cb -0.16 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 3n2c s VAL 377 CO 0.06 0.29 -0.05 -0.76 0.00 0.00 0.00 175.10 174.63 3n2c s LEU 378 N 1.65 3.23 -0.91 3.92 1.43 0.60 -2.67 118.68 125.93 3n2c s LEU 378 Ca 0.06 -0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 3n2c s LEU 378 Cb -0.16 -1.86 0.20 0.00 0.03 0.00 0.00 46.19 44.41 3n2c s LEU 378 CO 0.06 0.28 0.93 -0.62 0.23 0.00 0.00 176.35 177.22 3n2c s ASP 379 N -1.49 6.82 0.00 2.29 2.15 0.34 -1.17 116.67 125.61 3n2c s ASP 379 Ca 0.18 -2.67 0.00 0.00 0.43 0.00 0.00 52.55 50.49 3n2c s ASP 379 Cb -0.11 -2.27 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 3n2c s ASP 379 CO 0.08 -0.66 0.00 0.61 -0.17 0.00 0.00 175.17 175.03 3n2c n GLY 380 N 4.19 1.86 3.43 2.66 0.00 -1.26 -4.92 105.19 111.14 3n2c n GLY 380 Ca 0.19 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 3n2c n GLY 380 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3n2c s ASN 381 N 0.00 5.50 0.42 1.61 2.47 -1.26 -4.14 114.94 119.55 3n2c s ASN 381 Ca 0.00 -0.53 0.13 0.00 0.42 0.00 0.00 52.86 52.88 3n2c s ASN 381 Cb 0.00 -1.99 0.91 0.00 -1.45 0.00 0.00 41.25 38.72 3n2c s ASN 381 CO 0.00 -0.19 1.95 1.55 -3.72 0.00 0.00 177.10 176.69 3n2c h PRO 382 N 8.34 0.06 -0.74 0.43 0.13 -1.96 -1.55 132.00 136.70 3n2c h PRO 382 Ca -0.32 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 3n2c h PRO 382 Cb 1.15 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 3n2c h PRO 382 CO 0.61 0.26 0.41 -0.07 -0.23 0.00 0.00 178.00 178.98 3n2c h LEU 383 N 0.06 0.91 0.01 1.56 4.07 -1.93 -3.12 115.31 116.86 3n2c h LEU 383 Ca 0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 3n2c h LEU 383 Cb 0.38 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.89 3n2c h LEU 383 CO 0.03 0.72 -0.00 -0.33 -1.08 0.00 0.00 178.44 177.78 3n2c h GLU 384 N 1.03 -0.01 -4.90 1.13 4.39 -1.94 -3.46 114.58 110.82 3n2c h GLU 384 Ca 0.26 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.29 3n2c h GLU 384 Cb 0.01 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 28.31 3n2c h GLU 384 CO -0.04 0.09 -0.79 0.34 -1.16 0.00 0.00 179.01 177.45 3n2c s ASP 385 N -5.61 4.25 0.38 1.42 2.15 -0.60 -4.97 116.67 113.69 3n2c s ASP 385 Ca -0.02 -1.17 0.28 0.00 0.43 0.00 0.00 52.55 52.07 3n2c s ASP 385 Cb -0.00 -1.58 1.24 0.00 -0.30 0.00 0.00 42.92 42.28 3n2c s ASP 385 CO 0.07 -0.15 1.83 -0.29 -0.17 0.00 0.00 175.17 176.46 3n2c h ILE 386 N 6.48 0.00 0.00 4.11 6.09 -1.81 -3.11 117.51 129.28 3n2c h ILE 386 Ca -0.26 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.97 3n2c h ILE 386 Cb 1.07 1.04 0.00 0.00 0.47 0.00 0.00 36.82 39.40 3n2c h ILE 386 CO 0.52 0.00 0.00 1.23 -3.07 0.00 0.00 178.15 176.83 3n2c h GLY 387 N 1.67 0.00 2.00 8.18 0.00 -1.88 0.83 103.07 113.87 3n2c h GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3n2c h GLY 387 