#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0h s ARG 2 N 0.00 3.08 0.50 0.03 0.52 -1.26 -4.92 118.95 116.90 1j0h s ARG 2 Ca 0.00 -1.57 0.18 0.00 -0.52 0.00 0.00 55.73 53.82 1j0h s ARG 2 Cb 0.00 -4.31 1.24 0.00 0.52 0.00 0.00 34.95 32.40 1j0h s ARG 2 CO 0.00 -1.45 2.06 0.87 0.02 0.00 0.00 175.30 176.80 1j0h h LYS 3 N 8.96 0.11 0.00 3.54 1.57 -2.03 -1.85 116.57 126.87 1j0h h LYS 3 Ca -0.25 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1j0h h LYS 3 Cb 1.09 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1j0h h LYS 3 CO 1.05 0.08 0.00 -0.85 -0.57 0.00 0.00 179.45 179.16 1j0h n GLU 4 N -4.47 0.08 0.00 3.15 0.00 -1.26 -2.34 120.64 115.80 1j0h n GLU 4 Ca 0.04 0.38 0.08 0.00 0.00 0.00 0.00 57.16 57.66 1j0h n GLU 4 Cb 0.32 -1.68 0.06 0.00 0.00 0.00 0.00 31.44 30.14 1j0h n GLU 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1j0h n ALA 5 N -1.63 2.54 -2.70 -1.84 0.00 -0.70 -4.95 120.51 111.24 1j0h n ALA 5 Ca 0.02 -0.62 -0.38 0.00 0.00 0.00 0.00 53.44 52.46 1j0h n ALA 5 Cb 0.16 -0.56 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 1j0h n ALA 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1j0h s ILE 6 N -1.44 5.17 -0.08 0.00 1.01 -0.99 -3.75 121.20 121.12 1j0h s ILE 6 Ca 0.19 0.91 -0.09 0.00 0.00 0.00 0.00 60.65 61.66 1j0h s ILE 6 Cb 0.14 -3.81 0.02 0.00 0.01 0.00 0.00 42.46 38.82 1j0h s ILE 6 CO 0.23 0.27 0.25 -0.47 0.00 0.00 0.00 174.94 175.22 1j0h s TYR 7 N 1.01 -0.25 -0.25 3.97 5.04 -0.50 -5.01 117.35 121.36 1j0h s TYR 7 Ca 0.24 0.58 -0.26 0.00 -2.44 0.00 0.00 57.07 55.20 1j0h s TYR 7 Cb -0.15 0.08 0.10 0.00 0.35 0.00 0.00 41.96 42.34 1j0h s TYR 7 CO 0.10 -0.17 0.87 -1.58 -1.34 0.00 0.00 175.55 173.42 1j0h s HIS 8 N -0.13 -0.62 -0.17 4.97 5.65 -1.26 -2.33 115.29 121.40 1j0h s HIS 8 Ca -0.03 1.47 -0.08 0.00 0.25 0.00 0.00 55.06 56.67 1j0h s HIS 8 Cb -0.03 0.33 0.07 0.00 -1.18 0.00 0.00 32.58 31.77 1j0h s HIS 8 CO 0.01 -0.33 0.39 0.50 -0.65 0.00 0.00 174.74 174.66 1j0h s ARG 9 N 0.12 0.34 0.00 2.88 3.52 -1.26 -5.06 118.95 119.48 1j0h s ARG 9 Ca 0.00 0.85 -0.01 0.00 -0.13 0.00 0.00 55.73 56.44 1j0h s ARG 9 Cb -0.04 0.08 -0.02 0.00 -1.56 0.00 0.00 34.95 33.41 1j0h s ARG 9 CO -0.01 -0.20 0.48 -2.30 -0.81 0.00 0.00 175.30 172.45 1j0h n PRO 10 N 4.72 0.00 -3.05 5.12 -0.02 -1.26 -4.40 135.00 136.11 1j0h n PRO 10 Ca -0.17 -0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.08 1j0h n PRO 10 Cb 0.53 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1j0h n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j0h n ALA 11 N 3.78 0.00 -0.36 3.55 0.00 -1.24 -4.86 120.51 121.38 1j0h n ALA 11 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1j0h n ALA 11 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1j0h