#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 1.81 -0.05 2.28 2.07 -1.26 -0.11 121.20 125.94 3n2c s ILE 3 Ca 0.00 -0.86 0.03 0.00 -1.41 0.00 0.00 60.65 58.41 3n2c s ILE 3 Cb 0.00 -1.60 0.01 0.00 0.13 0.00 0.00 42.46 41.00 3n2c s ILE 3 CO 0.00 0.50 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.51 3n2c s THR 4 N 0.59 1.16 -0.18 4.00 2.01 0.78 -1.73 115.64 122.27 3n2c s THR 4 Ca -0.14 -0.54 -0.00 0.00 0.31 0.00 0.00 61.69 61.32 3n2c s THR 4 Cb -0.17 -1.03 0.01 0.00 0.01 0.00 0.00 72.50 71.33 3n2c s THR 4 CO 0.04 0.35 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.47 3n2c s VAL 5 N 0.33 2.42 -0.45 3.82 1.01 -0.14 -0.20 120.40 127.19 3n2c s VAL 5 Ca -0.08 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 60.85 3n2c s VAL 5 Cb -0.13 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.24 3n2c s VAL 5 CO 0.02 0.51 0.74 -0.76 0.00 0.00 0.00 175.10 175.61 3n2c s LEU 6 N 1.24 4.34 -0.13 3.92 1.43 -0.12 -1.51 118.68 127.86 3n2c s LEU 6 Ca 0.03 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 3n2c s LEU 6 Cb -0.14 -2.88 -0.02 0.00 0.03 0.00 0.00 46.19 43.17 3n2c s LEU 6 CO -0.09 -0.87 -0.07 0.00 0.23 0.00 0.00 176.35 175.56 3n2c s GLN 7 N 3.13 3.38 0.00 1.70 -2.07 -0.42 -0.60 119.66 124.78 3n2c s GLN 7 Ca 0.27 -0.57 0.00 0.00 -1.82 0.00 0.00 55.36 53.25 3n2c s GLN 7 Cb -0.13 -2.76 0.00 0.00 -1.09 0.00 0.00 33.01 29.03 3n2c s GLN 7 CO 0.21 0.34 0.00 0.41 -1.32 0.00 0.00 175.29 174.93 3n2c n GLY 8 N 3.20 1.25 3.68 2.60 0.00 -1.26 -0.62 105.19 114.04 3n2c n GLY 8 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 3n2c n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n2c s GLY 9 N -1.82 1.59 -0.38 -0.02 0.00 -1.24 -3.69 107.32 101.77 3n2c s GLY 9 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 44.72 44.45 3n2c s GLY 9 CO 0.00 0.38 0.20 -1.31 0.00 0.00 0.00 173.10 172.37 3n2c s ASN 10 N -3.35 5.64 0.04 1.64 0.02 -0.42 -1.81 114.94 116.69 3n2c s ASN 10 Ca 0.65 -1.12 -0.29 0.00 -1.02 0.00 0.00 52.86 51.08 3n2c s ASN 10 Cb -0.19 -1.99 -0.04 0.00 0.02 0.00 0.00 41.25 39.05 3n2c s ASN 10 CO 0.58 -0.40 0.95 -0.69 0.02 0.00 0.00 177.10 177.55 3n2c s VAL 11 N 1.50 4.74 -0.57 1.60 1.01 -0.59 -0.25 120.40 127.84 3n2c s VAL 11 Ca 0.01 2.01 -0.22 0.00 0.00 0.00 0.00 61.98 63.78 3n2c s VAL 11 Cb -0.20 -4.29 0.06 0.00 0.00 0.00 0.00 36.38 31.95 3n2c s VAL 11 CO 0.05 0.23 0.84 -0.22 0.00 0.00 0.00 175.10 176.01 3n2c s LEU 12 N 0.58 4.54 -0.34 3.92 0.20 0.41 0.11 118.68 128.10 3n2c s LEU 12 Ca 0.49 -0.79 -0.29 0.00 0.69 0.00 0.00 54.13 54.22 3n2c s LEU 12 Cb -0.22 -2.55 0.02 0.00 -0.43 0.00 0.00 46.19 43.01 3n2c s LEU 12 CO 0.28 -1.19 1.07 -0.62 -0.29 0.00 0.00 176.35 175.60 3n2c s ASP 13 N 3.13 6.89 0.04 3.68 -1.08 -0.23 -4.79 116.67 124.31 3n2c s ASP 13 Ca 0.22 0.98 0.19 0.00 -0.52 0.00 0.00 52.55 53.41 3n2c s ASP 13 Cb -0.17 -2.54 -0.15 0.00 -1.46 0.00 0.00 42.92 38.60 3n2c s ASP 13 CO 0.13 -0.91 0.73 0.18 0.52 0.00 0.00 175.17 175.82 3n2c n LEU 14 N 6.95 0.64 -0.04 -1.34 4.77 -1.26 -1.71 117.00 125.02 3n2c n LEU 14 Ca 0.12 0.28 -0.15 0.00 -0.03 0.00 0.00 56.01 56.22 3n2c n LEU 14 Cb 0.47 0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.52 3n2c n LEU 14 CO 0.60 0.11 0.34 1.05 -1.33 0.00 0.00 177.39 178.16 3n2c h GLU 15 N 0.00 0.09 -0.34 3.23 9.09 -1.96 -3.33 114.58 121.35 3n2c h GLU 15 Ca -0.16 -0.13 -0.15 0.00 0.05 0.00 0.00 59.36 58.97 3n2c h GLU 15 Cb 1.48 0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 28.62 3n2c h GLU 15 CO 0.03 1.01 -0.38 0.00 0.05 0.00 0.00 179.01 179.72 3n2c h ARG 16 N -0.76 0.81 0.00 1.06 3.08 -2.00 -3.48 114.38 113.09 3n2c h ARG 16 Ca -0.03 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.60 3n2c h ARG 16 Cb 1.10 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.16 3n2c h ARG 16 CO 0.04 1.05 0.00 0.41 -1.07 0.00 0.00 179.97 180.39 3n2c n GLY 17 N 0.05 1.18 3.19 0.04 0.00 -0.86 -5.11 105.19 103.70 3n2c n GLY 17 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 0.50 0.17 1.61 -7.23 -0.69 -4.99 120.40 107.78 3n2c s VAL 18 Ca 0.00 -1.94 -0.26 0.00 -1.81 0.00 0.00 61.98 57.97 3n2c s VAL 18 Cb 0.00 -1.98 -0.08 0.00 0.56 0.00 0.00 36.38 34.88 3n2c s VAL 18 CO 0.00 -0.58 0.79 -0.76 -0.31 0.00 0.00 175.10 174.24 3n2c s LEU 19 N -3.10 4.60 -0.63 1.32 1.43 -1.26 -1.07 118.68 119.97 3n2c s LEU 19 Ca 0.21 1.68 -0.07 0.00 -1.03 0.00 0.00 54.13 54.91 3n2c s LEU 19 Cb 0.06 -3.33 0.16 0.00 0.03 0.00 0.00 46.19 43.12 3n2c s LEU 19 CO 0.01 0.20 0.49 -0.76 0.23 0.00 0.00 176.35 176.52 3n2c s LEU 20 N -1.14 5.74 0.36 1.79 1.43 0.12 -4.93 118.68 122.04 3n2c s LEU 20 Ca 0.36 -2.54 -0.26 0.00 -1.03 0.00 0.00 54.13 50.66 3n2c s LEU 20 Cb -0.23 -1.98 -0.09 0.00 0.03 0.00 0.00 46.19 43.91 3n2c s LEU 20 CO 0.27 -0.51 1.09 -1.83 0.23 0.00 0.00 176.35 175.60 3n2c s GLU 21 N 0.40 4.31 -1.49 1.70 1.03 -1.26 -1.54 118.70 121.85 3n2c s GLU 21 Ca 0.14 1.68 -0.12 0.00 0.03 0.00 0.00 54.97 56.70 3n2c s GLU 21 Cb -0.19 -2.80 0.07 0.00 -0.80 0.00 0.00 34.13 30.40 3n2c s GLU 21 CO -0.04 -0.05 0.93 0.72 -1.33 0.00 0.00 175.26 175.48 3n2c n HIS 22 N 0.41 -2.31 -3.48 4.83 8.25 -0.85 -4.95 115.22 117.13 3n2c n HIS 22 Ca 0.03 0.84 -0.39 0.00 -0.26 0.00 0.00 57.72 57.94 3n2c n HIS 22 Cb 0.47 -4.07 -0.10 0.00 1.12 0.00 0.00 29.99 27.41 3n2c n HIS 22 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3n2c s HIS 23 N -3.25 3.23 0.51 4.41 3.76 -0.75 -4.56 115.29 118.64 3n2c s HIS 23 Ca 0.59 0.25 -0.19 0.00 -0.15 0.00 0.00 55.06 55.56 3n2c s HIS 23 Cb -0.29 -2.50 -0.08 0.00 1.11 0.00 0.00 32.58 30.83 3n2c s HIS 23 CO 0.73 -0.22 1.04 -1.01 -0.85 0.00 0.00 174.74 174.44 3n2c s HIS 24 N 1.93 2.99 -0.14 1.40 3.76 0.21 -4.05 115.29 121.40 3n2c s HIS 24 Ca 0.11 1.56 0.02 0.00 -0.15 0.00 0.00 55.06 56.61 3n2c s HIS 24 Cb -0.16 -3.06 0.01 0.00 1.11 0.00 0.00 32.58 30.47 3n2c s HIS 24 CO 0.11 -0.90 -0.21 0.08 -0.85 0.00 0.00 174.74 172.96 3n2c s VAL 25 N -2.06 2.21 -0.23 -0.90 1.01 0.23 -1.83 120.40 118.83 3n2c s VAL 25 Ca 0.67 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 3n2c s VAL 25 Cb -0.16 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 3n2c s VAL 25 CO 0.23 0.54 0.09 -0.69 0.00 0.00 0.00 175.10 175.28 3n2c s VAL 26 N 0.71 4.69 -0.15 2.92 1.01 0.17 -0.94 120.40 128.81 3n2c s VAL 26 Ca -0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 3n2c s VAL 26 Cb -0.16 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 3n2c s VAL 26 CO 0.01 0.37 -0.14 -0.63 0.00 0.00 0.00 175.10 174.71 3n2c s ILE 27 N 1.15 2.83 -0.33 2.22 -1.09 0.71 -0.04 121.20 126.64 3n2c s ILE 27 Ca 0.05 -0.72 0.03 0.00 -2.23 0.00 0.00 60.65 57.78 3n2c s ILE 27 Cb -0.14 -2.20 0.09 0.00 -1.58 0.00 0.00 42.46 38.63 3n2c s ILE 27 CO 0.04 0.51 0.04 -0.62 -1.23 0.00 0.00 174.94 173.68 3n2c s ASP 28 N 0.72 4.76 0.00 3.58 3.68 -0.66 -0.16 116.67 128.60 3n2c s ASP 28 Ca -0.06 -2.02 0.00 0.00 2.13 0.00 0.00 52.55 52.60 3n2c s ASP 28 Cb -0.15 -1.64 0.00 0.00 -1.45 0.00 0.00 42.92 39.68 3n2c s ASP 28 CO 0.01 -0.36 0.00 0.61 0.13 0.00 0.00 175.17 175.56 3n2c n GLY 29 N 4.31 2.08 0.00 2.66 0.00 0.84 -3.18 105.19 111.91 3n2c n GLY 29 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3n2c n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3n2c n GLU 30 N 0.00 0.93 -4.24 1.61 1.02 -1.26 -4.09 120.64 114.60 3n2c n GLU 30 Ca 0.00 -0.22 -0.18 0.00 -0.02 0.00 0.00 57.16 56.73 3n2c n GLU 30 Cb 0.00 -0.67 -0.11 0.00 -0.02 0.00 0.00 31.44 30.64 3n2c n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3n2c s ARG 31 N -0.20 1.02 -0.20 3.49 0.52 -1.19 -0.90 118.95 121.50 3n2c s ARG 31 Ca 0.00 -1.23 -0.29 0.00 -0.52 0.00 0.00 55.73 53.69 3n2c s ARG 31 Cb 0.00 -0.92 0.00 0.00 0.52 0.00 0.00 34.95 34.55 3n2c s ARG 31 CO 0.00 0.18 1.04 0.42 0.02 0.00 0.00 175.30 176.96 3n2c s ILE 32 N -2.09 4.68 -0.22 1.52 1.01 -0.19 -1.65 121.20 124.26 3n2c s ILE 32 Ca 0.09 2.01 0.02 0.00 0.00 0.00 0.00 60.65 62.77 3n2c s ILE 32 Cb -0.05 -4.30 -0.20 0.00 0.01 0.00 0.00 42.46 37.93 3n2c s ILE 32 CO 0.03 -0.13 -0.07 0.52 0.00 0.00 0.00 174.94 175.29 3n2c n VAL 33 N 5.13 1.54 -3.75 2.92 0.31 0.94 -0.31 118.33 125.10 3n2c n VAL 33 Ca 0.11 -0.62 -0.14 0.00 -0.01 0.00 0.00 64.34 63.69 3n2c n VAL 33 Cb 0.47 -1.38 -0.15 0.00 -0.91 0.00 0.00 33.84 31.87 3n2c n VAL 33 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3n2c s GLU 34 N -2.53 0.08 -0.67 5.55 2.12 -1.20 -4.74 118.70 117.32 3n2c s GLU 34 Ca -0.30 0.36 0.01 0.00 0.36 0.00 0.00 54.97 55.41 3n2c s GLU 34 Cb 0.08 -0.19 0.17 0.00 0.26 0.00 0.00 34.13 34.45 3n2c s GLU 34 CO 0.66 -0.17 0.46 0.08 -0.54 0.00 0.00 175.26 175.75 3n2c s VAL 35 N 1.18 3.29 0.09 3.70 1.01 -1.26 -0.65 120.40 127.75 3n2c s VAL 35 Ca -0.09 -3.60 -0.10 0.00 0.00 0.00 0.00 61.98 58.20 3n2c s VAL 35 Cb -0.12 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.11 3n2c s VAL 35 CO -0.06 -0.93 0.22 0.28 0.00 0.00 0.00 175.10 174.61 3n2c s THR 36 N -0.75 0.13 -0.33 3.92 -1.32 -0.76 -4.95 115.64 111.58 3n2c s THR 36 Ca 0.21 -1.11 0.15 0.00 -1.21 0.00 0.00 61.69 59.73 3n2c s THR 36 Cb -0.15 -1.33 0.66 0.00 -1.51 0.00 0.00 72.50 70.17 3n2c s THR 36 CO -0.08 -0.60 1.58 -0.90 -2.21 0.00 0.00 174.62 172.41 3n2c n ASP 37 N -0.08 4.72 -4.76 8.08 5.68 -1.26 0.67 116.55 129.59 3n2c n ASP 37 Ca -0.15 -2.89 -0.37 0.00 -0.50 0.00 0.00 54.79 50.88 3n2c n ASP 37 Cb 0.63 -0.59 0.02 0.00 -1.14 0.00 0.00 41.12 40.03 3n2c n ASP 37 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3n2c s ARG 38 N -2.64 3.29 -0.35 0.11 1.81 -1.26 -4.91 118.95 115.00 3n2c s ARG 38 Ca 0.48 1.93 -0.27 0.00 -1.72 0.00 0.00 55.73 56.14 3n2c s ARG 38 Cb 0.36 -2.19 -0.06 0.00 -0.45 0.00 0.00 34.95 32.62 3n2c s ARG 38 CO 0.14 -0.97 2.29 -1.25 -0.68 0.00 0.00 175.30 174.82 3n2c s PRO 39 N -2.99 2.66 -0.20 3.54 0.04 -1.26 -4.86 135.00 131.93 3n2c s PRO 39 Ca 0.71 1.72 -0.28 0.00 0.04 0.00 0.00 61.00 63.18 3n2c s PRO 39 Cb -0.33 -4.46 -0.05 0.00 0.04 0.00 0.00 34.50 29.70 3n2c s PRO 39 CO 0.38 -2.64 2.08 0.54 0.04 0.00 0.00 177.00 177.40 3n2c s VAL 40 N 10.04 3.13 -1.39 -0.36 0.11 -1.26 -4.85 120.40 125.81 3n2c s VAL 40 Ca 0.98 0.14 -0.13 0.00 -2.93 0.00 0.00 61.98 60.04 3n2c s VAL 40 Cb -0.25 -3.15 -0.02 0.00 -1.53 0.00 0.00 36.38 31.42 3n2c s VAL 40 CO 0.31 -0.09 2.39 -0.67 -3.33 0.00 0.00 175.10 173.71 3n2c n ASP 41 N 10.64 5.13 -4.63 3.54 4.64 -1.26 -4.93 116.55 129.67 3n2c n ASP 41 Ca 0.26 -2.72 -0.43 0.00 -1.38 0.00 0.00 54.79 50.53 3n2c n ASP 41 Cb 0.45 -1.53 -0.02 0.00 -1.04 0.00 0.00 41.12 38.97 3n2c n ASP 41 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 3n2c s LEU 42 N 1.39 3.95 0.00 -2.67 2.34 -1.26 -4.93 118.68 117.50 3n2c s LEU 42 Ca 0.54 1.49 0.00 0.00 0.06 0.00 0.00 54.13 56.22 3n2c s LEU 42 Cb 0.15 -3.54 0.00 0.00 -0.56 0.00 0.00 46.19 42.24 3n2c s LEU 42 CO -0.05 -1.11 0.00 -0.81 -1.06 0.00 0.00 176.35 173.32 3n2c n PRO 43 N 7.36 0.00 0.10 1.48 -0.05 -1.26 -4.81 135.00 137.83 3n2c n PRO 43 Ca 0.16 0.00 0.12 0.00 -0.05 0.00 0.00 63.50 63.74 3n2c n PRO 43 Cb 0.46 0.00 0.22 0.00 -0.05 0.00 0.00 33.50 34.12 3n2c n PRO 43 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 175.50 174.48 3n2c h ASN 44 N 0.00 0.00 -3.78 3.54 -0.00 -1.96 -3.49 115.58 109.90 3n2c h ASN 44 Ca 0.00 -0.09 -0.56 0.00 -0.00 0.00 0.00 56.30 55.65 3n2c h ASN 44 Cb 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 38.32 38.45 3n2c h ASN 44 CO 0.00 0.05 0.53 0.00 -0.00 0.00 0.00 177.43 178.00 3n2c n ALA 45 N -1.90 1.40 -2.71 1.57 0.00 -1.26 -4.95 120.51 112.66 3n2c n ALA 45 Ca 0.04 0.19 -0.41 0.00 0.00 0.00 0.00 53.44 53.26 3n2c n ALA 45 Cb 0.46 -2.30 -0.04 0.00 0.00 0.00 0.00 19.45 17.57 3n2c n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3n2c s GLN 46 N -2.53 4.47 -0.03 0.00 0.74 -0.71 -4.91 119.66 116.69 3n2c s GLN 46 Ca 0.66 1.08 -0.02 0.00 0.05 0.00 0.00 55.36 57.13 3n2c s GLN 46 Cb -0.46 -3.46 -0.04 0.00 1.10 0.00 0.00 33.01 30.15 3n2c s GLN 46 CO 0.54 -0.01 0.09 0.00 -0.55 0.00 0.00 175.29 175.36 3n2c s ALA 47 N 0.99 3.62 -0.11 1.58 0.00 -1.26 -0.97 121.76 125.61 3n2c s ALA 47 Ca 0.43 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.56 3n2c s ALA 47 Cb -0.19 -1.64 0.02 0.00 0.00 0.00 0.00 23.12 21.31 3n2c s ALA 47 CO 0.21 0.68 -0.11 0.42 0.00 0.00 0.00 175.76 176.96 3n2c s ILE 48 N -1.15 1.20 -0.41 0.00 1.01 -0.57 -4.96 121.20 116.32 3n2c s ILE 48 Ca 0.21 -0.43 -0.28 0.00 0.00 0.00 0.00 60.65 60.15 3n2c s ILE 48 Cb -0.12 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.22 3n2c s ILE 48 CO 0.12 0.39 1.05 -0.62 0.00 0.00 0.00 174.94 175.88 3n2c s ASP 49 N 1.33 6.70 -0.02 3.58 3.68 -1.26 -1.30 116.67 129.38 3n2c s ASP 49 Ca -0.01 0.60 0.08 0.00 2.13 0.00 0.00 52.55 55.35 3n2c s ASP 49 Cb -0.14 -2.52 0.21 0.00 -1.45 0.00 0.00 42.92 39.03 3n2c s ASP 49 CO -0.05 -1.05 1.17 0.52 0.13 0.00 0.00 175.17 175.89 3n2c n VAL 50 N 6.36 1.17 -1.69 1.11 0.31 0.21 -4.94 118.33 120.86 3n2c n VAL 50 Ca 0.10 -1.16 -0.44 0.00 -0.01 0.00 0.00 64.34 62.83 3n2c n VAL 50 Cb 0.48 0.38 -0.04 0.00 -0.91 0.00 0.00 33.84 33.76 3n2c n VAL 50 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 3n2c n ARG 51 N -0.07 2.48 -0.07 5.55 0.00 -1.15 -1.21 116.66 122.19 3n2c n ARG 51 Ca 0.08 0.90 0.00 0.00 -0.00 0.00 0.00 57.85 58.83 3n2c n ARG 51 Cb 0.42 -2.73 0.00 0.00 -0.00 0.00 0.00 32.46 30.15 3n2c n ARG 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3n2c n GLY 52 N 3.87 1.66 3.64 2.89 0.00 -1.24 -4.93 105.19 111.07 3n2c n GLY 52 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3n2c n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s LYS 53 N -0.41 2.73 -0.03 1.61 1.02 -0.35 -4.51 119.74 119.81 3n2c s LYS 53 Ca 0.00 -0.60 -0.30 0.00 0.02 0.00 0.00 