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 3n2c n VAL 388 N -2.32 0.70 -0.04 4.60 0.24 -1.17 -3.34 118.33 117.00 3n2c n VAL 388 Ca 0.01 0.04 -0.04 0.00 -2.04 0.00 0.00 64.34 62.31 3n2c n VAL 388 Cb 0.19 -0.90 -0.05 0.00 -1.47 0.00 0.00 33.84 31.60 3n2c n VAL 388 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3n2c n VAL 389 N -2.13 0.49 -2.56 3.34 0.31 -0.83 -4.26 118.33 112.70 3n2c n VAL 389 Ca 0.04 -0.26 -0.41 0.00 -0.01 0.00 0.00 64.34 63.69 3n2c n VAL 389 Cb 0.30 -0.81 0.01 0.00 -0.91 0.00 0.00 33.84 32.43 3n2c n VAL 389 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c n ALA 390 N -2.43 6.05 -2.51 3.52 0.00 0.23 -4.26 120.51 121.11 3n2c n ALA 390 Ca -0.13 -4.53 -0.01 0.00 0.00 0.00 0.00 53.44 48.77 3n2c n ALA 390 Cb 0.71 -2.36 0.03 0.00 0.00 0.00 0.00 19.45 17.83 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 0.68 0.08 -3.79 0.00 2.03 -1.24 -4.69 116.55 109.62 3n2c n ASP 391 Ca 0.46 -2.06 -0.25 0.00 0.52 0.00 0.00 54.79 53.47 3n2c n ASP 391 Cb 0.27 0.03 0.03 0.00 -0.72 0.00 0.00 41.12 40.74 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 -0.39 -5.07 -3.39 -0.67 2.13 -1.26 -3.06 120.64 108.92 3n2c n GLU 392 Ca -0.08 0.60 -0.19 0.00 0.66 0.00 0.00 57.16 58.16 3n2c n GLU 392 Cb 0.89 -5.26 0.07 0.00 0.27 0.00 0.00 31.44 27.41 3n2c n GLU 392 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3n2c n GLY 393 N -1.64 -0.33 0.20 8.31 0.00 -1.26 -4.85 105.19 105.62 3n2c n GLY 393 Ca -0.18 0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 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 0.86 0.31 -0.65 4.61 0.00 -1.83 -3.33 119.26 119.22 3n2c h ALA 394 Ca -0.50 -0.65 -0.32 0.00 0.00 0.00 0.00 54.91 53.44 3n2c h ALA 394 Cb 1.31 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.92 3n2c h ALA 394 CO 0.47 0.72 0.26 0.54 0.00 0.00 0.00 179.25 181.24 3n2c n ARG 395 N -3.86 2.22 -3.97 0.00 1.74 -1.26 -4.90 116.66 106.63 3n2c n ARG 395 Ca -0.08 -3.09 -0.35 0.00 -0.77 0.00 0.00 57.85 53.56 3n2c n ARG 395 Cb 0.80 -2.00 -0.14 0.00 -1.02 0.00 0.00 32.46 30.10 3n2c n ARG 395 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3n2c s VAL 396 N -3.23 3.45 -0.24 1.55 0.11 -1.25 -0.50 120.40 120.29 3n2c s VAL 396 Ca 0.51 -0.47 -0.15 0.00 -2.93 0.00 0.00 61.98 58.93 3n2c s VAL 396 Cb 0.44 -2.57 -0.10 0.00 -1.53 0.00 0.00 36.38 32.63 3n2c s VAL 396 CO 0.06 0.43 -0.35 -1.84 -3.33 0.00 0.00 175.10 170.06 3n2c n GLU 397 N 4.67 0.56 -4.21 1.54 0.00 -1.09 -4.60 120.64 117.52 3n2c n GLU 397 Ca -0.18 0.24 -0.35 0.00 0.00 0.00 0.00 57.16 56.87 3n2c n GLU 397 Cb 0.51 -1.46 -0.09 0.00 0.00 0.00 0.00 31.44 30.39 3n2c n GLU 397 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 3n2c s TYR 398 N -2.66 3.24 -0.07 -1.84 2.02 -1.25 -0.94 117.35 115.85 3n2c s TYR 398 Ca -0.35 0.