n ALA 11 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1j0h n ASP 12 N 0.14 0.00 0.00 0.00 8.00 -1.25 -1.38 116.55 122.06 1j0h n ASP 12 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 1j0h n ASP 12 Cb 0.00 0.00 0.44 0.00 -0.02 0.00 0.00 41.12 41.54 1j0h n ASP 12 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1j0h n ASN 13 N 3.89 0.24 0.03 -2.24 6.94 -1.26 -4.02 115.26 118.84 1j0h n ASN 13 Ca 0.00 0.15 0.00 0.00 -0.02 0.00 0.00 54.58 54.71 1j0h n ASN 13 Cb 0.00 -0.15 -0.08 0.00 -2.36 0.00 0.00 39.78 37.19 1j0h n ASN 13 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1j0h n PHE 14 N -1.51 0.94 -3.63 -2.53 3.01 -0.48 -4.60 117.46 108.67 1j0h n PHE 14 Ca 0.06 0.31 -0.07 0.00 1.01 0.00 0.00 57.45 58.76 1j0h n PHE 14 Cb 0.34 -1.07 -0.09 0.00 -0.01 0.00 0.00 39.48 38.65 1j0h n PHE 14 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1j0h s ALA 15 N -2.94 -1.27 0.05 4.37 0.00 -1.02 -0.46 121.76 120.49 1j0h s ALA 15 Ca -0.03 1.57 -0.27 0.00 0.00 0.00 0.00 51.96 53.23 1j0h s ALA 15 Cb 0.09 -1.41 0.08 0.00 0.00 0.00 0.00 23.12 21.87 1j0h s ALA 15 CO 0.81 -0.82 0.69 1.52 0.00 0.00 0.00 175.76 177.96 1j0h s TYR 16 N 2.65 -0.55 -0.08 0.00 -0.85 -0.96 -3.68 117.35 113.88 1j0h s TYR 16 Ca -0.01 0.60 -0.27 0.00 -0.52 0.00 0.00 57.07 56.86 1j0h s TYR 16 Cb -0.12 0.50 -0.02 0.00 0.38 0.00 0.00 41.96 42.70 1j0h s TYR 16 CO -0.14 -0.70 0.90 0.00 -1.52 0.00 0.00 175.55 174.09 1j0h s ALA 17 N -2.67 3.35 0.03 9.51 0.00 -1.26 -0.79 121.76 129.93 1j0h s ALA 17 Ca -0.03 0.29 -0.00 0.00 0.00 0.00 0.00 51.96 52.22 1j0h s ALA 17 Cb -0.01 -3.26 -0.26 0.00 0.00 0.00 0.00 23.12 19.59 1j0h s ALA 17 CO -0.04 -0.41 0.94 -0.92 0.00 0.00 0.00 175.76 175.32 1j0h h TYR 18 N 7.01 0.35 -3.42 0.00 3.20 -0.97 -3.41 116.97 119.72 1j0h h TYR 18 Ca -0.35 -0.25 -0.14 0.00 3.14 0.00 0.00 58.73 61.12 1j0h h TYR 18 Cb 1.17 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.40 1j0h h TYR 18 CO 0.69 1.28 0.08 -0.40 -1.64 0.00 0.00 178.16 178.17 1j0h n ASP 19 N -3.41 -1.83 -0.04 -2.11 3.85 -1.15 -4.96 116.55 106.91 1j0h n ASP 19 Ca -0.13 -2.69 0.25 0.00 -0.71 0.00 0.00 54.79 51.51 1j0h n ASP 19 Cb 1.03 3.17 0.70 0.00 -1.35 0.00 0.00 41.12 44.66 1j0h n ASP 19 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1j0h h SER 20 N 1.93 0.00 0.00 -1.12 4.64 -1.94 -2.89 113.55 114.16 1j0h h SER 20 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1j0h h SER 20 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1j0h h SER 20 CO 0.39 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.73 1j0h n GLU 21 N -3.79 3.67 -5.06 4.77 1.02 -1.26 -4.85 120.64 115.14 1j0h n GLU 21 Ca 0.13 -0.14 -0.32 0.00 -0.02 0.00 0.00 57.16 