55.97 55.09 3n2c s LYS 53 Cb 0.00 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 3n2c s LYS 53 CO 0.00 0.64 1.25 0.99 -0.92 0.00 0.00 175.35 177.30 3n2c s THR 54 N -0.98 4.09 -0.23 2.17 2.01 0.50 -1.31 115.64 121.90 3n2c s THR 54 Ca 0.16 1.45 -0.09 0.00 0.31 0.00 0.00 61.69 63.52 3n2c s THR 54 Cb -0.11 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 3n2c s THR 54 CO 0.07 0.01 0.13 -0.69 -0.69 0.00 0.00 174.62 173.45 3n2c s VAL 55 N 2.09 5.12 0.15 3.82 1.01 0.65 -0.07 120.40 133.18 3n2c s VAL 55 Ca 0.58 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 3n2c s VAL 55 Cb -0.27 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 3n2c s VAL 55 CO 0.24 0.37 0.16 0.00 0.00 0.00 0.00 175.10 175.87 3n2c s MET 56 N 0.94 1.06 0.51 2.72 0.23 -0.25 -0.45 119.30 124.06 3n2c s MET 56 Ca 0.06 -1.36 -0.23 0.00 -1.03 0.00 0.00 55.69 53.13 3n2c s MET 56 Cb -0.13 0.30 -0.06 0.00 -1.53 0.00 0.00 34.83 33.41 3n2c s MET 56 CO 0.03 -0.34 1.33 -2.14 -2.03 0.00 0.00 175.02 171.86 3n2c s PRO 57 N -4.03 3.37 0.56 3.16 0.02 -1.26 0.21 135.00 137.03 3n2c s PRO 57 Ca 0.23 2.17 -0.21 0.00 0.02 0.00 0.00 61.00 63.21 3n2c s PRO 57 Cb 0.06 -2.37 -0.04 0.00 0.02 0.00 0.00 34.50 32.17 3n2c s PRO 57 CO 0.03 -0.98 1.35 0.20 -0.33 0.00 0.00 177.00 177.26 3n2c s GLY 58 N -0.96 2.88 0.44 0.52 0.00 0.54 -4.36 107.32 106.39 3n2c s GLY 58 Ca 0.68 1.32 -0.22 0.00 0.00 0.00 0.00 44.72 46.49 3n2c s GLY 58 CO 0.46 1.82 1.06 -1.36 0.00 0.00 0.00 173.10 175.09 3n2c s PHE 59 N -1.32 3.10 -0.29 1.90 0.08 -0.69 -4.67 117.98 116.10 3n2c s PHE 59 Ca 0.73 1.60 0.03 0.00 0.12 0.00 0.00 56.93 59.41 3n2c s PHE 59 Cb -0.40 -3.14 0.08 0.00 -0.57 0.00 0.00 43.02 38.99 3n2c s PHE 59 CO 0.47 -0.83 -0.02 0.42 -0.10 0.00 0.00 175.22 175.16 3n2c s ILE 60 N -1.77 1.96 -0.09 0.64 1.01 0.17 -1.72 121.20 121.39 3n2c s ILE 60 Ca 0.62 -1.78 -0.28 0.00 0.00 0.00 0.00 60.65 59.21 3n2c s ILE 60 Cb -0.21 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 3n2c s ILE 60 CO 0.25 -0.31 0.94 -0.62 0.00 0.00 0.00 174.94 175.21 3n2c s ASP 61 N 1.14 7.19 0.00 3.58 -1.08 -0.96 -4.46 116.67 122.08 3n2c s ASP 61 Ca 0.01 1.45 0.26 0.00 -0.52 0.00 0.00 52.55 53.75 3n2c s ASP 61 Cb -0.19 -2.53 0.71 0.00 -1.46 0.00 0.00 42.92 39.45 3n2c s ASP 61 CO -0.08 -0.37 1.55 0.00 0.52 0.00 0.00 175.17 176.79 3n2c s HIS 63 N -2.03 -0.74 0.28 0.00 5.65 -1.23 -4.60 115.29 112.64 3n2c s HIS 63 Ca 0.34 -0.92 0.12 0.00 0.25 0.00 0.00 55.06 54.84 3n2c s HIS 63 Cb 0.21 -0.11 -0.05 0.00 -1.18 0.00 0.00 32.58 31.44 3n2c s HIS 63 CO 0.33 -1.10 -0.17 0.14 -0.65 0.00 0.00 174.74 173.29 3n2c s VAL 64 N 0.92 2.57 -0.44 0.89 -7.23 -0.89 -1.50 120.40 114.73 3n2c s VAL 64 Ca 0.26 -2.35 0.04 0.00 -1.81 0.00 0.00 61.98 58.12 3n2c s VAL 64 Cb -0.03 -2.37 0.12 0.00 0.56 0.00 0.00 36.38 34.66 3n2c s VAL 64 CO -0.08 -0.39 0.18 -1.00 -0.31 0.00 0.00 175.10 173.50 3n2c s HIS 65 N -2.49 3.25 0.18 2.82 3.76 -1.26 -0.10 115.29 121.44 3n2c s HIS 65 Ca 0.30 -3.01 -0.12 0.00 -0.15 0.00 0.00 55.06 52.08 3n2c s HIS 65 Cb -0.05 -2.75 0.09 0.00 1.11 0.00 0.00 32.58 30.99 3n2c s HIS 65 CO 0.16 -0.82 1.81 0.28 -0.85 0.00 0.00 174.74 175.32 3n2c h VAL 66 N 5.91 1.19 0.00 -0.90 2.07 -1.92 -3.02 116.25 119.58 3n2c h VAL 66 Ca -0.06 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3n2c h VAL 66 Cb 0.94 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3n2c h VAL 66 CO 0.61 0.19 0.00 -0.07 0.02 0.00 0.00 177.57 178.32 3n2c h LEU 67 N 0.84 0.00 -8.48 2.57 3.38 -1.92 -3.43 115.31 108.26 3n2c h LEU 67 Ca 0.22 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.71 3n2c h LEU 67 Cb -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3n2c h LEU 67 CO -0.04 0.00 1.34 0.00 0.09 0.00 0.00 178.44 179.83 3n2c s ALA 68 N -3.22 2.09 -1.08 1.53 0.00 -1.14 -4.78 121.76 115.16 3n2c s ALA 68 Ca 0.08 -0.65 0.20 0.00 0.00 0.00 0.00 51.96 51.59 3n2c s ALA 68 Cb 0.09 -4.32 -0.20 0.00 0.00 0.00 0.00 23.12 18.69 3n2c s ALA 68 CO 0.60 -4.00 0.89 -1.13 0.00 0.00 0.00 175.76 172.11 3n2c n SER 69 N 13.10 1.08 -3.91 0.00 3.41 -1.26 -3.42 113.62 122.62 3n2c n SER 69 Ca 0.23 -1.04 -0.10 0.00 -0.26 0.00 0.00 58.87 57.70 3n2c n SER 69 Cb 0.52 0.94 -0.10 0.00 -0.26 0.00 0.00 64.21 65.31 3n2c n SER 69 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3n2c s ASN 70 N -2.87 0.11 0.45 4.04 2.20 -1.26 -4.14 114.94 113.47 3n2c s ASN 70 Ca 0.09 -0.35 0.11 0.00 -0.94 0.00 0.00 52.86 51.77 3n2c s ASN 70 Cb 0.16 0.19 1.01 0.00 -2.00 0.00 0.00 41.25 40.61 3n2c s ASN 70 CO 0.80 -0.39 2.07 0.00 -2.94 0.00 0.00 177.10 176.64 3n2c h ALA 71 N 4.18 1.79 -1.69 3.54 0.00 -1.79 -3.38 119.26 121.91 3n2c h ALA 71 Ca -0.31 -0.05 -0.55 0.00 0.00 0.00 0.00 54.91 53.99 3n2c h ALA 71 Cb 1.19 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 3n2c h ALA 71 CO 0.43 0.18 1.12 1.21 0.00 0.00 0.00 179.25 182.19 3n2c s ASN 72 N -6.88 6.14 0.47 0.00 2.47 -1.26 -4.83 114.94 111.06 3n2c s ASN 72 Ca -0.06 0.61 0.28 0.00 0.42 0.00 0.00 52.86 54.11 3n2c s ASN 72 Cb 0.17 -2.54 0.87 0.00 -1.45 0.00 0.00 41.25 38.30 3n2c s ASN 72 CO 0.71 -1.64 1.80 -0.07 -3.72 0.00 0.00 177.10 174.17 3n2c h LEU 73 N 12.99 0.00 0.25 3.21 3.38 -1.85 -1.60 115.31 131.69 3n2c h LEU 73 Ca -0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3n2c h LEU 73 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3n2c h LEU 73 CO 1.13 0.00 -0.12 1.23 0.09 0.00 0.00 178.44 180.77 3n2c h GLY 74 N 3.05 -0.36 2.00 0.83 0.00 -1.89 -2.31 103.07 104.39 3n2c h GLY 74 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3n2c h GLY 74 CO 0.00 -0.13 0.00 -0.24 0.00 0.00 0.00 176.54 176.17 3n2c h VAL 75 N -0.67 0.00 -0.10 4.60 3.04 -1.95 -2.78 116.25 118.38 3n2c h VAL 75 Ca -0.03 -0.63 -0.14 0.00 -1.01 0.00 0.00 66.70 64.89 3n2c h VAL 75 Cb 0.47 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.34 3n2c h VAL 75 CO 0.06 0.00 -0.54 -1.13 -1.01 0.00 0.00 177.57 174.95 3n2c h ASN 76 N 0.00 0.32 0.39 3.17 -1.24 -1.25 -2.39 115.58 114.58 3n2c h ASN 76 Ca 0.00 -0.17 -0.22 0.00 0.71 0.00 0.00 56.30 56.63 3n2c h ASN 76 Cb 0.66 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.62 3n2c h ASN 76 CO 0.00 0.80 -0.91 0.00 -1.29 0.00 0.00 177.43 176.03 3n2c h ALA 77 N 1.21 0.41 -0.07 1.57 0.00 -1.19 -3.31 119.26 117.88 3n2c h ALA 77 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.21 3n2c h ALA 77 Cb 1.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3n2c h ALA 77 CO 0.09 0.84 0.00 0.25 0.00 0.00 0.00 179.25 180.42 3n2c n THR 78 N -3.73 0.08 -2.30 0.00 -2.24 -1.07 -4.37 114.28 100.65 3n2c n THR 78 Ca -0.06 -0.26 -0.33 0.00 -2.27 0.00 0.00 64.05 61.13 3n2c n THR 78 Cb 0.82 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 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 -1.92 3.56 0.46 -0.78 -2.07 -0.91 -5.00 119.66 113.00 3n2c s GLN 79 Ca 0.36 1.31 -0.24 0.00 -1.82 0.00 0.00 55.36 54.97 3n2c s GLN 79 Cb 0.19 -2.06 -0.09 0.00 -1.09 0.00 0.00 33.01 29.97 3n2c s GLN 79 CO 0.30 -0.63 1.25 -2.30 -1.32 0.00 0.00 175.29 172.59 3n2c n PRO 80 N -1.47 1.77 0.04 9.60 -0.02 -1.26 -4.74 135.00 138.93 3n2c n PRO 80 Ca 0.09 0.64 -0.11 0.00 -2.02 0.00 0.00 63.50 62.10 3n2c n PRO 80 Cb 0.53 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 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 1.81 -0.40 -0.50 2.55 2.35 -1.95 0.46 115.58 119.89 3n2c h ASN 81 Ca -0.48 0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.34 3n2c h ASN 81 Cb 1.30 0.17 -0.03 0.00 0.05 0.00 0.00 38.32 39.82 3n2c h ASN 81 CO 0.58 -0.19 0.33 0.40 -1.65 0.00 0.00 177.43 176.91 3n2c h ILE 82 N -0.21 1.13 -0.40 2.81 2.04 -2.00 -2.59 117.51 118.28 3n2c h ILE 82 Ca 0.06 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 3n2c h ILE 82 Cb 0.29 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 3n2c h ILE 82 CO -0.15 0.12 -0.06 -0.07 0.00 0.00 0.00 178.15 178.00 3n2c h LEU 83 N 0.68 0.64 -0.56 1.44 3.38 -1.86 -1.23 115.31 117.81 3n2c h LEU 83 Ca 0.19 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3n2c h LEU 83 Cb -0.08 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 3n2c h LEU 83 CO -0.04 0.75 0.33 0.00 0.09 0.00 0.00 178.44 179.57 3n2c h ALA 84 N 1.32 0.72 -0.16 1.53 0.00 -0.65 -1.91 119.26 120.10 3n2c h ALA 84 Ca 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3n2c h ALA 84 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3n2c h ALA 84 CO 0.02 0.04 0.03 0.00 0.00 0.00 0.00 179.25 179.35 3n2c h ALA 85 N 1.26 0.21 -0.94 0.00 0.00 -1.06 -3.03 119.26 115.69 3n2c h ALA 85 Ca 0.23 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3n2c h ALA 85 Cb 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 3n2c h ALA 85 CO -0.11 -0.14 0.62 0.82 0.00 0.00 0.00 179.25 180.44 3n2c h ILE 86 N 0.06 1.19 0.00 0.00 1.08 -1.14 -2.50 117.51 116.21 3n2c h ILE 86 Ca 0.05 -0.42 -0.04 0.00 -0.39 0.00 0.00 64.86 64.06 3n2c h ILE 86 Cb 0.28 -0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 33.88 3n2c h ILE 86 CO 0.00 0.22 -0.17 0.03 -0.69 0.00 0.00 178.15 177.54 3n2c h ARG 87 N 1.22 0.00 0.00 2.37 3.08 -1.32 -2.98 114.38 116.75 3n2c h ARG 87 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 3n2c h ARG 87 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3n2c h ARG 87 CO -0.10 0.17 -0.10 0.66 -1.07 0.00 0.00 179.97 179.53 3n2c h SER 88 N 0.00 0.00 -0.46 7.04 4.64 -1.33 -3.36 113.55 120.08 3n2c h SER 88 Ca -0.00 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 3n2c h SER 88 Cb 0.65 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 3n2c h SER 88 CO 0.02 0.01 -0.13 -0.07 -0.87 0.00 0.00 176.83 175.79 3n2c h LEU 89 N 0.00 0.95 -0.70 5.97 3.38 -1.54 -1.33 115.31 122.05 3n2c h LEU 89 Ca 0.00 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 3n2c h LEU 89 Cb 0.89 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3n2c h LEU 89 CO 0.00 1.08 -0.17 -0.65 0.09 0.00 0.00 178.44 178.79 3n2c h PRO 90 N 0.84 0.00 -0.23 1.13 0.11 -1.77 -2.57 132.00 129.52 3n2c h PRO 90 Ca 0.13 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 3n2c h PRO 90 Cb 0.68 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 3n2c h PRO 90 CO 0.05 0.17 0.02 0.82 -0.21 0.00 0.00 178.00 178.85 3n2c h ILE 91 N 0.00 1.24 -0.50 4.15 2.04 -1.60 -1.67 117.51 121.16 3n2c h ILE 91 Ca -0.00 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.01 3n2c h ILE 91 Cb 0.88 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 3n2c h ILE 91 CO 0.02 0.25 0.13 -0.07 0.00 0.00 0.00 178.15 178.49 3n2c h LEU 92 N 0.17 0.76 -1.37 1.44 3.38 -1.29 -2.10 115.31 116.31 3n2c h LEU 92 Ca 0.07 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 3n2c h LEU 92 Cb 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3n2c h LEU 92 CO 0.01 0.79 -0.12 -0.78 0.09 0.00 0.00 178.44 178.43 3n2c h ASP 93 N 0.69 0.26 -0.10 -0.43 3.58 -1.42 -1.90 116.42 117.10 3n2c h ASP 93 Ca 0.16 -0.05 -0.07 0.00 0.42 0.00 0.00 57.03 57.49 3n2c h ASP 93 Cb 0.32 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.30 3n2c h ASP 93 CO -0.00 0.41 -0.22 0.00 -2.88 0.00 0.00 179.24 176.55 3n2c h ALA 94 N 1.62 0.17 -0.94 -0.78 0.00 -1.15 -2.85 119.26 115.33 3n2c h ALA 94 Ca 0.05 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.66 3n2c h ALA 94 Cb 0.37 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 3n2c h ALA 94 CO 0.02 0.12 0.61 0.52 0.00 0.00 0.00 179.25 180.52 3n2c h MET 95 N -0.11 1.03 -0.25 0.00 2.86 -1.01 -1.80 114.93 115.65 3n2c h MET 95 Ca 0.00 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 3n2c h MET 95 Cb 0.81 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 3n2c h MET 95 CO 0.05 0.68 -0.13 1.25 1.06 0.00 0.00 176.91 179.81 3n2c h LEU 96 N 1.06 0.55 -0.50 1.22 5.85 -1.42 -2.40 115.31 119.66 3n2c h LEU 96 Ca 0.41 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3n2c h LEU 96 Cb 0.22 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.10 3n2c h LEU 96 CO -0.16 0.84 0.00 -1.54 -0.34 0.00 0.00 178.44 177.24 3n2c n SER 97 N -4.47 0.75 -0.31 1.25 3.41 -0.91 -0.61 113.62 112.74 3n2c n SER 97 Ca -0.04 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 3n2c n SER 97 Cb 0.36 -0.82 0.57 0.00 -0.26 0.00 0.00 64.21 64.06 3n2c n SER 97 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3n2c n ARG 98 N -2.28 1.41 0.00 4.33 1.74 -0.73 -4.92 116.66 116.21 3n2c n ARG 98 Ca 0.03 -0.61 0.00 0.00 -0.77 0.00 0.00 57.85 56.50 3n2c n ARG 98 Cb 0.30 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 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 1.04 0.54 3.63 -0.13 0.00 0.22 -4.75 105.19 105.74 3n2c n GLY 99 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3n2c n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n2c s PHE 100 N -2.00 3.12 -0.37 1.61 0.08 -0.91 -1.70 117.98 117.81 3n2c s PHE 100 Ca 0.00 1.06 0.22 0.00 0.12 0.00 0.00 56.93 58.33 3n2c s PHE 100 Cb 0.00 -3.70 -0.20 0.00 -0.57 0.00 0.00 43.02 38.55 3n2c s PHE 100 CO 0.00 -0.80 0.74 0.25 -0.10 0.00 0.00 175.22 175.31 3n2c n THR 101 N 5.93 0.10 -3.80 0.64 -2.24 -0.70 -3.93 114.28 110.27 3n2c n THR 101 Ca 0.11 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 3n2c n THR 101 Cb 0.47 0.20 -0.13 0.00 -2.10 0.00 0.00 70.33 68.77 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 -4.18 -0.11 0.06 3.42 0.01 -1.16 -1.11 113.70 110.63 3n2c s SER 102 Ca -0.02 0.24 0.06 0.00 1.31 0.00 0.00 55.95 57.55 3n2c s SER 102 Cb 0.14 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.55 3n2c s SER 102 CO 0.87 -0.08 -0.18 0.68 0.41 0.00 0.00 173.24 174.94 3n2c s VAL 103 N 0.43 1.42 -0.28 3.43 -7.23 0.11 -2.26 120.40 116.02 3n2c s VAL 103 Ca -0.03 -1.24 -0.08 0.00 -1.81 0.00 0.00 61.98 58.82 3n2c s VAL 103 Cb -0.04 -1.28 -0.01 0.00 0.56 0.00 0.00 36.38 35.61 3n2c s VAL 103 CO -0.02 0.01 0.09 -0.60 -0.31 0.00 0.00 175.10 174.27 3n2c s ARG 104 N -1.44 3.31 -0.03 4.82 3.52 0.14 -0.65 118.95 128.62 3n2c s ARG 104 Ca 0.04 -0.71 -0.25 0.00 -0.13 0.00 0.00 55.73 54.68 3n2c s ARG 104 Cb -0.09 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 3n2c s ARG 104 CO 0.02 -0.36 0.76 0.34 -0.81 0.00 0.00 175.30 175.25 3n2c s ASP 105 N 1.56 7.10 -0.10 -2.12 -1.08 -0.97 -2.10 116.67 118.95 3n2c s ASP 105 Ca 0.04 1.32 0.10 0.00 -0.52 0.00 0.00 52.55 53.49 3n2c s ASP 105 Cb -0.16 -2.45 0.47 0.00 -1.46 0.00 0.00 42.92 39.32 3n2c s ASP 105 CO 0.03 -0.10 1.28 0.00 0.52 0.00 0.00 175.17 176.90 3n2c n ALA 106 N 3.56 3.09 0.00 3.66 0.00 0.86 -3.34 120.51 128.33 3n2c n ALA 106 Ca -0.01 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.38 3n2c n ALA 106 Cb 0.51 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 0.61 4.07 0.00 0.00 0.00 -1.26 -4.69 105.19 103.92 3n2c n GLY 107 Ca 0.16 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.20 2.34 3.76 -0.02 0.00 0.38 -4.76 105.19 106.69 3n2c n GLY 108 Ca 0.00 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.36 3.51 0.00 4.61 0.00 -1.26 -4.75 121.76 122.51 3n2c s ALA 109 Ca 0.00 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.20 3n2c s ALA 109 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3n2c s ALA 109 CO 0.00 -0.62 0.00 -0.40 0.00 0.00 0.00 175.76 174.74 3n2c n ASP 110 N 1.20 0.96 0.23 0.00 5.68 -1.26 -2.90 116.55 120.45 3n2c n ASP 110 Ca 0.01 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.43 3n2c n ASP 110 Cb 0.42 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.65 3n2c n ASP 110 CO 0.00 0.00 0.00 -0.25 -1.33 0.00 0.00 177.20 175.62 3n2c h TRP 111 N 0.00 0.00 -0.08 2.11 7.01 -1.78 -3.18 115.95 120.03 3n2c h TRP 111 Ca 0.00 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 3n2c h TRP 111 Cb 0.00 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.06 3n2c h TRP 111 CO 0.00 0.02 0.00 0.77 -2.79 0.00 0.00 178.44 176.44 3n2c h SER 112 N 0.00 0.13 -0.15 2.65 0.02 -1.95 -1.19 113.55 113.06 3n2c h SER 112 Ca -0.00 -0.31 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 3n2c h SER 112 Cb 0.93 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 3n2c h SER 112 CO 0.00 0.41 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.91 3n2c h LEU 113 N -0.15 0.50 -0.75 5.07 3.38 -1.97 -0.93 115.31 120.46 3n2c h LEU 113 Ca 0.02 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 3n2c h LEU 113 Cb 0.34 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3n2c h LEU 113 CO 0.00 0.65 -0.05 -0.03 0.09 0.00 0.00 178.44 179.10 3n2c h MET 114 N 0.47 0.89 -0.20 1.13 4.05 -1.52 -2.13 114.93 117.64 3n2c h MET 114 Ca 0.09 -0.28 -0.05 0.00 -0.28 0.00 0.00 59.70 59.17 3n2c h MET 114 Cb 0.50 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 3n2c h MET 114 CO 0.03 0.92 -0.08 1.96 0.23 0.00 0.00 176.91 179.98 3n2c h GLN 115 N 0.81 0.40 -0.95 0.39 1.08 -0.94 -2.89 115.11 113.00 3n2c h GLN 115 Ca 0.14 -0.17 0.09 0.00 -1.45 0.00 0.00 58.65 57.27 3n2c h GLN 115 Cb 0.56 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.91 3n2c h GLN 115 CO 0.03 0.68 0.61 0.00 -0.95 0.00 0.00 178.83 179.20 3n2c h ALA 116 N 0.71 1.53 -0.02 3.87 0.00 -0.95 0.04 119.26 124.45 3n2c h ALA 116 Ca 0.05 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 3n2c h ALA 116 Cb 0.55 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3n2c h ALA 116 CO 0.03 0.29 -0.76 -0.39 0.00 0.00 0.00 179.25 178.42 3n2c h VAL 117 N 1.01 1.47 0.00 0.00 -1.51 -1.46 -0.46 116.25 115.30 3n2c h VAL 117 Ca 0.43 -2.41 -0.14 0.00 -1.23 0.00 0.00 66.70 63.36 3n2c h VAL 117 Cb 0.33 2.30 -0.02 0.00 -2.13 0.00 0.00 31.29 31.78 3n2c h VAL 117 CO -0.19 0.70 -0.67 -0.33 -1.23 0.00 0.00 177.57 175.85 3n2c h GLU 118 N 0.09 0.00 0.00 5.19 5.08 -0.84 -3.15 114.58 120.95 3n2c h GLU 118 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3n2c h GLU 118 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3n2c h GLU 118 CO 0.11 0.67 -0.51 1.79 -1.00 0.00 0.00 179.01 180.07 3n2c h THR 119 N 0.00 0.00 0.00 1.13 1.35 -1.19 -3.47 112.91 110.73 3n2c h THR 119 Ca -0.01 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 3n2c h THR 119 Cb 1.29 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 3n2c h THR 119 CO 0.09 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 3n2c n GLY 120 N 1.25 0.63 0.14 5.82 0.00 -1.19 -4.94 105.19 106.90 3n2c n GLY 120 Ca 0.03 -0.50 0.03 0.00 0.00 0.00 0.00 46.02 45.58 3n2c n GLY 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n2c h LEU 121 N 0.00 0.00 -7.67 0.99 5.85 -1.64 -3.45 115.31 109.39 3n2c h LEU 121 Ca 0.00 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 3n2c h LEU 121 Cb 0.00 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 40.70 3n2c h LEU 121 CO 0.00 0.46 -0.75 -0.69 -0.34 0.00 0.00 178.44 177.12 3n2c s VAL 122 N -2.98 0.22 -0.35 1.05 1.01 -0.25 -4.99 120.40 114.11 3n2c s VAL 122 Ca 0.03 0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.75 3n2c s VAL 122 Cb 0.08 -0.29 0.02 0.00 0.00 0.00 0.00 36.38 36.19 3n2c s VAL 122 CO 0.75 0.14 1.06 -0.55 0.00 0.00 0.00 175.10 176.49 3n2c s SER 123 N 0.78 6.85 -0.05 3.32 0.15 -1.26 -4.22 113.70 119.27 3n2c s SER 123 Ca -0.08 0.90 -0.30 0.00 0.70 0.00 0.00 55.95 57.17 3n2c s SER 123 Cb -0.11 -2.53 0.11 0.00 -1.71 0.00 0.00 66.02 61.78 3n2c s SER 123 CO -0.01 -0.92 1.34 -0.83 1.20 0.00 0.00 173.24 174.02 3n2c s GLY 124 N 1.79 -0.29 0.76 9.45 0.00 -1.26 -3.33 107.32 114.44 3n2c s GLY 124 Ca 0.44 0.40 -0.11 0.00 0.00 0.00 0.00 44.72 45.45 3n2c s GLY 124 CO 0.18 3.60 1.09 2.56 0.00 0.00 0.00 173.10 180.52 3n2c s PRO 125 N -2.10 2.41 0.18 2.90 0.04 -1.26 -4.96 135.00 132.21 3n2c s PRO 125 Ca 0.24 0.68 -0.31 0.00 0.04 0.00 0.00 61.00 61.65 3n2c s PRO 125 Cb 0.03 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 3n2c s PRO 125 CO -0.03 -1.40 1.43 0.50 0.04 0.00 0.00 177.00 177.53 3n2c s ARG 126 N -5.16 4.30 -0.11 4.56 3.52 -0.26 -4.80 118.95 120.99 3n2c s ARG 126 Ca 0.60 2.19 -0.05 0.00 -0.13 0.00 0.00 55.73 58.34 3n2c s ARG 126 Cb -0.14 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 3n2c s ARG 126 CO 0.54 -0.43 0.07 0.42 -0.81 0.00 0.00 175.30 175.09 3n2c s ILE 127 N 0.61 4.93 -0.69 4.11 1.01 -1.26 0.03 121.20 129.94 3n2c s ILE 127 Ca 0.63 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 61.23 3n2c s ILE 127 Cb -0.40 -3.12 0.18 0.00 0.01 0.00 0.00 42.46 39.13 3n2c s ILE 127 CO 0.36 0.60 0.52 -0.36 0.00 0.00 0.00 174.94 176.06 3n2c s PHE 128 N -0.85 3.50 0.31 3.97 0.40 0.17 -4.92 117.98 120.56 3n2c s PHE 128 Ca 0.13 -2.70 -0.27 0.00 -0.60 0.00 0.00 56.93 53.50 3n2c s PHE 128 Cb -0.12 -3.27 -0.10 0.00 0.51 0.00 0.00 43.02 40.05 3n2c s PHE 128 CO 0.03 -0.84 0.98 -1.25 0.70 0.00 0.00 175.22 174.84 3n2c s PRO 129 N -0.25 4.58 0.00 0.24 0.04 -1.26 -2.30 135.00 136.04 3n2c s PRO 129 Ca 0.19 1.45 0.23 0.00 0.04 0.00 0.00 61.00 62.90 3n2c s PRO 129 Cb -0.17 -2.90 0.06 0.00 0.04 0.00 0.00 34.50 31.53 3n2c s PRO 129 CO -0.05 0.25 1.11 0.43 0.04 0.00 0.00 177.00 178.78 3n2c n SER 130 N 0.71 1.44 0.00 6.66 7.64 -1.21 -0.41 113.62 128.45 3n2c n SER 130 Ca 0.01 -1.16 0.00 0.00 1.01 0.00 0.00 58.87 58.73 3n2c n SER 130 Cb 0.49 0.59 0.00 0.00 -1.01 0.00 0.00 64.21 64.28 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 2.17 3.83 0.23 0.00 -1.14 -4.70 105.19 107.02 3n2c n GLY 131 Ca 0.08 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 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 3.22 0.34 1.61 -0.14 -1.26 -0.47 119.74 123.03 3n2c s LYS 132 Ca 0.00 -0.40 -0.27 0.00 -1.36 0.00 0.00 55.97 53.93 3n2c s LYS 132 Cb 0.00 -2.96 -0.09 0.00 -1.68 0.00 0.00 37.83 33.10 3n2c s LYS 132 CO 0.00 0.67 1.13 0.00 -0.76 0.00 0.00 175.35 176.39 3n2c s ALA 133 N -1.22 3.29 -0.25 5.17 0.00 0.02 -4.77 121.76 123.99 3n2c s ALA 133 Ca 0.24 0.92 -0.19 0.00 0.00 0.00 0.00 51.96 52.92 3n2c s ALA 133 Cb -0.12 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 3n2c s ALA 133 CO 0.15 -0.32 0.58 -0.51 0.00 0.00 0.00 175.76 175.66 3n2c s LEU 134 N -1.98 4.06 0.09 0.00 1.43 -1.26 -0.77 118.68 120.24 3n2c s LEU 134 Ca 0.51 0.63 0.05 0.00 -1.03 0.00 0.00 54.13 54.29 3n2c s LEU 134 Cb -0.31 -2.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 3n2c s LEU 134 CO 0.39 -0.33 -0.13 -0.55 0.23 0.00 0.00 176.35 175.97 3n2c s SER 135 N 1.49 1.66 0.79 2.29 0.15 -0.87 -1.97 113.70 117.25 3n2c s SER 135 Ca 0.24 -0.72 -0.08 0.00 0.70 0.00 0.00 55.95 56.09 3n2c s SER 135 Cb -0.16 -0.03 0.12 0.00 -1.71 0.00 0.00 66.02 64.24 3n2c s SER 135 CO 0.09 -0.15 1.11 0.00 1.20 0.00 0.00 173.24 175.48 3n2c s GLN 136 N -2.29 1.57 0.11 5.44 -2.07 -1.26 -0.90 119.66 120.26 3n2c s GLN 136 Ca 0.03 -0.53 -0.31 0.00 -1.82 0.00 0.00 55.36 52.72 3n2c s GLN 136 Cb -0.07 -2.11 -0.08 0.00 -1.09 0.00 0.00 33.01 29.66 3n2c s GLN 136 CO 0.02 -1.67 1.48 0.99 -1.32 0.00 0.00 175.29 174.79 3n2c s THR 137 N -3.42 3.11 -0.87 3.63 2.01 -1.26 -1.89 115.64 116.95 3n2c s THR 137 Ca 0.66 0.74 0.00 0.00 0.31 0.00 0.00 61.69 63.40 3n2c s THR 137 Cb -0.07 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 68.96 3n2c s THR 137 CO 0.47 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 3n2c n GLY 138 N 3.66 -0.02 0.00 4.40 0.00 -1.26 -5.01 105.19 106.96 3n2c n GLY 138 Ca 0.13 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.03 1.81 0.19 -0.02 0.00 -0.79 -4.55 105.19 100.80 3n2c n GLY 139 Ca -0.12 -2.03 0.11 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.00 0.00 0.00 1.61 2.76 -1.83 -3.13 115.15 114.56 3n2c h HIS 140 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3n2c h HIS 140 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 3n2c h HIS 140 CO 0.00 0.03 -1.10 0.41 -1.30 0.00 0.00 177.93 175.96 3n2c n GLY 141 N 1.13 -1.04 3.63 5.26 0.00 -1.26 -4.63 105.19 108.27 3n2c n GLY 141 Ca 0.03 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 3n2c n GLY 141 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n2c s ASP 142 N -3.31 6.82 0.00 1.61 -1.08 -1.18 -4.66 116.67 114.87 3n2c s ASP 142 Ca 0.06 0.91 0.14 0.00 -0.52 0.00 0.00 52.55 53.14 3n2c s ASP 142 Cb 0.16 -2.54 0.21 0.00 -1.46 0.00 0.00 42.92 39.28 3n2c s ASP 142 CO 0.86 -1.00 1.08 0.49 0.52 0.00 0.00 175.17 177.11 3n2c n PHE 143 N 7.22 0.21 -1.83 -5.34 3.72 -1.26 -4.58 117.46 115.60 3n2c n PHE 143 Ca 0.12 -0.18 -0.41 0.00 -0.05 0.00 0.00 57.45 56.93 3n2c n PHE 143 Cb 0.48 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.00 3n2c n PHE 143 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3n2c s ARG 144 N -1.11 4.14 1.19 -1.08 0.52 -1.26 -4.91 118.95 116.44 3n2c s ARG 144 Ca 0.21 2.53 -0.20 0.00 -0.52 0.00 0.00 55.73 57.75 3n2c s ARG 144 Cb 0.13 -3.02 0.29 0.00 0.52 0.00 0.00 34.95 32.87 3n2c s ARG 144 CO 0.19 -0.55 1.14 -1.25 0.02 0.00 0.00 175.30 174.84 3n2c s PRO 145 N -1.10 -1.17 0.00 3.54 0.04 -1.26 -4.83 135.00 130.22 3n2c s PRO 145 Ca 0.58 -0.18 0.26 0.00 0.04 0.00 0.00 61.00 61.71 3n2c s PRO 145 Cb -0.46 -1.61 1.37 0.00 0.04 0.00 0.00 34.50 33.84 3n2c s PRO 145 CO 0.53 -3.66 1.89 -2.13 0.04 0.00 0.00 177.00 173.67 3n2c n ARG 146 N -4.70 0.48 0.00 4.56 0.63 -1.26 -4.22 116.66 112.15 3n2c n ARG 146 Ca 0.14 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 3n2c n ARG 146 Cb 0.60 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.01 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 0.84 -1.65 3.48 5.14 0.00 -1.26 -5.03 105.19 106.71 3n2c n GLY 147 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.34 0.76 -0.12 1.61 1.01 -1.26 -5.16 116.67 111.17 3n2c s ASP 148 Ca 0.00 -1.41 -0.01 0.00 0.71 0.00 0.00 52.55 51.84 3n2c s ASP 148 Cb 0.00 0.63 0.03 0.00 1.01 0.00 0.00 42.92 44.59 3n2c s ASP 148 CO 0.00 -1.25 -0.04 -0.76 0.21 0.00 0.00 175.17 173.33 3n2c s LEU 149 N -3.21 1.09 0.04 1.23 1.43 -1.26 -4.70 118.68 113.30 3n2c s LEU 149 Ca 0.30 -0.33 0.08 0.00 -1.03 0.00 0.00 54.13 53.14 3n2c s LEU 149 Cb 0.00 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 45.46 3n2c s LEU 149 CO 0.18 -0.16 -0.21 -0.76 0.23 0.00 0.00 176.35 175.64 3n2c s LEU 150 N 1.78 2.47 0.24 1.79 1.43 -1.26 -5.11 118.68 120.02 3n2c s LEU 150 Ca 0.04 -0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 52.36 3n2c s LEU 150 Cb -0.13 -1.45 -0.12 0.00 0.03 0.00 0.00 46.19 44.52 3n2c s LEU 150 CO -0.07 0.26 1.66 -0.62 0.23 0.00 0.00 176.35 177.80 3n2c n GLU 151 N 1.67 2.68 -3.15 1.70 1.02 -1.26 -4.95 120.64 118.35 3n2c n GLU 151 Ca -0.16 0.96 -0.45 0.00 -0.02 0.00 0.00 57.16 57.48 3n2c n GLU 151 Cb 0.52 -2.77 -0.02 0.00 -0.02 0.00 0.00 31.44 29.15 3n2c n GLU 151 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3n2c s PRO 152 N 0.48 3.73 0.28 3.49 0.04 -1.26 -4.78 135.00 136.99 3n2c s PRO 152 Ca 0.71 -2.33 0.15 0.00 0.04 0.00 0.00 61.00 59.57 3n2c s PRO 152 Cb -0.52 -4.68 0.09 0.00 0.04 0.00 0.00 34.50 29.43 3n2c s PRO 152 CO 0.39 -1.50 1.46 0.00 0.04 0.00 0.00 177.00 177.39 3n2c n SER 154 N -3.24 0.00 -0.07 0.00 3.41 -1.26 -4.02 113.62 108.44 3n2c n SER 154 Ca 0.02 -0.57 -0.08 0.00 -0.26 0.00 0.00 58.87 57.98 3n2c n SER 154 Cb 0.73 -0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.56 3n2c n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n2c h PHE 157 N 0.00 0.83 -2.98 0.00 0.05 -1.56 -3.42 116.94 109.85 3n2c h PHE 157 Ca -0.01 -0.45 -0.56 0.00 3.82 0.00 0.00 57.97 60.77 3n2c h PHE 157 Cb 1.25 -0.09 -0.03 0.00 2.00 0.00 0.00 35.95 39.08 3n2c h PHE 157 CO 0.00 1.28 0.81 1.03 -0.18 0.00 0.00 178.31 181.25 3n2c s ARG 158 N -3.28 4.29 0.00 1.51 1.81 0.13 -4.90 118.95 118.51 3n2c s ARG 158 Ca -0.08 1.71 0.27 0.00 -1.72 0.00 0.00 55.73 55.92 3n2c s ARG 158 Cb 0.08 -3.66 0.92 0.00 -0.45 0.00 0.00 34.95 31.84 3n2c s ARG 158 CO 0.89 -0.58 1.68 0.25 -0.68 0.00 0.00 175.30 176.86 3n2c n THR 159 N 4.97 0.00 1.30 0.02 -2.24 -1.26 -2.92 114.28 114.15 3n2c n THR 159 Ca 0.13 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 3n2c n THR 159 Cb 0.45 0.09 0.38 0.00 -2.10 0.00 0.00 70.33 69.15 3n2c n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n2c n GLY 160 N 1.37 -0.21 3.72 3.38 0.00 -1.26 -4.89 105.19 107.30 3n2c n GLY 160 Ca 0.11 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 3n2c n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 161 N -2.27 3.30 0.05 4.61 0.00 -1.15 -3.46 121.76 122.84 3n2c s ALA 161 Ca 0.29 0.72 -0.15 0.00 0.00 0.00 0.00 51.96 52.82 3n2c s ALA 161 Cb 0.20 -3.38 -0.30 0.00 0.00 0.00 0.00 23.12 19.64 3n2c s ALA 161 CO 0.44 -0.29 1.08 0.82 0.00 0.00 0.00 175.76 177.81 3n2c h ILE 162 N 4.39 1.29 -1.75 0.00 1.08 -1.89 -3.35 117.51 117.27 3n2c h ILE 162 Ca -0.42 -2.48 -0.61 0.00 -0.39 0.00 0.00 64.86 60.96 3n2c h ILE 162 Cb 1.22 2.74 -0.13 0.00 -3.07 0.00 0.00 36.82 37.58 3n2c h ILE 162 CO 0.77 0.75 -0.51 0.00 -0.69 0.00 0.00 178.15 178.47 3n2c s ALA 163 N -2.93 3.41 0.01 1.87 0.00 -1.26 -0.80 121.76 122.06 3n2c s ALA 163 Ca -0.10 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.00 3n2c s ALA 163 Cb 0.05 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.64 3n2c s ALA 163 CO 0.93 -0.22 -0.02 -0.98 0.00 0.00 0.00 175.76 175.47 3n2c s ARG 164 N -3.76 0.18 -0.28 0.00 1.70 0.05 -4.72 118.95 112.12 3n2c s ARG 164 Ca 0.16 -0.25 -0.22 0.00 -0.47 0.00 0.00 55.73 54.96 3n2c s ARG 164 Cb 0.02 -0.05 -0.01 0.00 -0.57 0.00 0.00 34.95 34.34 3n2c s ARG 164 CO 0.10 0.00 0.69 0.08 -1.08 0.00 0.00 175.30 175.10 3n2c s VAL 165 N -0.52 4.91 -0.00 4.99 1.01 -1.26 -2.04 120.40 127.48 3n2c s VAL 165 Ca -0.05 1.13 0.02 0.00 0.00 0.00 0.00 61.98 63.08 3n2c s VAL 165 Cb -0.04 -4.02 -0.00 0.00 0.00 0.00 0.00 36.38 32.32 3n2c s VAL 165 CO -0.00 -0.08 -0.05 0.68 0.00 0.00 0.00 175.10 175.64 3n2c s VAL 166 N 2.67 0.39 0.08 2.92 -7.23 -0.08 -4.98 120.40 114.18 3n2c s VAL 166 Ca 0.28 -0.23 0.05 0.00 -1.81 0.00 0.00 61.98 60.28 3n2c s VAL 166 Cb -0.15 -0.34 -0.03 0.00 0.56 0.00 0.00 36.38 36.42 3n2c s VAL 166 CO 0.10 0.10 -0.13 -1.81 -0.31 0.00 0.00 175.10 173.05 3n2c s ASP 167 N -0.14 1.65 0.00 4.85 1.01 -1.26 -4.00 116.67 118.78 3n2c s ASP 167 Ca 0.02 -0.67 0.00 0.00 0.71 0.00 0.00 52.55 52.60 3n2c s ASP 167 Cb -0.02 -0.04 0.00 0.00 1.01 0.00 0.00 42.92 43.87 3n2c s ASP 167 CO -0.00 -0.12 0.00 0.61 0.21 0.00 0.00 175.17 175.87 3n2c n GLY 168 N 1.06 0.78 0.27 0.21 0.00 -1.26 -4.11 105.19 102.14 3n2c n GLY 168 Ca -0.20 -1.60 -0.12 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 0.46 -0.06 1.61 2.07 -1.93 0.15 116.25 118.55 3n2c h VAL 169 Ca 0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 3n2c h VAL 169 Cb 0.00 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 3n2c h VAL 169 CO 0.00 0.00 -0.44 -0.33 0.02 0.00 0.00 177.57 176.82 3n2c h GLU 170 N -0.44 0.14 -0.39 1.57 4.39 -1.98 -1.24 114.58 116.63 3n2c h GLU 170 Ca 0.03 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.53 3n2c h GLU 170 Cb 0.46 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 3n2c h GLU 170 CO -0.14 0.56 -0.29 0.78 -1.16 0.00 0.00 179.01 178.76 3n2c h GLY 171 N 1.30 0.90 1.56 -3.84 0.00 -1.56 -0.95 103.07 100.47 3n2c h GLY 171 Ca 0.01 -0.82 -0.27 0.00 0.00 0.00 0.00 47.33 46.24 3n2c h GLY 171 CO 0.06 0.75 -1.21 -0.39 0.00 0.00 0.00 176.54 175.75 3n2c h VAL 172 N 0.70 1.45 -0.17 4.60 -1.51 -0.66 -2.90 116.25 117.76 3n2c h VAL 172 Ca 0.08 -2.87 0.03 0.00 -1.23 0.00 0.00 66.70 62.71 3n2c h VAL 172 Cb 0.83 2.84 -0.03 0.00 -2.13 0.00 0.00 31.29 32.80 3n2c h VAL 172 CO 0.07 0.84 -0.01 -0.09 -1.23 0.00 0.00 177.57 177.16 3n2c h ARG 173 N 0.12 0.05 -0.73 5.19 2.43 -1.11 -1.63 114.38 118.70 3n2c h ARG 173 Ca -0.14 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 3n2c h ARG 173 Cb 1.91 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 31.42 3n2c h ARG 173 CO 0.21 0.03 0.42 1.25 -1.51 0.00 0.00 179.97 180.36 3n2c h LEU 174 N 0.05 0.90 -0.98 3.80 5.85 -1.28 -2.77 115.31 120.88 3n2c h LEU 174 Ca 0.08 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.76 3n2c h LEU 174 Cb 0.10 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 3n2c h LEU 174 CO -0.14 0.72 0.64 0.00 -0.34 0.00 0.00 178.44 179.32 3n2c h ALA 175 N 1.22 1.31 0.06 1.25 0.00 -1.21 0.21 119.26 122.10 3n2c h ALA 175 Ca 0.26 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3n2c h ALA 175 Cb 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.46 3n2c h ALA 175 CO -0.04 0.50 -0.03 0.28 0.00 0.00 0.00 179.25 179.96 3n2c h VAL 176 N 1.22 1.08 -0.89 0.00 2.07 -1.12 0.42 116.25 119.03 3n2c h VAL 176 Ca 0.40 -0.47 0.09 0.00 0.82 0.00 0.00 66.70 67.54 3n2c h VAL 176 Cb 0.04 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 3n2c h VAL 176 CO -0.13 0.12 0.54 0.03 0.02 0.00 0.00 177.57 178.14 3n2c h ARG 177 N -0.29 0.88 -0.06 1.57 3.08 -1.22 0.19 114.38 118.53 3n2c h ARG 177 Ca -0.01 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 3n2c h ARG 177 Cb 0.26 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 3n2c h ARG 177 CO 0.01 0.58 0.03 0.93 -1.07 0.00 0.00 179.97 180.46 3n2c h GLU 178 N 0.91 0.09 -0.66 0.04 5.08 -0.78 -1.26 114.58 117.99 3n2c h GLU 178 Ca 0.42 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.68 3n2c h GLU 178 Cb 0.33 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 3n2c h GLU 178 CO -0.23 0.19 0.08 0.93 -1.00 0.00 0.00 179.01 178.98 3n2c h GLU 179 N -0.04 1.11 -0.30 2.33 4.39 -0.37 -0.88 114.58 120.83 3n2c h GLU 179 Ca 0.02 -0.31 -0.11 0.00 0.34 0.00 0.00 59.36 59.30 3n2c h GLU 179 Cb 0.13 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3n2c h GLU 179 CO -0.00 1.03 -0.25 0.82 -1.16 0.00 0.00 179.01 179.45 3n2c h ILE 180 N 1.03 1.27 0.00 3.13 2.04 -0.62 -2.21 117.51 122.16 3n2c h ILE 180 Ca 0.20 -1.32 -0.07 0.00 1.00 0.00 0.00 64.86 64.67 3n2c h ILE 180 Cb 0.48 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 3n2c h ILE 180 CO 0.02 0.43 -0.34 0.06 0.00 0.00 0.00 178.15 178.32 3n2c h GLN 181 N 0.52 0.00 0.00 2.37 -0.00 -1.06 -2.66 115.11 114.29 3n2c h GLN 181 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.72 3n2c h GLN 181 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.19 3n2c h GLN 181 CO 0.05 0.34 0.00 1.63 -0.00 0.00 0.00 178.83 180.85 3n2c n LYS 182 N -3.39 0.75 -0.50 0.06 5.02 -0.35 -4.86 118.16 114.89 3n2c n LYS 182 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 3n2c n LYS 182 Cb 0.53 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 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 0.45 1.01 3.81 0.72 0.00 -1.00 -4.11 105.19 106.06 3n2c n GLY 183 Ca 0.14 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 3n2c n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 184 N -2.00 2.75 -0.16 4.61 0.00 -0.96 -4.47 121.76 121.52 3n2c s ALA 184 Ca 0.00 0.33 0.10 0.00 0.00 0.00 0.00 51.96 52.39 3n2c s ALA 184 Cb 0.00 -3.22 -0.17 0.00 0.00 0.00 0.00 23.12 19.73 3n2c s ALA 184 CO 0.00 -0.85 -0.01 0.25 0.00 0.00 0.00 175.76 175.15 3n2c n THR 185 N -2.18 1.05 -4.16 0.00 -2.24 0.46 -4.78 114.28 102.44 3n2c n THR 185 Ca 0.08 -0.58 -0.11 0.00 -2.27 0.00 0.00 64.05 61.18 3n2c n THR 185 Cb 0.53 -0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 67.89 3n2c n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2c s GLN 186 N -2.37 1.13 0.11 -0.78 0.00 -1.23 -4.66 119.66 111.86 3n2c s GLN 186 Ca -0.13 -1.52 0.01 0.00 -0.00 0.00 0.00 55.36 53.72 3n2c s GLN 186 Cb 0.05 0.28 0.01 0.00 0.00 0.00 0.00 33.01 33.35 3n2c s GLN 186 CO 0.57 -0.37 0.06 -0.89 0.00 0.00 0.00 175.29 174.66 3n2c n ILE 187 N -0.22 0.00 0.00 3.63 2.08 -0.73 -4.26 119.36 119.86 3n2c n ILE 187 Ca -0.01 -0.46 0.00 0.00 0.56 0.00 0.00 62.75 62.84 3n2c n ILE 187 Cb 0.65 -0.29 0.00 0.00 -0.75 0.00 0.00 39.64 39.25 3n2c n ILE 187 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 3n2c n ILE 189 N -0.65 0.00 -3.83 1.39 -5.35 -0.32 -0.33 119.36 110.28 3n2c n ILE 189 Ca -0.01 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.10 3n2c n ILE 189 Cb 0.13 0.00 -0.13 0.00 -1.74 0.00 0.00 39.64 37.90 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 2.88 0.00 6.28 -1.94 -0.83 -1.82 119.30 121.86 3n2c s MET 190 Ca 0.00 -0.98 0.22 0.00 -1.71 0.00 0.00 55.69 53.22 3n2c s MET 190 Cb 0.00 -3.25 0.28 0.00 2.01 0.00 0.00 34.83 33.87 3n2c s MET 190 CO 0.00 -0.48 1.28 0.00 -0.01 0.00 0.00 175.02 175.81 3n2c n ALA 191 N 4.77 2.44 -3.78 3.03 0.00 0.94 -4.54 120.51 123.37 3n2c n ALA 191 Ca -0.15 -0.82 -0.02 0.00 0.00 0.00 0.00 53.44 52.45 3n2c n ALA 191 Cb 0.47 -0.78 0.02 0.00 0.00 0.00 0.00 19.45 19.15 3n2c n ALA 191 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3n2c n SER 192 N 1.32 -2.07 -3.73 0.00 3.41 -1.03 -2.39 113.62 109.12 3n2c n SER 192 Ca 0.15 -2.54 -0.29 0.00 -0.26 0.00 0.00 58.87 55.93 3n2c n SER 192 Cb 0.57 3.49 0.22 0.00 -0.26 0.00 0.00 64.21 68.23 3n2c n SER 192 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n2c n GLY 193 N -0.51 -2.04 0.00 5.00 0.00 -0.45 -4.66 105.19 102.53 3n2c n GLY 193 Ca -0.07 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.33 3n2c n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2c n GLY 194 N -4.02 3.98 1.20 -0.02 0.00 -1.25 -4.65 105.19 100.43 3n2c n GLY 194 Ca 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3n2c n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n2c n VAL 195 N 0.00 0.21 0.67 1.61 0.31 -1.26 -3.85 118.33 116.02 3n2c n VAL 195 Ca 0.00 0.07 0.03 0.00 -0.01 0.00 0.00 64.34 64.43 3n2c n VAL 195 Cb 0.00 -1.32 0.13 0.00 -0.91 0.00 0.00 33.84 31.74 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 -3.03 2.78 -3.12 3.52 0.00 -1.26 -4.50 120.51 114.91 3n2c n ALA 196 Ca 0.00 -0.57 -0.22 0.00 0.00 0.00 0.00 53.44 52.65 3n2c n ALA 196 Cb 0.32 -1.02 -0.16 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.53 1.43 0.02 0.00 1.04 -1.26 -4.74 113.70 109.66 3n2c s SER 197 Ca 0.18 -0.23 -0.26 0.00 0.48 0.00 0.00 55.95 56.12 3n2c s SER 197 Cb 0.12 -0.45 -0.17 0.00 0.10 0.00 0.00 66.02 65.62 3n2c s SER 197 CO 0.08 0.07 1.32 1.55 0.98 0.00 0.00 173.24 177.24 3n2c h PRO 198 N 6.51 -0.50 0.00 4.02 0.13 -1.86 -3.35 132.00 136.95 3n2c h PRO 198 Ca -0.33 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3n2c h PRO 198 Cb 1.17 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3n2c h PRO 198 CO 0.48 -0.21 0.00 0.25 -0.23 0.00 0.00 178.00 178.29 3n2c n THR 199 N -5.21 0.73 -3.88 1.56 -2.24 -1.26 -4.72 114.28 99.27 3n2c n THR 199 Ca -0.10 0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 3n2c n THR 199 Cb 0.28 -0.92 -0.14 0.00 -2.10 0.00 0.00 70.33 67.45 3n2c n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3n2c s ASP 200 N -4.43 4.71 0.64 3.42 3.84 -1.26 -5.06 116.67 118.54 3n2c s ASP 200 Ca 0.07 -0.88 -0.17 0.00 -0.00 0.00 0.00 52.55 51.57 3n2c s ASP 200 Cb 0.10 -1.75 -0.01 0.00 -1.38 0.00 0.00 42.92 39.88 3n2c s ASP 200 CO 0.48 -0.17 1.18 -2.84 -0.00 0.00 0.00 175.17 173.82 3n2c s PRO 201 N 1.38 2.75 0.49 2.11 0.02 -1.26 -3.92 135.00 136.57 3n2c s PRO 201 Ca 0.00 1.70 0.20 0.00 0.02 0.00 0.00 61.00 62.93 3n2c s PRO 201 Cb -0.17 -1.91 1.24 0.00 0.02 0.00 0.00 34.50 33.68 3n2c s PRO 201 CO -0.01 -1.35 2.05 0.97 -0.33 0.00 0.00 177.00 178.33 3n2c h ILE 202 N 0.43 0.89 -0.10 2.83 2.10 -1.83 -3.23 117.51 118.61 3n2c h ILE 202 Ca -0.49 -0.50 -0.10 0.00 1.08 0.00 0.00 64.86 64.85 3n2c h ILE 202 Cb 1.28 1.29 -0.01 0.00 -1.09 0.00 0.00 36.82 38.29 3n2c h ILE 202 CO 0.54 0.13 -0.40 0.00 -1.08 0.00 0.00 178.15 177.33 3n2c h ALA 203 N 1.87 1.13 -2.30 0.18 0.00 -1.92 -3.34 119.26 114.87 3n2c h ALA 203 Ca -0.00 -0.40 -0.49 0.00 0.00 0.00 0.00 54.91 54.01 3n2c h ALA 203 Cb 0.28 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.00 3n2c h ALA 203 CO 0.02 0.58 0.05 0.54 0.00 0.00 0.00 179.25 180.44 3n2c s ASN 204 N -6.88 6.32 -0.11 0.00 4.22 -1.22 -4.90 114.94 112.37 3n2c s ASN 204 Ca -0.04 0.88 -0.06 0.00 -2.14 0.00 0.00 52.86 51.49 3n2c s ASN 204 Cb 0.13 -2.22 -0.04 0.00 1.28 0.00 0.00 41.25 40.41 3n2c s ASN 204 CO 0.77 -0.48 0.12 0.42 -2.04 0.00 0.00 177.10 175.88 3n2c s THR 205 N -2.57 5.31 0.05 0.54 -4.23 -1.26 -1.34 115.64 112.13 3n2c s THR 205 Ca 0.47 0.13 0.05 0.00 -1.18 0.00 0.00 61.69 61.16 3n2c s THR 205 Cb -0.10 -3.31 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 3n2c s THR 205 CO 0.40 0.61 -0.09 -1.10 -0.54 0.00 0.00 174.62 173.91 3n2c s GLN 206 N -1.02 2.35 0.31 3.99 -0.21 -1.01 -4.89 119.66 119.18 3n2c s GLN 206 Ca 0.15 -0.86 0.00 0.00 0.02 0.00 0.00 55.36 54.67 3n2c s GLN 206 Cb -0.12 -2.40 0.00 0.00 1.00 0.00 0.00 33.01 31.49 3n2c s GLN 206 CO 0.04 0.56 0.00 0.66 -2.12 0.00 0.00 175.29 174.43 3n2c n TYR 207 N 1.23 -2.72 -1.96 0.91 0.53 -1.26 -4.51 117.16 109.37 3n2c n TYR 207 Ca -0.15 1.44 -0.32 0.00 -1.02 0.00 0.00 57.90 57.86 3n2c n TYR 207 Cb 0.52 -2.59 0.01 0.00 -1.03 0.00 0.00 39.34 36.26 3n2c n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 3n2c s SER 208 N -2.65 5.83 0.50 7.72 1.04 -1.26 -4.88 113.70 120.00 3n2c s SER 208 Ca 0.00 1.71 0.16 0.00 0.48 0.00 0.00 55.95 58.30 3n2c s SER 208 Cb 0.00 -2.52 1.23 0.00 0.10 0.00 0.00 66.02 64.83 3n2c s SER 208 CO 0.00 -1.14 2.11 -0.33 0.98 0.00 0.00 173.24 174.87 3n2c h GLU 209 N 0.16 0.08 -0.57 4.02 5.08 -1.97 -1.05 114.58 120.34 3n2c h GLU 209 Ca -0.46 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 57.82 3n2c h GLU 209 Cb 1.21 