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.54 3n2c s TYR 398 Cb 0.11 -1.90 0.01 0.00 -0.40 0.00 0.00 41.96 39.78 3n2c s TYR 398 CO 0.47 0.39 -0.13 0.08 -1.57 0.00 0.00 175.55 174.79 3n2c s VAL 399 N -0.48 1.19 0.09 0.71 1.01 -0.99 -0.82 120.40 121.11 3n2c s VAL 399 Ca 0.09 -0.50 0.10 0.00 0.00 0.00 0.00 61.98 61.67 3n2c s VAL 399 Cb -0.12 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 3n2c s VAL 399 CO 0.02 0.37 -0.25 -0.76 0.00 0.00 0.00 175.10 174.48 3n2c s LEU 400 N 0.74 2.31 -0.04 3.92 1.02 0.12 -0.81 118.68 125.95 3n2c s LEU 400 Ca -0.13 -0.65 -0.01 0.00 0.02 0.00 0.00 54.13 53.36 3n2c s LEU 400 Cb -0.16 -1.29 0.03 0.00 0.02 0.00 0.00 46.19 44.79 3n2c s LEU 400 CO 0.03 0.22 0.07 -1.58 0.02 0.00 0.00 176.35 175.11 3n2c s GLN 401 N -1.71 0.02 -1.71 1.70 0.74 -0.07 -0.73 119.66 117.90 3n2c s GLN 401 Ca 0.13 0.24 -0.12 0.00 0.05 0.00 0.00 55.36 55.67 3n2c s GLN 401 Cb -0.10 -0.20 0.12 0.00 1.10 0.00 0.00 33.01 33.93 3n2c s GLN 401 CO 0.05 -0.15 0.32 0.54 -0.55 0.00 0.00 175.29 175.50 3n2c n ARG 402 N 4.08 -1.01 -0.21 1.67 1.74 -0.84 -0.77 116.66 121.31 3n2c n ARG 402 Ca -0.26 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 3n2c n ARG 402 Cb 0.52 -4.20 0.00 0.00 -1.02 0.00 0.00 32.46 27.76 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 -1.82 1.88 3.42 -0.13 0.00 -1.10 -4.19 105.19 103.26 3n2c n GLY 403 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 3n2c n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3n2c s THR 404 N -2.97 2.65 0.04 2.61 -1.32 0.05 -4.84 115.64 111.85 3n2c s THR 404 Ca 0.00 -1.10 -0.30 0.00 -1.21 0.00 0.00 61.69 59.07 3n2c s THR 404 Cb 0.00 -2.06 -0.05 0.00 -1.51 0.00 0.00 72.50 68.88 3n2c s THR 404 CO 0.00 0.43 1.11 -0.22 -2.21 0.00 0.00 174.62 173.73 3n2c s LEU 405 N -1.14 4.37 -0.01 9.08 2.96 -1.26 -0.89 118.68 131.78 3n2c s LEU 405 Ca 0.13 1.87 0.02 0.00 -0.22 0.00 0.00 54.13 55.92 3n2c s LEU 405 Cb -0.10 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 3n2c s LEU 405 CO 0.03 -0.38 0.02 0.52 -1.32 0.00 0.00 176.35 175.22 3n2c n VAL 406 N 3.91 0.08 -3.96 1.68 0.31 0.01 -4.95 118.33 115.41 3n2c n VAL 406 Ca 0.08 -0.07 -0.15 0.00 -0.01 0.00 0.00 64.34 64.19 3n2c n VAL 406 Cb 0.48 -0.36 -0.15 0.00 -0.91 0.00 0.00 33.84 32.90 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 -2.09 0.20 -0.09 5.55 -0.14 -1.14 -4.98 119.74 117.05 3n2c s LYS 407 Ca -0.01 -0.02 0.00 0.00 -1.36 0.00 0.00 55.97 54.59 3n2c s LYS 407 Cb 0.01 -0.27 0.02 0.00 -1.68 0.00 0.00 37.83 35.91 3n2c s LYS 407 CO 0.09 -0.02 -0.07 0.50 -0.76 0.00 0.00 175.35 175.08 3n2c s ARG 408 N 0.34 1.38 0.00 1.68 3.52 -1.23 -2.35 118.95 122.29 3n2c s ARG 408 Ca -0.03 -0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.34 3n2c s ARG 408 Cb -0.06 -1.40 0.00 0.00 -1.56 0.00 0.00 34.95 31.94 3n2c s ARG 408 CO -0.01 -0.19 0.00 1.04 -0.81 0.00 0.00 175.30 175.33