56.81 1j0h n GLU 21 Cb 0.87 -0.60 -0.15 0.00 -0.02 0.00 0.00 31.44 31.54 1j0h n GLU 21 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1j0h s THR 22 N -0.57 2.51 0.09 2.62 2.01 -1.09 -4.16 115.64 117.05 1j0h s THR 22 Ca 0.00 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.16 1j0h s THR 22 Cb 0.00 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 1j0h s THR 22 CO 0.00 0.56 0.01 -0.76 -0.69 0.00 0.00 174.62 173.74 1j0h s LEU 23 N -0.03 3.53 -0.09 4.42 1.43 -0.19 -0.28 118.68 127.47 1j0h s LEU 23 Ca -0.06 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 1j0h s LEU 23 Cb -0.15 -2.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 1j0h s LEU 23 CO 0.05 0.18 -0.20 -1.00 0.23 0.00 0.00 176.35 175.61 1j0h s HIS 24 N -1.32 2.62 -0.05 0.29 3.76 0.03 -1.38 115.29 119.23 1j0h s HIS 24 Ca 0.26 -0.68 0.03 0.00 -0.15 0.00 0.00 55.06 54.53 1j0h s HIS 24 Cb -0.12 -1.70 0.00 0.00 1.11 0.00 0.00 32.58 31.88 1j0h s HIS 24 CO 0.19 -0.19 -0.13 -0.51 -0.85 0.00 0.00 174.74 173.24 1j0h s LEU 25 N 0.00 1.79 0.25 0.89 1.43 -0.09 -2.26 118.68 120.69 1j0h s LEU 25 Ca -0.07 -0.29 0.11 0.00 -1.03 0.00 0.00 54.13 52.85 1j0h s LEU 25 Cb -0.15 -0.82 -0.05 0.00 0.03 0.00 0.00 46.19 45.20 1j0h s LEU 25 CO 0.05 0.09 -0.19 -0.13 0.23 0.00 0.00 176.35 176.39 1j0h s ARG 26 N 0.30 1.57 -0.09 1.70 0.52 0.39 -1.88 118.95 121.45 1j0h s ARG 26 Ca -0.08 -1.68 -0.10 0.00 -0.52 0.00 0.00 55.73 53.36 1j0h s ARG 26 Cb -0.12 -1.64 0.03 0.00 0.52 0.00 0.00 34.95 33.74 1j0h s ARG 26 CO 0.02 0.31 0.27 -1.17 0.02 0.00 0.00 175.30 174.76 1j0h s LEU 27 N -3.30 0.96 0.06 2.53 2.96 -0.91 -4.83 118.68 116.16 1j0h s LEU 27 Ca 0.26 0.49 0.09 0.00 -0.22 0.00 0.00 54.13 54.74 1j0h s LEU 27 Cb -0.05 0.97 -0.03 0.00 0.50 0.00 0.00 46.19 47.58 1j0h s LEU 27 CO 0.12 -0.14 -0.23 0.00 -1.32 0.00 0.00 176.35 174.78 1j0h s ARG 28 N -0.04 1.49 0.22 1.98 1.04 -0.98 0.01 118.95 122.66 1j0h s ARG 28 Ca -0.02 -1.07 -0.01 0.00 -1.04 0.00 0.00 55.73 53.59 1j0h s ARG 28 Cb -0.02 -1.69 -0.04 0.00 -2.04 0.00 0.00 34.95 31.16 1j0h s ARG 28 CO 0.01 0.43 0.18 0.95 -0.04 0.00 0.00 175.30 176.82 1j0h s THR 29 N -0.88 0.00 0.23 4.99 -4.23 -0.35 -1.42 115.64 113.99 1j0h s THR 29 Ca 0.10 -1.94 -0.31 0.00 -1.18 0.00 0.00 61.69 58.35 1j0h s THR 29 Cb -0.09 -2.48 -0.11 0.00 1.34 0.00 0.00 72.50 71.16 1j0h s THR 29 CO 0.03 0.00 1.60 -0.75 -0.54 0.00 0.00 174.62 174.96 1j0h s LYS 30 N -4.07 4.17 0.12 3.99 2.20 -1.25 0.04 119.74 124.94 1j0h s LYS 30 Ca 0.38 2.49 -0.35 0.00 -0.36 0.00 0.00 55.97 58.12 1j0h s LYS 30 Cb 0.06 -3.09 -0.15 0.00 -1.51 0.00 0.00 37.83 33.14 1j0h s LYS 30 CO 0.13 -0.63 1.46 1.17 -0.36 0.00 0.00 175.35 177.13 1j0h n LYS 31 N 3.18 1.65 -1.15 4.03 4.81 -0.42 -1.45 118.16 128.82 1j0h n LYS 31 Ca 0.12 0.59 -0.05 0.00 -0.87 0.00 0.00 58.31 58.10 1j0h n LYS 31 Cb 0.37 -2.30 -0.02 0.00 0.02 0.00 0.00 35.03 33.10 1j0h n LYS 31 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1j0h n ASP 32 N 3.01 -5.67 0.08 3.14 8.00 -1.26 -4.84 116.55 119.01 1j0h n ASP 32 Ca 0.18 0.12 0.02 0.00 0.71 0.00 0.00 54.79 55.82 1j0h n ASP 32 Cb 0.24 -3.61 -0.04 0.00 -0.02 0.00 0.00 41.12 37.70 1j0h n ASP 32 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1j0h h ASP 33 N 0.00 0.00 -4.29 -2.24 3.58 -1.62 -3.46 116.42 108.39 1j0h h ASP 33 Ca -0.10 0.00 -0.69 0.00 0.42 0.00 0.00 57.03 56.65 1j0h h ASP 33 Cb 1.01 0.00 -0.28 0.00 1.72 0.00 0.00 39.33 41.78 1j0h h ASP 33 CO 0.15 0.49 -0.85 -0.63 -2.88 0.00 0.00 179.24 175.52 1j0h s ILE 34 N -2.98 2.42 -0.14 2.25 -1.09 -1.26 -4.73 121.20 115.67 1j0h s ILE 34 Ca -0.00 -0.96 -0.25 0.00 -2.23 0.00 0.00 60.65 57.21 1j0h s ILE 34 Cb 0.08 -1.89 -0.25 0.00 -1.58 0.00 0.00 42.46 38.82 1j0h s ILE 34 CO 0.79 0.58 0.64 0.44 -1.23 0.00 0.00 174.94 176.15 1j0h h ASP 35 N 5.57 0.11 -5.12 3.58 3.32 -1.34 -3.48 116.42 119.06 1j0h h ASP 35 Ca -0.42 -0.86 -0.14 0.00 0.02 0.00 0.00 57.03 55.63 1j0h h ASP 35 Cb 1.14 -0.04 -0.18 0.00 0.22 0.00 0.00 39.33 40.48 1j0h h ASP 35 CO 0.48 1.24 -0.66 -0.13 -1.72 0.00 0.00 179.24 178.46 1j0h s ARG 36 N -2.31 0.50 -0.01 3.56 0.52 -1.10 -5.02 118.95 115.10 1j0h s ARG 36 Ca -0.21 -0.92 0.00 0.00 -0.52 0.00 0.00 55.73 54.09 1j0h s ARG 36 Cb 0.00 0.18 0.01 0.00 0.52 0.00 0.00 34.95 35.66 1j0h s ARG 36 CO 0.70 -0.10 0.00 0.08 0.02 0.00 0.00 175.30 176.00 1j0h s VAL 37 N -2.82 0.03 0.03 3.52 1.01 -1.26 -1.25 120.40 119.66 1j0h s VAL 37 Ca -0.03 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1j0h s VAL 37 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 36.38 36.28 1j0h s VAL 37 CO -0.06 0.04 -0.18 -1.61 0.00 0.00 0.00 175.10 173.29 1j0h s GLU 38 N 0.34 1.25 -0.17 2.72 2.02 -0.28 -0.23 118.70 124.34 1j0h s GLU 38 Ca -0.03 -0.83 -0.17 0.00 0.02 0.00 0.00 54.97 53.96 1j0h s GLU 38 Cb -0.05 -1.31 -0.04 0.00 0.10 0.00 0.00 34.13 32.84 1j0h s GLU 38 CO -0.01 0.33 0.44 -1.17 0.02 0.00 0.00 175.26 174.88 1j0h s LEU 39 N -1.05 4.20 -0.21 1.80 2.96 0.31 -1.14 118.68 125.54 1j0h s LEU 39 Ca 0.06 0.64 -0.12 0.00 -0.22 0.00 0.00 54.13 54.49 1j0h s LEU 39 Cb -0.08 -2.