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 3n2c h GLU 209 CO 0.58 0.06 0.06 -0.44 -1.00 0.00 0.00 179.01 178.27 3n2c h ASP 210 N 0.09 0.94 -0.46 1.42 5.19 -1.99 -1.30 116.42 120.31 3n2c h ASP 210 Ca 0.06 -0.28 -0.14 0.00 -0.62 0.00 0.00 57.03 56.06 3n2c h ASP 210 Cb 0.15 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 3n2c h ASP 210 CO -0.01 0.98 -0.25 -0.33 -3.12 0.00 0.00 179.24 176.51 3n2c h GLU 211 N 0.87 0.98 -0.39 3.56 5.08 -1.62 -1.97 114.58 121.08 3n2c h GLU 211 Ca 0.17 -0.44 -0.11 0.00 -1.00 0.00 0.00 59.36 57.97 3n2c h GLU 211 Cb 0.46 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 3n2c h GLU 211 CO 0.02 1.12 -0.22 0.82 -1.00 0.00 0.00 179.01 179.74 3n2c h ILE 212 N 0.83 1.27 -0.33 3.13 2.04 -1.22 -2.29 117.51 120.95 3n2c h ILE 212 Ca 0.10 -1.33 -0.07 0.00 1.00 0.00 0.00 64.86 64.56 3n2c h ILE 212 Cb 0.84 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 3n2c h ILE 212 CO 0.07 0.45 -0.09 0.03 0.00 0.00 0.00 178.15 178.61 3n2c h ARG 213 N 0.68 0.55 -0.56 2.37 3.08 -1.15 -0.52 114.38 118.83 3n2c h ARG 213 Ca 0.09 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 3n2c h ARG 213 Cb 0.73 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 3n2c h ARG 213 CO 0.06 0.64 0.02 0.00 -1.07 0.00 0.00 179.97 179.62 3n2c h ALA 214 N 1.39 0.75 -0.06 0.04 0.00 -1.13 -1.48 119.26 118.77 3n2c h ALA 214 Ca 0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3n2c h ALA 214 Cb 0.47 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3n2c h ALA 214 CO 0.03 0.56 -0.09 0.82 0.00 0.00 0.00 179.25 180.57 3n2c h ILE 215 N 0.86 1.39 -0.63 0.00 2.04 -1.20 -2.24 117.51 117.73 3n2c h ILE 215 Ca 0.16 -1.31 0.07 0.00 1.00 0.00 0.00 64.86 64.79 3n2c h ILE 215 Cb 0.51 2.11 -0.06 0.00 -0.74 0.00 0.00 36.82 38.64 3n2c h ILE 215 CO 0.02 0.36 0.31 0.58 0.00 0.00 0.00 178.15 179.43 3n2c h VAL 216 N -0.29 0.90 -0.26 1.67 2.07 -1.13 -1.11 116.25 118.10 3n2c h VAL 216 Ca 0.01 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 3n2c h VAL 216 Cb 0.62 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3n2c h VAL 216 CO 0.02 0.10 -0.23 0.44 0.02 0.00 0.00 177.57 177.93 3n2c h ASP 217 N 0.57 0.48 0.71 0.57 5.19 -1.26 0.15 116.42 122.83 3n2c h ASP 217 Ca 0.29 -0.16 -0.20 0.00 -0.62 0.00 0.00 57.03 56.35 3n2c h ASP 217 Cb 0.25 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 3n2c h ASP 217 CO -0.22 0.72 -0.90 -0.33 -3.12 0.00 0.00 179.24 175.38 3n2c h GLU 218 N 0.43 0.12 -0.23 3.56 4.39 -1.02 -0.44 114.58 121.40 3n2c h GLU 218 Ca 0.07 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 3n2c h GLU 218 Cb 0.64 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 3n2c h GLU 218 CO 0.05 0.94 -0.18 0.00 -1.16 0.00 0.00 179.01 178.65 3n2c h ALA 219 N 1.01 0.33 -0.72 3.43 0.00 -1.03 -2.31 119.26 119.97 3n2c h ALA 219 Ca -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 3n2c h ALA 219 Cb 1.56 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 3n2c h ALA 219 CO 0.13 0.24 0.35 0.93 0.00 0.00 0.00 179.25 180.91 3n2c h GLU 220 N 0.22 1.02 0.00 0.00 5.08 -0.94 0.22 114.58 120.17 3n2c h GLU 220 Ca 0.04 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3n2c h GLU 220 Cb 0.72 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 3n2c h GLU 220 CO 0.05 0.78 -0.07 0.00 -1.00 0.00 0.00 179.01 178.77 3n2c h ALA 221 N 1.37 1.02 -0.71 3.43 0.00 -1.02 -1.40 119.26 121.95 3n2c h ALA 221 Ca 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3n2c h ALA 221 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3n2c h ALA 221 CO -0.03 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.31 3n2c n ALA 222 N -2.14 2.78 -3.51 0.00 0.00 -0.88 -4.97 120.51 111.79 3n2c n ALA 222 Ca 0.00 -1.47 -0.22 0.00 0.00 0.00 0.00 53.44 51.75 3n2c n ALA 222 Cb 0.35 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 18.86 3n2c n ALA 222 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3n2c n ASN 223 N 1.41 -4.62 0.00 0.00 3.02 -0.53 -5.02 115.26 109.52 3n2c n ASN 223 Ca 0.26 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 3n2c n ASN 223 Cb 0.78 -4.32 0.00 0.00 -0.61 0.00 0.00 39.78 35.63 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 -3.85 0.00 -4.03 3.41 5.66 0.71 -5.00 114.28 111.17 3n2c n THR 224 Ca -0.15 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.71 3n2c n THR 224 Cb 0.63 0.00 -0.02 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 -1.57 -4.49 1.09 0.18 -1.26 -3.83 117.16 107.28 3n2c n TYR 225 Ca 0.00 -2.32 -0.29 0.00 1.88 0.00 0.00 57.90 57.17 3n2c n TYR 225 Cb 0.00 0.60 -0.17 0.00 -0.38 0.00 0.00 39.34 39.40 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 -2.74 1.59 -0.22 -3.48 1.01 -1.26 -1.77 120.40 113.54 3n2c s VAL 226 Ca 0.28 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 3n2c s VAL 226 Cb -0.01 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 3n2c s VAL 226 CO 0.20 0.46 0.28 0.00 0.00 0.00 0.00 175.10 176.04 3n2c s MET 227 N 0.96 4.13 -0.15 2.72 0.23 0.55 -1.98 119.30 125.76 3n2c s MET 227 Ca -0.07 -0.02 0.00 0.00 -1.03 0.00 0.00 55.69 54.57 3n2c s MET 227 Cb -0.15 -3.53 -0.00 0.00 -1.53 0.00 0.00 34.83 29.62 3n2c s MET 227 CO -0.02 0.03 -0.15 0.00 -2.03 0.00 0.00 175.02 172.85 3n2c s ALA 228 N 1.14 2.52 -0.28 3.16 0.00 -0.37 -1.17 121.76 126.76 3n2c s ALA 228 Ca 0.14 -1.03 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 3n2c s ALA 228 Cb -0.14 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.74 3n2c s ALA 228 CO 0.06 -0.01 1.27 -1.58 0.00 0.00 0.00 175.76 175.49 3n2c s HIS 229 N 0.78 2.77 -0.26 0.00 2.46 -0.76 0.21 115.29 120.50 3n2c s HIS 229 Ca -0.06 0.93 -0.16 0.00 0.47 0.00 0.00 55.06 56.24 3n2c s HIS 229 Cb -0.15 -3.82 0.07 0.00 -0.13 0.00 0.00 32.58 28.55 3n2c s HIS 229 CO 0.01 -1.59 0.64 0.00 -2.47 0.00 0.00 174.74 171.33 3n2c s ALA 230 N 4.15 -1.71 -0.08 1.58 0.00 -1.15 -0.04 121.76 124.51 3n2c s ALA 230 Ca 0.55 2.18 -0.09 0.00 0.00 0.00 0.00 51.96 54.60 3n2c s ALA 230 Cb -0.17 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 3n2c s ALA 230 CO 0.21 -0.35 -0.17 0.66 0.00 0.00 0.00 175.76 176.11 3n2c n TYR 231 N 3.99 0.00 -2.51 0.00 4.01 -1.26 -1.99 117.16 119.39 3n2c n TYR 231 Ca -0.19 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.20 3n2c n TYR 231 Cb 0.58 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 39.33 3n2c n TYR 231 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3n2c s THR 232 N -1.94 3.69 0.55 -0.72 -4.23 -1.26 -1.56 115.64 110.18 3n2c s THR 232 Ca -0.14 1.14 0.22 0.00 -1.18 0.00 0.00 61.69 61.73 3n2c s THR 232 Cb 0.02 -3.51 0.31 0.00 1.34 0.00 0.00 72.50 70.66 3n2c s THR 232 CO 0.21 -0.15 2.18 1.23 -0.54 0.00 0.00 174.62 177.56 3n2c h GLY 233 N 1.86 0.00 0.92 3.99 0.00 -1.68 -1.46 103.07 106.70 3n2c h GLY 233 Ca -0.49 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.85 3n2c h GLY 233 CO 0.60 0.00 0.08 -0.09 0.00 0.00 0.00 176.54 177.13 3n2c h ARG 234 N 0.00 0.16 0.00 4.80 2.43 -1.92 -0.07 114.38 119.78 3n2c h ARG 234 Ca 0.01 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 3n2c h ARG 234 Cb 0.06 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3n2c h ARG 234 CO -0.00 0.11 -0.48 0.00 -1.51 0.00 0.00 179.97 178.09 3n2c h ALA 235 N 1.09 1.15 0.00 2.80 0.00 -1.64 -3.23 119.26 119.43 3n2c h ALA 235 Ca 0.07 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 3n2c h ALA 235 Cb 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3n2c h ALA 235 CO -0.05 0.60 -0.13 0.82 0.00 0.00 0.00 179.25 180.49 3n2c h ILE 236 N 0.00 1.60 -0.45 0.00 2.04 -1.18 -3.22 117.51 116.30 3n2c h ILE 236 Ca -0.00 -1.94 0.08 0.00 1.00 0.00 0.00 64.86 64.00 3n2c h ILE 236 Cb 0.88 2.87 -0.07 0.00 -0.74 0.00 0.00 36.82 39.75 3n2c h ILE 236 CO 0.06 0.52 -0.00 0.00 0.00 0.00 0.00 178.15 178.73 3n2c h ALA 237 N 0.22 0.41 -0.84 1.87 0.00 -1.03 -0.30 119.26 119.59 3n2c h ALA 237 Ca -0.02 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3n2c h ALA 237 Cb 0.92 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3n2c h ALA 237 CO 0.03 -0.39 0.39 0.07 0.00 0.00 0.00 179.25 179.35 3n2c h ARG 238 N 0.11 1.22 -0.42 0.00 0.11 -1.71 -1.25 114.38 112.43 3n2c h ARG 238 Ca 0.22 -0.19 -0.06 0.00 0.10 0.00 0.00 59.98 60.05 3n2c h ARG 238 Cb 0.33 -0.22 -0.02 0.00 1.11 0.00 0.00 29.97 31.18 3n2c h ARG 238 CO -0.37 0.95 0.02 0.00 0.10 0.00 0.00 179.97 180.66 3n2c h ALA 239 N 1.22 0.57 -0.19 0.08 0.00 -1.27 -1.25 119.26 118.42 3n2c h ALA 239 Ca 0.29 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 3n2c h ALA 239 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3n2c h ALA 239 CO -0.03 0.34 -0.45 0.28 0.00 0.00 0.00 179.25 179.38 3n2c h VAL 240 N 0.58 1.31 0.00 0.00 2.07 -1.00 -1.63 116.25 117.58 3n2c h VAL 240 Ca 0.12 -1.65 -0.05 0.00 0.82 0.00 0.00 66.70 65.95 3n2c h VAL 240 Cb 0.46 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 3n2c h VAL 240 CO 0.02 0.51 -0.23 0.03 0.02 0.00 0.00 177.57 177.92 3n2c h ARG 241 N 0.39 0.00 0.00 1.57 3.08 -1.10 -2.21 114.38 116.11 3n2c h ARG 241 Ca 0.03 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 3n2c h ARG 241 Cb 0.95 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 3n2c h ARG 241 CO 0.08 0.23 -0.69 0.00 -1.07 0.00 0.00 179.97 178.52 3n2c n GLY 243 N 0.98 1.11 3.79 0.00 0.00 -0.67 -4.71 105.19 105.69 3n2c n GLY 243 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3n2c n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2c s VAL 244 N -2.00 4.38 -0.17 1.61 -7.23 -0.86 -4.83 120.40 111.30 3n2c s VAL 244 Ca 0.00 1.63 -0.24 0.00 -1.81 0.00 0.00 61.98 61.56 3n2c s VAL 244 Cb 0.00 -4.04 -0.21 0.00 0.56 0.00 0.00 36.38 32.69 3n2c s VAL 244 CO 0.00 0.35 0.47 -0.09 -0.31 0.00 0.00 175.10 175.52 3n2c h ARG 245 N 3.81 0.00 -6.45 4.82 2.43 -1.76 -3.43 114.38 113.80 3n2c h ARG 245 Ca -0.47 0.00 -0.69 0.00 -0.81 0.00 0.00 59.98 58.01 3n2c h ARG 245 Cb 1.20 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 30.51 3n2c h ARG 245 CO 0.66 0.91 -0.80 0.95 -1.51 0.00 0.00 179.97 180.18 3n2c s THR 246 N -2.25 2.84 -0.20 0.20 -4.23 -1.12 -1.20 115.64 109.69 3n2c s THR 246 Ca -0.22 -0.94 -0.04 0.00 -1.18 0.00 0.00 61.69 59.31 3n2c s THR 246 Cb 0.01 -2.13 -0.02 0.00 1.34 0.00 0.00 72.50 71.70 3n2c s THR 246 CO 0.60 0.49 -0.03 -0.63 -0.54 0.00 0.00 174.62 174.51 3n2c s ILE 247 N -0.79 3.66 0.21 2.99 -1.09 -0.65 -1.23 121.20 124.28 3n2c s ILE 247 Ca 0.13 -0.41 -0.19 0.00 -2.23 0.00 0.00 60.65 57.95 3n2c s ILE 247 Cb -0.10 -2.64 -0.08 0.00 -1.58 0.00 0.00 42.46 38.05 3n2c s ILE 247 CO 0.02 0.44 0.69 -1.61 -1.23 0.00 0.00 174.94 173.25 3n2c s GLU 248 N 1.08 4.20 1.72 2.79 0.41 0.13 -0.72 118.70 128.31 3n2c s GLU 248 Ca 0.01 0.80 0.00 0.00 -0.41 0.00 0.00 54.97 55.37 3n2c s GLU 248 Cb -0.15 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.31 3n2c s GLU 248 CO 0.01 0.41 0.00 0.72 -0.49 0.00 0.00 175.26 175.91 3n2c n HIS 249 N 0.74 0.00 -2.89 1.61 8.25 0.68 -2.93 115.22 120.69 3n2c n HIS 249 Ca -0.03 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.29 3n2c n HIS 249 Cb 0.51 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.65 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 0.00 0.30 -1.41 0.00 -0.84 -3.88 105.19 99.37 3n2c n GLY 250 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.15 0.47 -1.35 1.61 4.21 -1.79 -3.26 115.58 114.33 3n2c h ASN 251 Ca -0.33 -0.02 -0.64 0.00 1.21 0.00 0.00 56.30 56.53 3n2c h ASN 251 Cb 1.22 -0.12 -0.37 0.00 -1.12 0.00 0.00 38.32 37.93 3n2c h ASN 251 CO 0.34 0.36 -0.08 0.18 -1.29 0.00 0.00 177.43 176.93 3n2c n LEU 252 N -4.46 5.89 -4.80 1.61 4.77 -0.60 -4.32 117.00 115.10 3n2c n LEU 252 Ca 0.03 -4.87 -0.33 0.00 -0.03 0.00 0.00 56.01 50.81 3n2c n LEU 252 Cb 0.08 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 40.50 3n2c n LEU 252 CO 0.36 1.97 0.72 0.68 -1.33 0.00 0.00 177.39 179.79 3n2c s VAL 253 N -5.08 3.79 0.45 4.08 -7.23 -1.23 -1.76 120.40 113.42 3n2c s VAL 253 Ca 0.52 1.01 0.07 0.00 -1.81 0.00 0.00 61.98 61.77 3n2c s VAL 253 Cb 0.43 -3.43 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 3n2c s VAL 253 CO -0.16 -0.35 0.32 1.51 -0.31 0.00 0.00 175.10 176.11 3n2c s ASP 254 N -2.31 4.74 0.48 4.85 1.47 -1.26 -4.88 116.67 119.76 3n2c s ASP 254 Ca 0.66 -0.98 0.27 0.00 1.18 0.00 0.00 52.55 53.67 3n2c s ASP 254 Cb -0.16 -0.30 1.12 0.00 -0.34 0.00 0.00 42.92 43.23 3n2c s ASP 254 CO 0.27 -0.72 1.91 1.05 0.68 0.00 0.00 175.17 178.35 3n2c h GLU 255 N 1.10 0.00 -0.00 2.11 9.09 -1.99 -2.30 114.58 122.59 3n2c h GLU 255 Ca -0.41 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 58.84 3n2c h GLU 255 Cb 1.27 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.35 3n2c h GLU 255 CO 0.62 0.16 -0.77 0.00 0.05 0.00 0.00 179.01 179.07 3n2c h ALA 256 N 1.84 0.73 -0.16 1.06 0.00 -1.98 -1.29 119.26 119.45 3n2c h ALA 256 Ca -0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 54.91 54.10 3n2c h ALA 256 Cb 0.62 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3n2c h ALA 256 CO 0.02 0.96 -0.31 0.00 0.00 0.00 0.00 179.25 179.92 3n2c h ALA 257 N 1.23 0.26 -0.22 0.00 0.00 -1.79 -2.88 119.26 115.84 3n2c h ALA 257 Ca -0.01 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 3n2c h ALA 257 Cb 1.36 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3n2c h ALA 257 CO 0.10 0.29 -0.44 0.00 0.00 0.00 0.00 179.25 179.19 3n2c h ALA 258 N 0.57 0.81 -0.04 0.00 0.00 -1.42 -2.07 119.26 117.11 3n2c h ALA 258 Ca 0.01 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 3n2c h ALA 258 Cb 0.90 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3n2c h ALA 258 CO 0.07 0.66 -0.36 -0.22 0.00 0.00 0.00 179.25 179.39 3n2c h LYS 259 N 0.45 0.08 -0.31 0.00 3.64 -1.32 -0.37 116.57 118.74 3n2c h LYS 259 Ca 0.03 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 3n2c h LYS 259 Cb 0.95 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 3n2c h LYS 259 CO 0.09 0.44 -0.47 1.25 -2.27 0.00 0.00 179.45 178.48 3n2c h LEU 260 N 0.07 0.96 -0.92 5.20 5.85 -1.27 -1.61 115.31 123.59 3n2c h LEU 260 Ca 0.01 -0.51 -0.07 0.00 0.84 0.00 0.00 57.88 58.15 3n2c h LEU 260 Cb 0.68 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 3n2c h LEU 260 CO 0.05 1.28 0.06 0.24 -0.34 0.00 0.00 178.44 179.73 3n2c h MET 261 N 0.66 0.86 -0.40 1.25 2.86 -1.08 -2.01 114.93 117.07 3n2c h MET 261 Ca 0.03 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.48 3n2c h MET 261 Cb 1.07 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.60 3n2c h MET 261 CO 0.11 0.82 0.24 1.25 1.06 0.00 0.00 176.91 180.38 3n2c h HIS 262 N 0.81 0.44 0.00 -0.22 -0.00 -0.94 -0.05 115.15 115.19 3n2c h HIS 262 Ca 0.17 0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.45 3n2c h HIS 262 Cb 0.40 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 3n2c h HIS 262 CO 0.02 0.26 -0.46 0.93 -0.00 0.00 0.00 177.93 178.68 3n2c h GLU 263 N 0.48 0.00 0.00 5.26 5.08 -0.95 -2.93 114.58 121.52 3n2c h GLU 263 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3n2c h GLU 263 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3n2c h GLU 263 CO -0.07 0.46 -0.72 0.45 -1.00 0.00 0.00 179.01 178.13 3n2c h HIS 264 N 0.00 0.00 -2.75 4.33 3.86 -1.32 -3.48 115.15 115.78 3n2c h HIS 264 Ca -0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 3n2c h HIS 264 Cb 0.81 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.30 3n2c h HIS 264 CO 0.00 0.00 -0.09 0.41 0.86 0.00 0.00 177.93 179.11 3n2c n GLY 265 N 1.29 0.49 3.14 2.45 0.00 -0.80 -5.06 105.19 106.70 3n2c n GLY 265 Ca 0.02 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 3n2c n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 266 N -3.04 2.42 0.93 4.61 0.00 -0.10 -4.99 121.76 121.59 3n2c s ALA 266 Ca 0.02 -1.29 -0.12 0.00 0.00 0.00 0.00 51.96 50.58 3n2c s ALA 266 Cb -0.00 -1.30 0.15 0.00 0.00 0.00 0.00 23.12 21.96 3n2c s ALA 266 CO 0.08 -0.48 1.09 -0.06 0.00 0.00 0.00 175.76 176.40 3n2c s PHE 267 N 1.29 2.22 -0.03 0.00 0.08 -0.34 -4.65 117.98 116.56 3n2c s PHE 267 Ca 0.03 1.21 0.01 0.00 0.12 0.00 0.00 56.93 58.31 3n2c s PHE 267 Cb -0.14 -3.18 0.01 0.00 -0.57 0.00 0.00 43.02 39.14 3n2c s PHE 267 CO -0.11 -2.56 -0.04 0.08 -0.10 0.00 0.00 175.22 172.49 3n2c s VAL 268 N -2.91 0.45 -0.48 -0.44 1.01 -0.75 -1.64 120.40 115.64 3n2c s VAL 268 Ca 0.64 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.48 3n2c s VAL 268 Cb -0.18 -0.45 0.13 0.00 0.00 0.00 0.00 36.38 35.87 3n2c s VAL 268 CO 0.57 0.18 0.25 -0.69 0.00 0.00 0.00 175.10 175.41 3n2c s VAL 269 N 0.50 3.01 0.48 2.92 1.01 0.10 -0.79 120.40 127.62 3n2c s VAL 269 Ca -0.06 -2.68 -0.20 0.00 0.00 0.00 0.00 61.98 59.03 3n2c s VAL 269 Cb -0.10 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 3n2c s VAL 269 CO -0.00 -0.75 1.01 -2.84 0.00 0.00 0.00 175.10 172.52 3n2c s PRO 270 N 0.40 3.90 -0.44 2.72 0.02 -1.25 -0.23 135.00 140.12 3n2c s PRO 270 Ca 0.13 1.29 0.10 0.00 0.02 0.00 0.00 61.00 62.54 3n2c s PRO 270 Cb -0.22 -2.12 0.37 0.00 0.02 0.00 0.00 34.50 32.55 3n2c s PRO 270 CO -0.04 -0.33 0.86 0.25 -0.33 0.00 0.00 177.00 177.41 3n2c n THR 271 N -0.93 1.28 0.12 0.99 -2.24 -1.26 -3.58 114.28 108.66 3n2c n THR 271 Ca 0.09 -4.78 0.00 0.00 -2.27 0.00 0.00 64.05 57.09 3n2c n THR 271 Cb 0.53 -0.62 0.31 0.00 -2.10 0.00 0.00 70.33 68.45 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 2.96 0.20 -1.74 3.22 3.38 -1.84 -3.14 115.31 118.34 3n2c h LEU 272 Ca 0.10 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3n2c h LEU 272 Cb 0.83 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3n2c h LEU 272 CO 0.64 0.49 0.00 1.62 0.09 0.00 0.00 178.44 181.28 3n2c h VAL 273 N 0.18 1.08 0.00 1.22 3.04 -1.85 -2.49 116.25 117.43 3n2c h VAL 273 Ca 0.03 -0.29 -0.08 0.00 -1.01 0.00 0.00 66.70 65.35 3n2c h VAL 273 Cb 0.61 0.99 -0.01 0.00 -2.01 0.00 0.00 31.29 30.87 3n2c h VAL 273 CO 0.04 0.10 -0.37 0.00 -1.01 0.00 0.00 177.57 176.33 3n2c h THR 274 N 0.16 1.09 0.01 3.17 1.03 -1.63 -0.82 112.91 115.93 3n2c h THR 274 Ca 0.04 -1.36 -0.21 0.00 -0.01 0.00 0.00 66.41 64.86 3n2c h THR 274 Cb 0.11 1.77 -0.01 0.00 -1.07 0.00 0.00 68.15 68.96 3n2c h THR 274 CO 0.00 0.37 -0.93 1.88 -0.01 0.00 0.00 175.52 176.83 3n2c h TYR 275 N 0.00 0.39 -0.55 0.00 0.05 -1.63 -0.28 116.97 114.95 3n2c h TYR 275 Ca -0.00 -0.22 -0.09 0.00 0.05 0.00 0.00 58.73 58.46 3n2c h TYR 275 Cb 0.74 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.42 3n2c h TYR 275 CO 0.00 1.05 -0.02 -0.44 -1.05 0.00 0.00 178.16 177.70 3n2c h ASP 276 N 0.14 0.94 0.72 3.88 3.45 -1.40 -0.51 116.42 123.64 3n2c h ASP 276 Ca -0.06 -0.26 -0.16 0.00 0.43 0.00 0.00 57.03 56.98 3n2c h ASP 276 Cb 1.57 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 40.07 3n2c h ASP 276 CO 0.15 1.01 -0.74 0.00 -1.57 0.00 0.00 179.24 178.09 3n2c h ALA 277 N 1.08 0.77 0.00 3.45 0.00 -1.09 -3.03 119.26 120.44 3n2c h ALA 277 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3n2c h ALA 277 Cb 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3n2c h ALA 277 CO 0.03 0.92 -0.28 1.28 0.00 0.00 0.00 179.25 181.20 3n2c n LEU 278 N -3.67 0.30 -0.10 0.00 4.77 -0.12 -2.28 117.00 115.89 3n2c n LEU 278 Ca -0.01 0.24 -0.13 0.00 -0.03 0.00 0.00 56.01 56.08 3n2c n LEU 278 Cb 0.72 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 3n2c n LEU 278 CO 0.44 0.06 0.62 0.00 -1.33 0.00 0.00 177.39 177.17 3n2c h ALA 279 N 2.97 0.44 0.05 -1.18 0.00 -0.95 -2.86 119.26 117.72 3n2c h ALA 279 Ca 0.00 -0.37 -0.37 0.00 0.00 0.00 0.00 54.91 54.17 3n2c h ALA 279 Cb 0.52 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3n2c h ALA 279 CO 0.00 0.39 -2.24 1.63 0.00 0.00 0.00 179.25 179.03 3n2c n LYS 280 N -4.32 0.70 -0.32 0.00 4.01 -1.24 -4.64 118.16 112.34 3n2c n LYS 280 Ca -0.03 0.19 0.08 0.00 -0.51 0.00 0.00 58.31 58.04 3n2c n LYS 280 Cb 0.43 -1.61 0.17 0.00 -0.51 0.00 0.00 35.03 33.51 3n2c n LYS 280 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 3n2c n HIS 281 N -3.32 0.08 0.12 2.13 8.25 -0.97 -4.76 115.22 116.76 3n2c n HIS 281 Ca -0.38 -1.21 -0.05 0.00 -0.26 0.00 0.00 57.72 55.82 3n2c n HIS 281 Cb 1.03 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.90 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 0.50 -0.34 2.00 -1.41 0.00 -1.63 -2.69 103.07 99.51 3n2c h GLY 282 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3n2c h GLY 282 CO 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 176.54 176.44 3n2c h ALA 283 N -1.64 1.00 -0.06 3.60 0.00 -1.82 -3.18 119.26 117.16 3n2c h ALA 283 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3n2c h ALA 283 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3n2c h ALA 283 CO 0.05 0.00 -0.28 1.49 0.00 0.00 0.00 179.25 180.52 3n2c h GLU 284 N 0.00 0.30 -1.10 0.00 4.81 -1.86 -3.34 114.58 113.39 3n2c h GLU 284 Ca 0.00 -0.24 -0.33 0.00 -0.13 0.00 0.00 59.36 58.67 3n2c h GLU 284 Cb 0.42 0.05 -0.18 0.00 0.63 0.00 0.00 28.75 29.67 3n2c h GLU 284 CO 0.00 0.88 0.42 1.19 -0.73 0.00 0.00 179.01 180.77 3n2c n PHE 285 N -4.47 1.83 -0.80 0.92 3.72 -1.02 -4.85 117.46 112.79 3n2c n PHE 285 Ca -0.08 -1.51 0.00 0.00 -0.05 0.00 0.00 57.45 55.81 3n2c n PHE 285 Cb 0.48 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 3n2c n PHE 285 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n2c n GLY 286 N -0.33 0.64 3.91 1.37 0.00 -1.25 -4.10 105.19 105.42 3n2c n GLY 286 Ca 0.36 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.66 3.47 0.58 1.61 0.00 -1.21 -4.00 119.30 118.10 3n2c s MET 287 Ca 0.00 -0.34 -0.19 0.00 0.00 0.00 0.00 55.69 55.16 3n2c s MET 287 Cb 0.00 -3.04 -0.04 0.00 0.00 0.00 0.00 34.83 31.75 3n2c s MET 287 CO 0.00 0.62 1.20 -2.14 0.00 0.00 0.00 175.02 174.70 3n2c s PRO 288 N -2.29 3.05 0.35 4.11 0.02 -1.26 -4.43 135.00 134.55 3n2c s PRO 288 Ca 0.33 1.82 0.02 0.00 0.02 0.00 0.00 61.00 63.19 3n2c s PRO 288 Cb -0.13 -1.97 0.64 0.00 0.02 0.00 0.00 34.50 33.06 3n2c s PRO 288 CO 0.24 -1.14 2.00 -1.35 -0.33 0.00 0.00 177.00 176.42 3n2c h PRO 289 N 0.99 0.84 -0.64 5.54 0.11 -1.97 -2.14 132.00 134.73 3n2c h PRO 289 Ca -0.50 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.51 3n2c h PRO 289 Cb 1.29 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 3n2c h PRO 289 CO 0.56 0.56 0.23 1.05 -0.21 0.00 0.00 178.00 180.18 3n2c h GLU 290 N 0.87 0.98 -0.77 1.05 9.09 -1.98 -2.67 114.58 121.14 3n2c h GLU 290 Ca 0.26 -0.20 -0.03 0.00 0.05 0.00 0.00 59.36 59.44 3n2c h GLU 290 Cb -0.03 -0.15 -0.04 0.00 -1.65 0.00 0.00 28.75 26.89 3n2c h GLU 290 CO -0.06 0.84 0.34 0.77 0.05 0.00 0.00 179.01 180.95 3n2c h SER 291 N 0.91 1.02 1.02 3.06 0.02 -1.62 -0.42 113.55 117.55 3n2c h SER 291 Ca 0.21 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3n2c h SER 291 Cb 0.25 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.53 3n2c h SER 291 CO -0.01 0.88 0.00 0.58 -1.14 0.00 0.00 176.83 177.14 3n2c h VAL 292 N 1.10 0.00 -0.16 2.27 2.07 -1.46 -1.26 116.25 118.82 3n2c h VAL 292 Ca 0.26 -0.43 -0.15 0.00 0.82 0.00 0.00 66.70 67.20 3n2c h VAL 292 Cb 0.15 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3n2c h VAL 292 CO -0.03 0.00 -0.55 0.00 0.02 0.00 0.00 177.57 177.01 3n2c h ALA 293 N 2.16 0.75 -0.01 1.67 0.00 -0.74 -3.27 119.26 119.82 3n2c h ALA 293 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3n2c h ALA 293 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3n2c h ALA 293 CO 0.00 0.69 -0.04 1.63 0.00 0.00 0.00 179.25 181.53 3n2c n LYS 294 N -3.95 1.25 0.02 0.00 5.02 -0.51 -3.87 118.16 116.12 3n2c n LYS 294 Ca -0.03 -0.56 0.11 0.00 -2.02 0.00 0.00 58.31 55.81 3n2c n LYS 294 Cb 0.60 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 3n2c n LYS 294 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 3n2c n VAL 295 N -0.39 0.14 -0.06 -0.18 3.14 -0.97 -4.32 118.33 115.68 3n2c n VAL 295 Ca 0.19 -0.25 -0.15 0.00 -2.96 0.00 0.00 64.34 61.16 3n2c n VAL 295 Cb 0.28 0.27 -0.06 0.00 -1.06 0.00 0.00 33.84 33.27 3n2c n VAL 295 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3n2c h ALA 296 N 2.52 0.37 -0.26 1.55 0.00 -1.71 -3.33 119.26 118.40 3n2c h ALA 296 Ca 0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 3n2c h ALA 296 Cb 0.74 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 3n2c h ALA 296 CO 0.00 0.54 -0.44 0.66 0.00 0.00 0.00 179.25 180.00 3n2c h SER 297 N 0.46 0.84 1.16 0.00 4.64 -1.80 -3.31 113.55 115.53 3n2c h SER 297 Ca 0.00 -0.53 -0.09 0.00 -0.47 0.00 0.00 61.79 60.71 3n2c h SER 297 Cb 1.10 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 3n2c h SER 297 CO 0.11 1.20 -0.43 -0.37 -0.87 0.00 0.00 176.83 176.48 3n2c h VAL 298 N 0.49 0.84 0.00 0.95 -1.51 -1.77 -3.25 116.25 112.00 3n2c h VAL 298 Ca 0.02 -1.83 0.00 0.00 -1.23 0.00 0.00 66.70 63.66 3n2c h VAL 298 Cb 1.04 2.16 0.00 0.00 -2.13 0.00 0.00 31.29 32.36 3n2c h VAL 298 CO 0.10 0.42 0.00 0.06 -1.23 0.00 0.00 177.57 176.92 3n2c h GLN 299 N 0.00 0.00 0.33 5.19 3.07 -1.67 -3.12 115.11 118.92 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 1.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.69 3n2c h GLN 299 CO 0.06 0.00 -0.16 1.96 0.09 0.00 0.00 178.83 180.78 3n2c h GLN 300 N 0.00 -0.43 0.00 0.06 1.08 -1.70 -3.16 115.11 110.96 3n2c h GLN 300 Ca 0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 3n2c h GLN 300 Cb 0.74 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 3n2c h GLN 300 CO 0.00 -0.29 0.00 1.63 -0.95 0.00 0.00 178.83 179.22 3n2c n LYS 301 N -3.39 0.79 -0.16 1.46 4.01 -1.25 -4.04 118.16 115.57 3n2c n LYS 301 Ca -0.06 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.66 3n2c n LYS 301 Cb 0.18 -1.35 0.01 0.00 -0.51 0.00 0.00 35.03 33.35 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 4.17 0.71 1.70 0.72 0.00 -1.50 0.47 103.07 109.34 3n2c h GLY 302 Ca 0.00 -0.34 -0.26 0.00 0.00 0.00 0.00 47.33 46.74 3n2c h GLY 302 CO 0.00 0.32 -1.17 3.21 0.00 0.00 0.00 176.54 178.90 3n2c h ARG 303 N 0.61 0.23 -0.76 4.80 3.08 -1.76 -3.29 114.38 117.29 3n2c h ARG 303 Ca 0.16 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 3n2c h ARG 303 Cb 0.08 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 3n2c h ARG 303 CO -0.02 1.17 0.41 1.49 -1.07 0.00 0.00 179.97 181.95 3n2c h GLU 304 N 0.07 1.06 -0.36 0.04 4.81 -1.73 -2.97 114.58 115.49 3n2c h GLU 304 Ca -0.11 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 3n2c h GLU 304 Cb 1.90 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 31.05 3n2c h GLU 304 CO 0.19 0.78 0.12 0.66 -0.73 0.00 0.00 179.01 180.03 3n2c h SER 305 N 1.07 0.47 -0.73 1.04 4.64 -0.96 -2.42 113.55 116.65 3n2c h SER 305 Ca 0.27 -0.05 0.12 0.00 -0.47 0.00 0.00 61.79 61.65 3n2c h SER 305 Cb 0.03 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 61.95 3n2c h SER 305 CO -0.04 0.45 0.49 -0.07 -0.87 0.00 0.00 176.83 176.78 3n2c h LEU 306 N 0.51 0.50 -0.36 5.97 4.07 -1.62 -0.39 115.31 123.99 3n2c h LEU 306 Ca 0.12 0.02 -0.18 0.00 0.08 0.00 0.00 57.88 57.92 3n2c h LEU 306 Cb 0.15 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 3n2c h LEU 306 CO -0.01 0.28 -0.59 -0.33 -1.08 0.00 0.00 178.44 176.71 3n2c h GLU 307 N 0.54 0.73 -0.61 1.13 5.08 -1.56 -2.42 114.58 117.47 3n2c h GLU 307 Ca 0.35 -0.48 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 3n2c h GLU 307 Cb 0.61 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 3n2c h GLU 307 CO -0.12 1.11 0.08 0.82 -1.00 0.00 0.00 179.01 179.90 3n2c h ILE 308 N 0.55 1.26 -0.20 3.13 2.04 -1.17 -0.34 117.51 122.77 3n2c h ILE 308 