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.96 1j0h s LEU 39 CO 0.01 -0.07 0.21 -0.22 -1.32 0.00 0.00 176.35 174.97 1j0h s LEU 40 N 1.12 4.16 0.02 -0.68 0.20 -0.39 -0.42 118.68 122.69 1j0h s LEU 40 Ca 0.22 0.26 -0.16 0.00 0.69 0.00 0.00 54.13 55.14 1j0h s LEU 40 Cb -0.15 -2.21 0.03 0.00 -0.43 0.00 0.00 46.19 43.43 1j0h s LEU 40 CO 0.09 0.07 0.34 -1.38 -0.29 0.00 0.00 176.35 175.18 1j0h s HIS 41 N 0.88 -0.19 -0.20 5.38 -3.43 -0.49 -1.00 115.29 116.24 1j0h s HIS 41 Ca 0.11 0.18 -0.34 0.00 -0.80 0.00 0.00 55.06 54.21 1j0h s HIS 41 Cb -0.13 0.13 0.14 0.00 -1.43 0.00 0.00 32.58 31.30 1j0h s HIS 41 CO 0.04 -0.48 1.21 0.20 -2.00 0.00 0.00 174.74 173.71 1j0h s GLY 42 N -1.73 -0.25 0.25 -1.38 0.00 -0.99 -0.64 107.32 102.58 1j0h s GLY 42 Ca -0.09 1.78 -0.30 0.00 0.00 0.00 0.00 44.72 46.11 1j0h s GLY 42 CO 0.00 0.64 1.33 -0.35 0.00 0.00 0.00 173.10 174.72 1j0h s ASP 43 N -1.96 6.82 0.59 1.64 2.15 -1.26 -1.71 116.67 122.94 1j0h s ASP 43 Ca 0.08 2.54 0.29 0.00 0.43 0.00 0.00 52.55 55.89 1j0h s ASP 43 Cb -0.01 -2.62 1.65 0.00 -0.30 0.00 0.00 42.92 41.64 1j0h s ASP 43 CO -0.05 -0.55 2.08 -0.65 -0.17 0.00 0.00 175.17 175.83 1j0h h PRO 44 N 4.68 0.00 -0.26 4.34 0.11 -1.88 -2.44 132.00 136.55 1j0h h PRO 44 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1j0h h PRO 44 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1j0h h PRO 44 CO 0.74 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.19 1j0h n TYR 45 N -3.75 0.56 -2.83 0.65 4.02 -1.26 -4.90 117.16 109.64 1j0h n TYR 45 Ca 0.02 -0.66 -0.43 0.00 -0.01 0.00 0.00 57.90 56.82 1j0h n TYR 45 Cb 0.36 -0.13 -0.03 0.00 -0.02 0.00 0.00 39.34 39.52 1j0h n TYR 45 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1j0h s ASP 46 N -1.42 6.53 0.08 7.72 3.68 -0.92 -4.99 116.67 127.34 1j0h s ASP 46 Ca 0.28 -1.73 0.10 0.00 2.13 0.00 0.00 52.55 53.32 1j0h s ASP 46 Cb 0.19 -2.44 -0.03 0.00 -1.45 0.00 0.00 42.92 39.19 1j0h s ASP 46 CO 0.11 -1.23 -0.27 0.26 0.13 0.00 0.00 175.17 174.18 1j0h s TRP 47 N 3.44 2.30 -0.22 -5.34 0.52 -1.26 -0.60 118.94 117.79 1j0h s TRP 47 Ca 0.34 -0.40 -0.13 0.00 0.02 0.00 0.00 56.10 55.93 1j0h s TRP 47 Cb -0.06 -1.33 0.07 0.00 -1.15 0.00 0.00 33.47 31.01 1j0h s TRP 47 CO -0.06 0.21 0.53 -0.65 0.02 0.00 0.00 176.95 177.00 1j0h s GLN 48 N -1.58 0.54 -1.68 4.98 -0.21 -0.60 -4.87 119.66 116.25 1j0h s GLN 48 Ca 0.13 0.95 0.00 0.00 0.02 0.00 0.00 55.36 56.46 1j0h s GLN 48 Cb -0.10 0.07 0.00 0.00 1.00 0.00 0.00 33.01 33.98 1j0h s GLN 48 CO 0.04 -0.15 0.00 0.09 -2.12 0.00 0.00 175.29 173.15 1j0h n ASN 49 N 4.13 -5.09 -0.20 5.90 5.03 -1.26 -1.75 115.26 122.03 1j0h n ASN 49 Ca -0.21 0.23 -0.03 0.00 0.87 0.00 0.00 54.58 55.44 1j0h n ASN 49 Cb 0.57 -4.14 -0.01 0.00 -1.02 0.00 0.00 39.78 35.17 1j0h n ASN 49 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1j0h n GLY 50 N -0.92 0.59 3.08 7.41 0.00 -1.26 -5.04 105.19 109.05 1j0h n GLY 50 Ca -0.19 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 1j0h n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0h s ALA 51 N -2.08 1.02 0.03 4.61 0.00 -0.72 -5.04 121.76 119.59 1j0h s ALA 51 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.09 1j0h s ALA 51 Cb 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 23.12 22.82 1j0h s ALA 51 CO 0.00 0.24 1.39 -0.46 0.00 0.00 0.00 175.76 176.93 1j0h s TRP 52 N -0.37 2.95 -0.26 0.00 -0.00 -1.26 -1.55 118.94 118.46 1j0h s TRP 52 Ca 0.04 0.86 -0.24 0.00 -0.00 0.00 0.00 56.10 56.76 1j0h s TRP 52 Cb -0.05 -3.66 -0.00 0.00 -0.00 0.00 0.00 33.47 29.75 1j0h s TRP 52 CO -0.00 -2.41 0.80 -0.65 -0.00 0.00 0.00 176.95 174.69 1j0h s GLN 53 N 2.06 4.12 0.08 5.86 -1.52 0.23 -4.97 119.66 125.51 1j0h s GLN 53 Ca 0.64 0.81 -0.07 0.00 -1.95 0.00 0.00 55.36 54.79 1j0h s GLN 53 Cb -0.33 -3.67 -0.01 0.00 -0.22 0.00 0.00 33.01 28.79 1j0h s GLN 53 CO 0.28 -0.55 0.15 -0.59 -0.25 0.00 0.00 175.29 174.32 1j0h s PHE 54 N 2.85 0.21 0.30 0.91 -0.71 -1.26 -4.28 117.98 115.99 1j0h s PHE 54 Ca 0.33 -0.63 0.05 0.00 -1.04 0.00 0.00 56.93 55.64 1j0h s PHE 54 Cb -0.15 -0.12 -0.06 0.00 -1.21 0.00 0.00 43.02 41.48 1j0h s PHE 54 CO 0.09 -0.50 0.01 -0.65 -1.34 0.00 0.00 175.22 172.83 1j0h s GLN 55 N -3.70 1.59 -0.10 1.99 1.11 0.18 -4.93 119.66 115.81 1j0h s GLN 55 Ca 0.04 -1.85 0.01 0.00 0.01 0.00 0.00 55.36 53.57 1j0h s GLN 55 Cb 0.05 -0.95 -0.02 0.00 -1.01 0.00 0.00 33.01 31.07 1j0h s GLN 55 CO -0.10 -0.10 -0.13 -1.64 0.01 0.00 0.00 175.29 173.33 1j0h s MET 56 N -3.83 3.06 -0.12 2.91 -1.94 -1.26 -1.40 119.30 116.73 1j0h s MET 56 Ca 0.33 -0.68 -0.01 0.00 -1.71 0.00 0.00 55.69 53.62 1j0h s MET 56 Cb 0.07 -2.55 0.03 0.00 2.01 0.00 0.00 34.83 34.39 1j0h s MET 56 CO 0.13 0.37 -0.06 1.41 -0.01 0.00 0.00 175.02 176.86 1j0h s MET 57 N -0.06 1.41 0.37 2.03 1.75 0.44 -4.93 119.30 120.31 1j0h s MET 57 Ca -0.02 -0.24 -0.28 0.00 -1.25 0.00 0.00 55.69 53.89 1j0h s MET 57 Cb -0.14 -1.57 -0.11 0.00 2.84 0.00 0.00 34.83 35.85 1j0h s MET 57 CO 0.04 -0.29 1.44 -2.14 -0.65 0.00 0.00 175.02 173.42 1j0h s PRO 58 N 1.73 4.12 0.03 4.11 0.02 -1.26 0.11 135.00 143.87 1j0h s PRO 58 Ca 0.04 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.55 1j0h s PRO 58 Cb -0.13 -2.96 -0.04 0.00 0.02 0.00 0.00 34.50 31.39 1j0h s PRO 58 CO -0.08 -0.48 0.12 -1.64 -0.33 0.00 0.00 177.00 174.59 1j0h s MET 59 N -2.07 3.16 -0.14 5.54 -1.94 0.67 -4.80 119.30 119.73 1j0h s MET 59 Ca 0.53 -0.51 -0.08 0.00 -1.71 0.00 0.00 55.69 53.92 1j0h s MET 59 Cb -0.45 -2.90 -0.04 0.00 2.01 0.00 0.00 34.83 33.45 1j0h s MET 59 CO 0.60 0.62 0.14 0.50 -0.01 0.00 0.00 175.02 176.87 1j0h s ARG 60 N -2.12 3.60 -0.49 2.03 3.52 -0.44 -4.62 118.95 120.43 1j0h s ARG 60 Ca 0.28 -0.15 -0.29 0.00 -0.13 0.00 0.00 55.73 55.44 1j0h s ARG 60 Cb -0.12 -3.24 0.02 0.00 -1.56 0.00 0.00 34.95 30.05 1j0h s ARG 60 CO 0.20 0.68 1.24 0.21 -0.81 0.00 0.00 175.30 