Ca 0.00 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 3n2c h ILE 308 Cb 1.18 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 3n2c h ILE 308 CO 0.12 0.38 0.02 1.88 0.00 0.00 0.00 178.15 180.55 3n2c h TYR 309 N 0.94 0.37 -0.70 1.37 0.05 -1.15 -2.54 116.97 115.31 3n2c h TYR 309 Ca 0.19 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.86 3n2c h TYR 309 Cb 0.43 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 3n2c h TYR 309 CO 0.03 0.50 0.22 0.00 -1.05 0.00 0.00 178.16 177.86 3n2c h ALA 310 N 0.82 0.92 -0.46 3.88 0.00 -1.24 0.24 119.26 123.41 3n2c h ALA 310 Ca 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3n2c h ALA 310 Cb 0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3n2c h ALA 310 CO 0.01 0.60 0.22 -0.91 0.00 0.00 0.00 179.25 179.16 3n2c h ASN 311 N 1.03 0.60 1.43 0.00 2.35 -1.08 -2.50 115.58 117.40 3n2c h ASN 311 Ca 0.22 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3n2c h ASN 311 Cb 0.31 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.52 3n2c h ASN 311 CO -0.01 0.56 0.00 0.00 -1.65 0.00 0.00 177.43 176.34 3n2c n ALA 312 N -2.30 2.23 -2.33 -0.83 0.00 -0.96 -4.96 120.51 111.36 3n2c n ALA 312 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3n2c n ALA 312 Cb 0.12 -1.46 0.02 0.00 0.00 0.00 0.00 19.45 18.12 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 1.19 0.32 3.65 0.00 0.00 0.56 -4.76 105.19 106.15 3n2c n GLY 313 Ca 0.05 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 3n2c n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n2c s VAL 314 N -3.07 5.12 0.08 1.61 1.01 0.36 -4.80 120.40 120.71 3n2c s VAL 314 Ca 0.01 0.87 -0.31 0.00 0.00 0.00 0.00 61.98 62.56 3n2c s VAL 314 Cb -0.01 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.48 3n2c s VAL 314 CO 0.15 0.18 1.69 -0.54 0.00 0.00 0.00 175.10 176.57 3n2c s LYS 315 N 1.70 4.18 -0.21 2.72 3.01 -1.26 -4.60 119.74 125.28 3n2c s LYS 315 Ca 0.22 2.39 -0.06 0.00 -1.01 0.00 0.00 55.97 57.50 3n2c s LYS 315 Cb -0.15 -3.60 -0.03 0.00 -1.01 0.00 0.00 37.83 33.03 3n2c s LYS 315 CO 0.09 -0.76 0.04 -1.64 0.51 0.00 0.00 175.35 173.59 3n2c s MET 316 N 2.68 3.71 0.26 1.68 -1.94 -1.26 -1.81 119.30 122.63 3n2c s MET 316 Ca 0.75 -0.46 0.02 0.00 -1.71 0.00 0.00 55.69 54.29 3n2c s MET 316 Cb -0.41 -3.20 -0.03 0.00 2.01 0.00 0.00 34.83 33.19 3n2c s MET 316 CO 0.33 -0.00 0.43 0.20 -0.01 0.00 0.00 175.02 175.97 3n2c s GLY 317 N 1.09 1.44 0.32 -0.03 0.00 0.03 -4.31 107.32 105.85 3n2c s GLY 317 Ca 0.03 -1.00 -0.28 0.00 0.00 0.00 0.00 44.72 43.47 3n2c s GLY 317 CO 0.03 -0.97 1.15 -0.12 0.00 0.00 0.00 173.10 173.18 3n2c s PHE 318 N -2.05 3.38 -0.26 1.90 5.36 0.29 -4.10 117.98 122.50 3n2c s PHE 318 Ca 0.37 1.62 -0.15 0.00 -0.96 0.00 0.00 56.93 57.81 3n2c s PHE 318 Cb -0.10 -3.37 0.08 0.00 -0.34 0.00 0.00 43.02 39.29 3n2c s PHE 318 CO 0.31 -0.92 0.64 0.20 -1.46 0.00 0.00 175.22 173.99 3n2c s GLY 319 N -0.88 -0.57 -0.21 13.12 0.00 -1.23 -0.30 107.32 117.23 3n2c s GLY 319 Ca 0.48 2.23 -0.16 0.00 0.00 0.00 0.00 44.72 47.27 3n2c s GLY 319 CO 0.42 2.22 -0.32 -1.14 0.00 0.00 0.00 173.10 174.28 3n2c n SER 320 N 4.19 1.94 -2.92 1.64 3.41 -1.23 -4.18 113.62 116.47 3n2c n SER 320 Ca -0.20 0.36 -0.17 0.00 -0.26 0.00 0.00 58.87 58.60 3n2c n SER 320 Cb 0.58 -0.79 0.06 0.00 -0.26 0.00 0.00 64.21 63.81 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 -4.39 -4.42 -4.91 4.04 2.03 -0.56 -3.72 116.55 104.62 3n2c n ASP 321 Ca -0.29 -0.44 -0.27 0.00 0.52 0.00 0.00 54.79 54.31 3n2c n ASP 321 Cb 0.64 -4.07 -0.02 0.00 -0.72 0.00 0.00 41.12 36.95 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 -5.78 3.94 0.02 -2.67 1.43 -1.26 -4.78 118.68 109.57 3n2c s LEU 322 Ca 0.32 0.72 0.03 0.00 -1.03 0.00 0.00 54.13 54.17 3n2c s LEU 322 Cb -0.14 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 3n2c s LEU 322 CO 0.57 -0.32 -0.08 -0.76 0.23 0.00 0.00 176.35 175.99 3n2c s LEU 323 N -4.03 2.13 0.00 1.79 1.43 -1.26 -4.51 118.68 114.22 3n2c s LEU 323 Ca 0.44 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 3n2c s LEU 323 Cb -0.10 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.80 3n2c s LEU 323 CO 0.35 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.51 3n2c n GLY 324 N 2.22 0.59 0.00 -3.19 0.00 -1.22 -2.88 105.19 100.71 3n2c n GLY 324 Ca -0.17 -0.79 0.07 0.00 0.00 0.00 0.00 46.02 45.13 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 1.21 0.78 0.00 1.61 0.00 -1.26 -2.48 120.64 120.49 3n2c n GLU 325 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.29 3n2c n GLU 325 Cb 0.00 -1.29 0.71 0.00 0.00 0.00 0.00 31.44 30.86 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 -0.79 0.53 0.17 3.44 2.81 -1.14 -3.71 117.12 118.44 3n2c n MET 326 Ca 0.11 0.03 0.12 0.00 -1.81 0.00 0.00 57.70 56.15 3n2c n MET 326 Cb 0.05 -1.50 0.62 0.00 -0.71 0.00 0.00 33.22 31.68 3n2c n MET 326 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3n2c h HIS 327 N 0.00 0.00 0.00 2.03 3.86 -1.66 -2.51 115.15 116.86 3n2c h HIS 327 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 3n2c h HIS 327 Cb 0.17 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 3n2c h HIS 327 CO 0.00 0.00 -0.27 0.00 0.86 0.00 0.00 177.93 178.52 3n2c h ALA 328 N 2.07 1.18 -0.11 2.45 0.00 -1.86 -3.19 119.26 119.80 3n2c h ALA 328 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3n2c h ALA 328 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3n2c h ALA 328 CO 0.00 0.34 0.00 1.19 0.00 0.00 0.00 179.25 180.78 3n2c n PHE 329 N -3.67 0.25 -0.23 0.00 3.01 -0.95 -4.48 117.46 111.39 3n2c n PHE 329 Ca -0.01 -0.10 -0.01 0.00 1.01 0.00 0.00 57.45 58.34 3n2c n PHE 329 Cb 0.39 -0.08 0.10 0.00 -0.01 0.00 0.00 39.48 39.87 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 0.68 0.66 0.00 -1.08 4.15 -1.78 -2.16 115.11 115.58 3n2c h GLN 330 Ca 0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 3n2c h GLN 330 Cb 0.45 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 3n2c h GLN 330 CO 0.04 0.44 -0.06 0.77 -1.93 0.00 0.00 178.83 178.09 3n2c h SER 331 N 0.68 0.00 -0.02 -0.69 0.02 -1.88 -3.20 113.55 108.46 3n2c h SER 331 Ca 0.31 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.26 3n2c h SER 331 Cb 0.21 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 3n2c h SER 331 CO -0.19 0.06 0.14 1.23 -1.14 0.00 0.00 176.83 176.92 3n2c h GLY 332 N 2.61 0.00 1.84 -3.77 0.00 -1.60 -0.49 103.07 101.66 3n2c h GLY 332 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3n2c h GLY 332 CO 0.01 0.00 -0.16 -2.09 0.00 0.00 0.00 176.54 174.30 3n2c h GLU 333 N 0.00 0.20 -0.75 4.80 4.57 -1.72 -2.38 114.58 119.31 3n2c h GLU 333 Ca 0.01 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 3n2c h GLU 333 Cb 0.28 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 3n2c h GLU 333 CO -0.00 0.37 0.48 0.74 -1.18 0.00 0.00 179.01 179.42 3n2c h PHE 334 N 0.19 0.90 0.15 0.92 0.04 -1.34 -2.28 116.94 115.52 3n2c h PHE 334 Ca 0.04 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 3n2c h PHE 334 Cb 0.41 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.26 3n2c h PHE 334 CO 0.01 0.52 -0.07 -0.09 -0.60 0.00 0.00 178.31 178.08 3n2c h ARG 335 N 0.94 -0.20 -1.00 1.51 2.43 -1.59 -2.36 114.38 114.11 3n2c h ARG 335 Ca 0.29 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.63 3n2c h ARG 335 Cb -0.01 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 29.49 3n2c h ARG 335 CO -0.10 0.16 0.62 0.82 -1.51 0.00 0.00 179.97 179.95 3n2c h ILE 336 N -0.59 0.81 0.13 1.20 2.04 -1.42 -1.95 117.51 117.73 3n2c h ILE 336 Ca -0.02 -0.30 -0.28 0.00 1.00 0.00 0.00 64.86 65.26 3n2c h ILE 336 Cb 0.45 -0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.40 3n2c h ILE 336 CO 0.03 0.16 -1.23 0.03 0.00 0.00 0.00 178.15 177.14 3n2c h ARG 337 N 0.88 0.39 0.00 2.37 3.08 -1.43 -3.17 114.38 116.49 3n2c h ARG 337 Ca 0.54 -0.59 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 3n2c h ARG 337 Cb 0.69 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 3n2c h ARG 337 CO -0.32 1.26 -0.19 0.00 -1.07 0.00 0.00 179.97 179.65 3n2c h ALA 338 N 0.50 1.19 0.00 0.04 0.00 -1.08 0.16 119.26 120.07 3n2c h ALA 338 Ca -0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 3n2c h ALA 338 Cb 1.93 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 3n2c h ALA 338 CO 0.21 0.23 -0.18 0.93 0.00 0.00 0.00 179.25 180.45 3n2c h GLU 339 N 0.00 0.00 0.00 0.00 5.08 -1.33 -1.87 114.58 116.45 3n2c h GLU 339 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 3n2c h GLU 339 Cb 0.51 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 3n2c h GLU 339 CO 0.02 0.18 -1.57 0.28 -1.00 0.00 0.00 179.01 176.93 3n2c n VAL 340 N -3.57 0.57 0.04 3.13 0.31 -0.90 -4.80 118.33 113.11 3n2c n VAL 340 Ca -0.01 -0.35 0.01 0.00 -0.01 0.00 0.00 64.34 63.98 3n2c n VAL 340 Cb 0.32 -0.78 -0.01 0.00 -0.91 0.00 0.00 33.84 32.46 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 -2.31 0.04 0.00 7.52 4.77 0.50 -4.96 117.00 122.55 3n2c n LEU 341 Ca -0.14 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 3n2c n LEU 341 Cb 0.77 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 3n2c n LEU 341 CO 0.17 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 3n2c n GLY 342 N 1.76 1.16 0.32 -0.72 0.00 -0.70 -4.60 105.19 102.41 3n2c n GLY 342 Ca -0.00 -1.71 0.01 0.00 0.00 0.00 0.00 46.02 44.32 3n2c n GLY 342 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3n2c h ASN 343 N 0.00 0.82 -0.06 1.61 4.21 -1.89 -2.54 115.58 117.72 3n2c h ASN 343 Ca 0.00 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.53 3n2c h ASN 343 Cb 0.00 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.05 3n2c h ASN 343 CO 0.00 0.52 0.04 0.25 -1.29 0.00 0.00 177.43 176.95 3n2c h LEU 344 N 0.95 0.07 -1.01 1.61 6.46 -1.89 -0.45 115.31 121.05 3n2c h LEU 344 Ca 0.37 -0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 58.05 3n2c h LEU 344 Cb 0.18 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 3n2c h LEU 344 CO -0.18 0.07 0.04 -0.08 -0.62 0.00 0.00 178.44 177.67 3n2c h GLU 345 N 0.07 0.75 -0.13 1.25 4.57 -1.77 0.28 114.58 119.59 3n2c h GLU 345 Ca 0.02 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 57.96 3n2c h GLU 345 Cb 0.01 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 3n2c h GLU 345 CO -0.00 0.73 -0.20 0.00 -1.18 0.00 0.00 179.01 178.35 3n2c h ALA 346 N 1.33 1.41 0.07 2.92 0.00 -1.20 -2.24 119.26 121.55 3n2c h ALA 346 Ca 0.15 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 3n2c h ALA 346 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3n2c h ALA 346 CO 0.01 0.41 -1.11 -0.07 0.00 0.00 0.00 179.25 178.49 3n2c h LEU 347 N 0.21 0.24 -1.70 0.00 3.38 0.09 -3.26 115.31 114.26 3n2c h LEU 347 Ca 0.04 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3n2c h LEU 347 Cb 0.49 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3n2c h LEU 347 CO 0.03 1.18 -0.18 0.03 0.09 0.00 0.00 178.44 179.59 3n2c h ARG 348 N 0.05 0.00 -0.88 1.13 3.08 -0.16 -3.01 114.38 114.60 3n2c h ARG 348 Ca -0.08 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.03 3n2c h ARG 348 Cb 1.84 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.84 3n2c h ARG 348 CO 0.17 0.18 0.57 0.77 -1.07 0.00 0.00 179.97 180.59 3n2c h SER 349 N 0.00 0.89 -0.35 7.04 0.02 -1.46 -1.55 113.55 118.15 3n2c h SER 349 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3n2c h SER 349 Cb 0.38 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3n2c h SER 349 CO 0.02 0.58 0.00 0.00 -1.14 0.00 0.00 176.83 176.30 3n2c n ALA 350 N -2.40 2.34 -1.29 3.77 0.00 -1.14 -0.55 120.51 121.23 3n2c n ALA 350 Ca 0.13 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.55 3n2c n ALA 350 Cb 0.17 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 0.99 0.00 -0.02 0.00 -2.24 -1.14 0.45 114.28 112.31 3n2c n THR 351 Ca 0.15 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.80 3n2c n THR 351 Cb 0.48 -0.17 -0.09 0.00 -2.10 0.00 0.00 70.33 68.45 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 1.34 -0.30 4.28 1.35 -1.57 -2.02 112.91 115.98 3n2c h THR 352 Ca 0.00 -1.08 -0.11 0.00 -0.55 0.00 0.00 66.41 64.67 3n2c h THR 352 Cb 0.00 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 3n2c h THR 352 CO 0.00 0.29 -0.26 0.58 -0.25 0.00 0.00 175.52 175.88 3n2c h VAL 353 N -0.29 1.30 -0.56 6.82 2.07 -1.56 -2.88 116.25 121.14 3n2c h VAL 353 Ca 0.01 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.14 3n2c h VAL 353 Cb 0.49 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 3n2c h VAL 353 CO 0.01 0.46 0.33 0.00 0.02 0.00 0.00 177.57 178.39 3n2c h ALA 354 N 0.72 0.73 -0.03 1.67 0.00 -1.60 -1.50 119.26 119.26 3n2c h ALA 354 Ca 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3n2c h ALA 354 Cb 0.82 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3n2c h ALA 354 CO 0.07 0.05 -0.28 0.00 0.00 0.00 0.00 179.25 179.09 3n2c h ALA 355 N 1.26 1.50 -0.00 0.00 0.00 -1.36 -1.77 119.26 118.89 3n2c h ALA 355 Ca 0.23 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 3n2c h ALA 355 Cb 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3n2c h ALA 355 CO -0.11 0.37 -0.61 1.49 0.00 0.00 0.00 179.25 180.40 3n2c h GLU 356 N 0.04 0.01 -0.34 0.00 4.81 -1.19 0.49 114.58 118.40 3n2c h GLU 356 Ca 0.00 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 3n2c h GLU 356 Cb 0.51 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 3n2c h GLU 356 CO 0.04 0.62 -0.22 0.82 -0.73 0.00 0.00 179.01 179.53 3n2c h ILE 357 N 0.01 1.29 -0.30 2.32 2.04 -0.44 -2.98 117.51 119.44 3n2c h ILE 357 Ca -0.01 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.49 3n2c h ILE 357 Cb 1.08 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 