176.82 1j0h s LYS 61 N -0.73 3.60 0.04 5.12 2.20 -1.26 0.04 119.74 128.76 1j0h s LYS 61 Ca 0.13 0.59 0.27 0.00 -0.36 0.00 0.00 55.97 56.60 1j0h s LYS 61 Cb -0.12 -3.98 0.92 0.00 -1.51 0.00 0.00 37.83 33.14 1j0h s LYS 61 CO 0.03 -1.54 1.73 0.25 -0.36 0.00 0.00 175.35 175.45 1j0h n THR 62 N 6.88 0.13 -1.43 3.43 -2.24 -0.18 -4.98 114.28 115.90 1j0h n THR 62 Ca 0.13 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1j0h n THR 62 Cb 0.49 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1j0h n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0h n GLY 63 N 1.45 -1.70 3.44 3.38 0.00 -1.25 -4.93 105.19 105.59 1j0h n GLY 63 Ca 0.06 -1.40 -0.17 0.00 0.00 0.00 0.00 46.02 44.51 1j0h n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1j0h s SER 64 N -1.73 -0.52 0.00 1.61 1.04 -1.26 -0.98 113.70 111.85 1j0h s SER 64 Ca 0.00 0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.96 1j0h s SER 64 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1j0h s SER 64 CO 0.00 -0.56 0.00 -0.90 0.98 0.00 0.00 173.24 172.76 1j0h n ASP 65 N 1.03 0.43 0.16 7.02 5.68 -0.60 -4.54 116.55 125.73 1j0h n ASP 65 Ca -0.20 -0.30 0.09 0.00 -0.50 0.00 0.00 54.79 53.89 1j0h n ASP 65 Cb 0.57 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.14 1j0h n ASP 65 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1j0h h GLU 66 N 0.00 0.12 0.00 0.11 4.81 -1.95 -3.31 114.58 114.36 1j0h h GLU 66 Ca 0.00 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 1j0h h GLU 66 Cb 0.00 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1j0h h GLU 66 CO 0.00 0.08 -1.57 1.28 -0.73 0.00 0.00 179.01 178.07 1j0h n LEU 67 N -4.50 0.00 -4.45 1.64 4.77 -1.26 -4.95 117.00 108.25 1j0h n LEU 67 Ca 0.01 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 1j0h n LEU 67 Cb 0.17 0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.35 1j0h n LEU 67 CO 0.35 0.20 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.87 1j0h s PHE 68 N -2.22 2.05 -0.08 -1.77 0.08 -1.25 -1.30 117.98 113.48 1j0h s PHE 68 Ca -0.04 -0.65 -0.01 0.00 0.12 0.00 0.00 56.93 56.35 1j0h s PHE 68 Cb 0.03 -1.16 -0.03 0.00 -0.57 0.00 0.00 43.02 41.28 1j0h s PHE 68 CO 0.35 0.35 -0.03 -0.51 -0.10 0.00 0.00 175.22 175.28 1j0h s ASP 69 N -3.48 5.00 -0.13 1.36 1.01 0.11 -1.55 116.67 118.98 1j0h s ASP 69 Ca 0.30 0.07 -0.02 0.00 0.71 0.00 0.00 52.55 53.61 1j0h s ASP 69 Cb 0.03 -1.39 -0.02 0.00 1.01 0.00 0.00 42.92 42.55 1j0h s ASP 69 CO 0.13 0.36 -0.07 -0.31 0.21 0.00 0.00 175.17 175.49 1j0h s TYR 70 N -0.76 2.95 0.07 4.23 2.02 -0.16 -1.21 117.35 124.49 1j0h s TYR 70 Ca 0.12 -0.33 0.06 0.00 -0.37 0.00 0.00 57.07 56.54 1j0h s TYR 70 Cb -0.11 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.53 