3n2c h ILE 357 CO 0.08 0.45 0.00 1.33 0.00 0.00 0.00 178.15 180.01 3n2c n VAL 358 N -4.27 1.01 -3.99 1.67 0.24 -0.87 -4.92 118.33 107.20 3n2c n VAL 358 Ca -0.03 -0.60 -0.31 0.00 -2.04 0.00 0.00 64.34 61.37 3n2c n VAL 358 Cb 0.44 -0.16 0.01 0.00 -1.47 0.00 0.00 33.84 32.65 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 0.38 -3.90 -1.22 -1.34 4.13 -0.95 -4.88 115.26 107.48 3n2c n ASN 359 Ca 0.13 -0.86 -0.07 0.00 1.68 0.00 0.00 54.58 55.46 3n2c n ASN 359 Cb 0.55 -3.55 0.13 0.00 -1.54 0.00 0.00 39.78 35.37 3n2c n ASN 359 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 3n2c n MET 360 N -4.56 2.44 -1.90 3.52 2.81 0.17 -5.01 117.12 114.58 3n2c n MET 360 Ca 0.01 -3.67 -0.42 0.00 -1.81 0.00 0.00 57.70 51.81 3n2c n MET 360 Cb 0.54 -1.89 -0.03 0.00 -0.71 0.00 0.00 33.22 31.13 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 -3.38 4.17 0.00 0.03 0.00 -1.11 -0.89 119.66 118.49 3n2c s GLN 361 Ca 0.43 2.32 0.00 0.00 -0.00 0.00 0.00 55.36 58.12 3n2c s GLN 361 Cb 0.39 -4.03 0.00 0.00 0.00 0.00 0.00 33.01 29.37 3n2c s GLN 361 CO -0.02 -0.88 0.00 0.41 0.00 0.00 0.00 175.29 174.80 3n2c n GLY 362 N 4.25 0.53 0.43 2.60 0.00 -1.26 -4.85 105.19 106.89 3n2c n GLY 362 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3n2c n GLY 362 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3n2c n GLN 363 N -2.89 0.00 -4.51 1.61 -0.06 -0.07 -4.52 117.38 106.94 3n2c n GLN 363 Ca 0.00 0.00 -0.24 0.00 -2.00 0.00 0.00 57.00 54.76 3n2c n GLN 363 Cb 0.00 -0.72 -0.11 0.00 -4.06 0.00 0.00 30.24 25.35 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 -5.03 2.49 -0.91 1.69 1.43 -0.15 -0.99 118.68 117.23 3n2c s LEU 364 Ca 0.00 -1.34 0.00 0.00 -1.03 0.00 0.00 54.13 51.76 3n2c s LEU 364 Cb 0.00 -0.63 0.00 0.00 0.03 0.00 0.00 46.19 45.59 3n2c s LEU 364 CO 0.00 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 176.69 3n2c n GLY 365 N -0.78 1.00 3.47 -3.19 0.00 -1.26 -4.70 105.19 99.73 3n2c n GLY 365 Ca -0.04 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.53 3n2c n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s VAL 366 N -2.19 -0.51 -0.68 1.61 0.11 -1.26 -3.57 120.40 113.90 3n2c s VAL 366 Ca 0.00 0.06 -0.27 0.00 -2.93 0.00 0.00 61.98 58.84 3n2c s VAL 366 Cb 0.00 -0.84 0.03 0.00 -1.53 0.00 0.00 36.38 34.05 3n2c s VAL 366 CO 0.00 0.03 1.23 -0.63 -3.33 0.00 0.00 175.10 172.40 3n2c s ILE 367 N 2.29 3.86 0.11 7.04 1.01 -1.26 -4.86 121.20 129.38 3n2c s ILE 367 Ca -0.06 0.54 -0.11 0.00 0.00 0.00 0.00 60.65 61.02 3n2c s ILE 367 Cb -0.10 -4.84 0.01 0.00 0.01 0.00 0.00 42.46 37.54 3n2c s ILE 367 CO -0.16 -1.65 0.26 0.00 0.00 0.00 0.00 174.94 173.38 3n2c s ALA 368 N 5.37 -0.36 -0.06 9.38 0.00 -1.26 -5.02 121.76 129.80 3n2c s ALA 368 Ca 0.37 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 3n2c s ALA 368 Cb -0.08 0.61 -0.06 0.00 0.00 0.00 0.00 23.12 23.58 3n2c s ALA 368 CO 0.18 -0.57 1.78 0.08 0.00 0.00 0.00 175.76 177.23 3n2c s VAL 369 N -3.87 3.40 0.00 0.00 1.01 -1.26 -2.89 120.40 116.79 3n2c s VAL 369 Ca 0.07 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.52 3n2c s VAL 369 Cb 0.04 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.09 3n2c s VAL 369 CO -0.09 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.54 3n2c n GLY 370 N 4.44 0.46 3.95 4.51 0.00 0.57 -5.01 105.19 114.12 3n2c n GLY 370 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 3n2c n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 371 N -2.00 3.77 0.24 4.61 0.00 -1.14 -4.85 121.76 122.39 3n2c s ALA 371 Ca 0.00 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 3n2c s ALA 371 Cb 0.00 -2.10 -0.09 0.00 0.00 0.00 0.00 23.12 20.93 3n2c s ALA 371 CO 0.00 -0.24 1.23 0.42 0.00 0.00 0.00 175.76 177.18 3n2c s ILE 372 N -2.45 3.26 -1.38 0.00 1.01 -0.16 -1.02 121.20 120.46 3n2c s ILE 372 Ca 0.45 1.14 -0.16 0.00 0.00 0.00 0.00 60.65 62.08 3n2c s ILE 372 Cb -0.10 -3.72 0.06 0.00 0.01 0.00 0.00 42.46 38.71 3n2c s ILE 372 CO 0.37 0.22 1.98 0.00 0.00 0.00 0.00 174.94 177.51 3n2c n ALA 373 N 1.89 4.61 -3.56 9.38 0.00 -0.08 -4.75 120.51 127.99 3n2c n ALA 373 Ca 0.03 -3.89 -0.38 0.00 0.00 0.00 0.00 53.44 49.20 3n2c n ALA 373 Cb 0.43 -3.54 -0.11 0.00 0.00 0.00 0.00 19.45 16.23 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 3.58 5.39 0.04 0.00 1.11 -1.26 -1.10 116.67 124.44 3n2c s ASP 374 Ca 0.50 -1.72 0.06 0.00 0.18 0.00 0.00 52.55 51.56 3n2c s ASP 374 Cb 0.09 -1.89 -0.02 0.00 1.07 0.00 0.00 42.92 42.17 3n2c s ASP 374 CO -0.01 -0.52 -0.17 -0.76 1.18 0.00 0.00 175.17 174.89 3n2c s LEU 375 N 1.28 2.17 -0.14 1.23 1.43 0.32 -0.34 118.68 124.65 3n2c s LEU 375 Ca 0.04 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.64 3n2c s LEU 375 Cb -0.23 -0.76 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 3n2c s LEU 375 CO -0.01 0.08 -0.11 -0.69 0.23 0.00 0.00 176.35 175.86 3n2c s VAL 376 N -0.84 3.25 -0.20 -1.59 1.01 0.13 -1.04 120.40 121.13 3n2c s VAL 376 Ca 0.04 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 3n2c s VAL 376 Cb -0.08 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 3n2c s VAL 376 CO 0.02 0.51 -0.03 -0.69 0.00 0.00 0.00 175.10 174.91 3n2c s VAL 377 N 0.38 3.69 -0.08 2.92 1.01 0.42 -1.09 120.40 127.65 3n2c s VAL 377 Ca -0.09 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.50 3n2c s VAL 377 Cb -0.15 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.59 3n2c s VAL 377 CO 0.05 0.44 -0.10 -0.22 0.00 0.00 0.00 175.10 175.27 3n2c s LEU 378 N 1.04 1.44 -1.11 3.92 2.96 0.90 -2.65 118.68 125.18 3n2c s LEU 378 Ca 0.01 -0.28 -0.22 0.00 -0.22 0.00 0.00 54.13 53.42 3n2c s LEU 378 Cb -0.15 -0.80 0.01 0.00 0.50 0.00 0.00 46.19 45.76 3n2c s LEU 378 CO 0.01 -0.03 1.73 -0.62 -1.32 0.00 0.00 176.35 176.11 3n2c s ASP 379 N 1.09 6.03 0.00 3.68 2.15 0.48 -0.37 116.67 129.73 3n2c s ASP 379 Ca -0.07 -1.61 0.00 0.00 0.43 0.00 0.00 52.55 51.30 3n2c s ASP 379 Cb -0.14 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 3n2c s ASP 379 CO -0.01 -1.98 0.00 0.61 -0.17 0.00 0.00 175.17 173.62 3n2c n GLY 380 N 6.25 2.64 3.54 2.66 0.00 -1.26 -4.92 105.19 114.10 3n2c n GLY 380 Ca 0.41 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 3n2c n GLY 380 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3n2c s ASN 381 N 0.00 6.19 0.50 1.61 2.47 -1.26 -4.14 114.94 120.31 3n2c s ASN 381 Ca 0.00 -0.24 0.31 0.00 0.42 0.00 0.00 52.86 53.35 3n2c s ASN 381 Cb 0.00 -2.21 1.12 0.00 -1.45 0.00 0.00 41.25 38.71 3n2c s ASN 381 CO 0.00 -0.37 1.88 1.55 -3.72 0.00 0.00 177.10 176.45 3n2c h PRO 382 N 8.48 0.00 0.00 0.43 0.13 -1.97 -0.82 132.00 138.25 3n2c h PRO 382 Ca -0.29 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.79 3n2c h PRO 382 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3n2c h PRO 382 CO 0.71 0.00 -0.22 -0.07 -0.23 0.00 0.00 178.00 178.19 3n2c h LEU 383 N 0.00 0.00 0.00 1.56 4.07 -1.93 -3.24 115.31 115.77 3n2c h LEU 383 Ca 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.74 3n2c h LEU 383 Cb 0.61 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.31 3n2c h LEU 383 CO 0.00 0.22 -1.38 -0.62 -1.08 0.00 0.00 178.44 175.58 3n2c n GLU 384 N -3.63 0.55 -4.05 1.13 -0.58 -1.07 -4.86 120.64 108.13 3n2c n GLU 384 Ca -0.01 0.48 -0.32 0.00 -0.42 0.00 0.00 57.16 56.89 3n2c n GLU 384 Cb 0.35 -1.66 -0.15 0.00 -0.57 0.00 0.00 31.44 29.41 3n2c n GLU 384 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3n2c s ASP 385 N -6.72 4.51 0.13 1.62 2.15 -0.34 -4.95 116.67 113.08 3n2c s ASP 385 Ca -0.28 -1.60 0.17 0.00 0.43 0.00 0.00 52.55 51.27 3n2c s ASP 385 Cb 0.07 -1.55 0.75 0.00 -0.30 0.00 0.00 42.92 41.89 3n2c s ASP 385 CO 0.49 -0.25 1.53 0.00 -0.17 0.00 0.00 175.17 176.77 3n2c n ILE 386 N 4.39 1.04 0.30 4.11 0.13 -1.24 -2.46 119.36 125.64 3n2c n ILE 386 Ca -0.09 0.32 0.17 0.00 -1.10 0.00 0.00 62.75 62.05 3n2c n ILE 386 Cb 0.42 -1.19 0.81 0.00 -0.84 0.00 0.00 39.64 38.84 3n2c n ILE 386 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3n2c h GLY 387 N 1.88 0.00 2.00 4.50 0.00 -1.91 0.12 103.07 109.67 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 -2.85 0.42 -0.07 4.60 0.24 -1.03 -3.02 118.33 116.62 3n2c n VAL 388 Ca -0.01 -0.16 -0.09 0.00 -2.04 0.00 0.00 64.34 62.05 3n2c n VAL 388 Cb 0.19 -0.59 -0.06 0.00 -1.47 0.00 0.00 33.84 31.90 3n2c n VAL 388 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3n2c n VAL 389 N -1.99 0.76 -1.13 3.34 0.31 -0.85 -4.24 118.33 114.52 3n2c n VAL 389 Ca 0.06 -0.29 -0.06 0.00 -0.01 0.00 0.00 64.34 64.04 3n2c n VAL 389 Cb 0.39 -0.97 0.27 0.00 -0.91 0.00 0.00 33.84 32.61 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 -2.89 4.45 -1.55 3.52 0.00 0.37 -4.09 120.51 120.32 3n2c n ALA 390 Ca -0.23 -2.55 -0.35 0.00 0.00 0.00 0.00 53.44 50.31 3n2c n ALA 390 Cb 0.75 -1.11 0.06 0.00 0.00 0.00 0.00 19.45 19.15 3n2c n ALA 390 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3n2c n ASP 391 N -0.50 7.30 -1.87 0.00 9.92 -1.17 -4.42 116.55 125.80 3n2c n ASP 391 Ca 0.40 -3.79 -0.16 0.00 -0.53 0.00 0.00 54.79 50.71 3n2c n ASP 391 Cb 1.30 -0.91 -0.00 0.00 -0.64 0.00 0.00 41.12 40.87 3n2c n ASP 391 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 3n2c n GLU 392 N -0.81 -1.72 -3.05 -1.24 2.13 -1.26 -2.90 120.64 111.78 3n2c n GLU 392 Ca 0.58 0.73 -0.13 0.00 0.66 0.00 0.00 57.16 59.01 3n2c n GLU 392 Cb 0.61 -5.09 0.05 0.00 0.27 0.00 0.00 31.44 27.28 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 -1.08 -0.01 0.08 8.31 0.00 -1.26 -4.91 105.19 106.33 3n2c n GLY 393 Ca -0.16 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 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 0.60 0.04 -0.97 4.61 0.00 -1.81 -3.35 119.26 118.38 3n2c h ALA 394 Ca -0.36 -0.36 -0.56 0.00 0.00 0.00 0.00 54.91 53.64 3n2c h ALA 394 Cb 1.22 -0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.71 3n2c h ALA 394 CO 0.33 -0.08 0.68 0.54 0.00 0.00 0.00 179.25 180.72 3n2c n ARG 395 N -4.68 2.40 -3.83 0.00 1.74 -1.26 -4.85 116.66 106.17 3n2c n ARG 395 Ca -0.09 -3.13 -0.36 0.00 -0.77 0.00 0.00 57.85 53.50 3n2c n ARG 395 Cb 0.37 -2.20 -0.13 0.00 -1.02 0.00 0.00 32.46 29.48 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 -3.82 3.54 -0.11 1.55 0.11 -1.26 -0.39 120.40 120.03 3n2c s VAL 396 Ca 0.59 -0.93 0.19 0.00 -2.93 0.00 0.00 61.98 58.90 3n2c s VAL 396 Cb 0.49 -2.87 -0.27 0.00 -1.53 0.00 0.00 36.38 32.19 3n2c s VAL 396 CO 0.06 0.05 0.25 -1.84 -3.33 0.00 0.00 175.10 170.29 3n2c n GLU 397 N 4.78 0.77 -4.20 1.54 0.00 -1.09 -4.64 120.64 117.79 3n2c n GLU 397 Ca -0.15 -0.09 -0.22 0.00 0.00 0.00 0.00 57.16 56.70 3n2c n GLU 397 Cb 0.47 -1.49 -0.17 0.00 0.00 0.00 0.00 31.44 30.25 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 -2.92 0.98 -0.21 -1.84 2.02 -1.20 -1.43 117.35 112.75 3n2c s TYR 398 Ca -0.08 -0.33 0.02 0.00 -0.37 0.00 0.00 57.07 56.30 3n2c s TYR 398 Cb 0.09 -0.83 0.04 0.00 -0.40 0.00 0.00 41.96 40.86 3n2c s TYR 398 CO 0.81 -0.25 -0.15 0.08 -1.57 0.00 0.00 175.55 174.47 3n2c s VAL 399 N 1.03 1.97 -0.13 0.71 1.01 -1.11 -0.43 120.40 123.45 3n2c s VAL 399 Ca -0.09 -1.15 -0.06 0.00 0.00 0.00 0.00 61.98 60.68 3n2c s VAL 399 Cb -0.14 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 3n2c s VAL 399 CO -0.00 0.28 0.08 -0.76 0.00 0.00 0.00 175.10 174.70 3n2c s LEU 400 N 1.27 4.04 -0.08 3.92 1.02 -0.20 -1.67 118.68 126.97 3n2c s LEU 400 Ca -0.01 0.28 -0.00 0.00 0.02 0.00 0.00 54.13 54.42 3n2c s LEU 400 Cb -0.16 -1.98 0.02 0.00 0.02 0.00 0.00 46.19 44.10 3n2c s LEU 400 CO -0.09 0.34 -0.05 -1.58 0.02 0.00 0.00 176.35 174.98 3n2c s GLN 401 N -0.60 1.11 -1.34 1.70 0.74 -0.18 -0.52 119.66 120.58 3n2c s GLN 401 Ca 0.12 -0.12 -0.18 0.00 0.05 0.00 0.00 55.36 55.23 3n2c s GLN 401 Cb -0.12 -1.24 0.02 0.00 1.10 0.00 0.00 33.01 32.77 3n2c s GLN 401 CO 0.02 -0.22 0.44 0.54 -0.55 0.00 0.00 175.29 175.52 3n2c n ARG 402 N 4.76 -0.95 0.00 1.67 1.74 -0.26 -2.05 116.66 121.58 3n2c n ARG 402 Ca -0.14 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3n2c n ARG 402 Cb 0.50 -3.28 0.00 0.00 -1.02 0.00 0.00 32.46 28.66 3n2c n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 403 N -2.20 2.06 3.85 -0.13 0.00 -0.87 -4.36 105.19 103.53 3n2c n GLY 403 Ca -0.20 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 3n2c n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3n2c s THR 404 N -0.47 4.74 -0.21 2.61 -1.32 -0.87 -4.95 115.64 115.17 3n2c s THR 404 Ca 0.00 0.88 -0.24 0.00 -1.21 0.00 0.00 61.69 61.12 3n2c s THR 404 Cb 0.00 -3.67 -0.01 0.00 -1.51 0.00 0.00 72.50 67.31 3n2c s THR 404 CO 0.00 -0.04 0.78 -0.22 -2.21 0.00 0.00 174.62 172.93 3n2c s LEU 405 N -2.65 4.12 -0.06 9.08 2.96 -1.26 -1.01 118.68 129.86 3n2c s LEU 405 Ca 0.49 1.02 0.10 0.00 -0.22 0.00 0.00 54.13 55.52 3n2c s LEU 405 Cb -0.12 -3.13 -0.14 0.00 0.50 0.00 0.00 46.19 43.30 3n2c s LEU 405 CO 0.19 -0.43 0.13 0.52 -1.32 0.00 0.00 176.35 175.44 3n2c n VAL 406 N 4.99 0.35 -4.38 1.68 0.31 -0.67 -4.97 118.33 115.64 3n2c n VAL 406 Ca 0.04 -0.33 -0.25 0.00 -0.01 0.00 0.00 64.34 63.79 3n2c n VAL 406 Cb 0.48 -0.25 -0.17 0.00 -0.91 0.00 0.00 33.84 33.00 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 -2.49 1.57 -0.16 5.55 -0.14 -0.98 -4.98 119.74 118.12 3n2c s LYS 407 Ca -0.04 -0.34 0.00 0.00 -1.36 0.00 0.00 55.97 54.22 3n2c s LYS 407 Cb 0.05 -1.39 0.03 0.00 -1.68 0.00 0.00 37.83 34.84 3n2c s LYS 407 CO 0.43 -0.05 -0.10 0.50 -0.76 0.00 0.00 175.35 175.37 3n2c s ARG 408 N 0.94 1.85 0.00 1.68 3.52 -1.25 -2.73 118.95 122.95 3n2c s ARG 408 Ca -0.10 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 54.95 3n2c s ARG 408 Cb -0.15 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.20 3n2c s ARG 408 CO 0.01 -0.34 0.27 1.04 -0.81 0.00 0.00 175.30 175.46