1j0h s TYR 70 CO 0.02 -0.02 -0.09 -1.58 -1.57 0.00 0.00 175.55 172.32 1j0h s TRP 71 N 0.14 2.79 0.03 2.71 0.52 0.10 -1.01 118.94 124.22 1j0h s TRP 71 Ca -0.03 -0.12 0.03 0.00 0.02 0.00 0.00 56.10 55.99 1j0h s TRP 71 Cb -0.14 -1.49 -0.02 0.00 -1.15 0.00 0.00 33.47 30.67 1j0h s TRP 71 CO 0.03 0.40 -0.09 0.12 0.02 0.00 0.00 176.95 177.44 1j0h s PHE 72 N -1.14 0.74 -0.19 -1.98 5.36 0.11 -2.14 117.98 118.74 1j0h s PHE 72 Ca 0.20 -0.35 -0.19 0.00 -0.96 0.00 0.00 56.93 55.62 1j0h s PHE 72 Cb -0.11 -0.45 0.05 0.00 -0.34 0.00 0.00 43.02 42.17 1j0h s PHE 72 CO 0.12 -0.03 0.55 0.00 -1.46 0.00 0.00 175.22 174.39 1j0h s ALA 73 N -0.92 -1.36 -0.04 11.12 0.00 -0.79 -1.32 121.76 128.45 1j0h s ALA 73 Ca -0.04 1.49 0.06 0.00 0.00 0.00 0.00 51.96 53.47 1j0h s ALA 73 Cb -0.07 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 1j0h s ALA 73 CO 0.00 -0.26 -0.21 -1.83 0.00 0.00 0.00 175.76 173.46 1j0h s GLU 74 N 0.16 2.42 -0.02 0.00 -1.05 -1.26 -0.91 118.70 118.04 1j0h s GLU 74 Ca -0.01 -0.84 -0.02 0.00 -0.15 0.00 0.00 54.97 53.96 1j0h s GLU 74 Cb -0.04 -2.21 0.00 0.00 -0.44 0.00 0.00 34.13 31.45 1j0h s GLU 74 CO 0.01 0.52 0.04 0.54 0.95 0.00 0.00 175.26 177.32 1j0h s VAL 75 N -0.48 0.00 -0.56 1.83 0.11 -0.48 -4.97 120.40 115.85 1j0h s VAL 75 Ca 0.06 -0.02 -0.10 0.00 -2.93 0.00 0.00 61.98 58.99 1j0h s VAL 75 Cb -0.11 -0.08 0.14 0.00 -1.53 0.00 0.00 36.38 34.80 1j0h s VAL 75 CO 0.01 -0.01 0.44 -0.54 -3.33 0.00 0.00 175.10 171.67 1j0h s LYS 76 N -0.02 2.72 0.20 1.54 1.02 -1.26 -1.03 119.74 122.92 1j0h s LYS 76 Ca -0.00 -1.98 -0.33 0.00 0.02 0.00 0.00 55.97 53.68 1j0h s LYS 76 Cb -0.01 -4.02 -0.13 0.00 -0.52 0.00 0.00 37.83 33.15 1j0h s LYS 76 CO 0.00 -1.22 1.65 -2.30 -0.92 0.00 0.00 175.35 172.55 1j0h n PRO 77 N 4.60 2.50 -0.21 -1.68 -0.02 -1.26 -4.86 135.00 134.07 1j0h n PRO 77 Ca -0.03 0.90 0.15 0.00 -2.02 0.00 0.00 63.50 62.50 1j0h n PRO 77 Cb 0.41 -2.71 0.47 0.00 -0.02 0.00 0.00 33.50 31.66 1j0h n PRO 77 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1j0h h PRO 78 N 6.19 0.48 0.00 0.52 0.13 -1.96 -2.46 132.00 134.91 1j0h h PRO 78 Ca -0.44 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 1j0h h PRO 78 Cb 1.23 -0.11 -0.12 0.00 0.13 0.00 0.00 31.00 32.13 1j0h h PRO 78 CO 0.91 0.32 -0.63 0.66 -0.23 0.00 0.00 178.00 179.03 1j0h n TYR 79 N -4.51 0.00 -1.59 1.56 4.02 -1.26 -4.98 117.16 110.41 1j0h n TYR 79 Ca 0.16 -1.10 -0.20 0.00 -0.01 0.00 0.00 57.90 56.75 1j0h n TYR 79 Cb 0.55 -0.20 -0.09 0.00 -0.02 0.00 0.00 39.34 39.58 1j0h n TYR 79 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1j0h n ARG 80 N -0.61 -1.47 -4.59 -0.72 1.74 -0.93 -4.95 116.66 105.14 1j0h n ARG 80 Ca 0.14 1.21 -0.24 0.00 -0.77 0.00 0.00 57.85 58.19 1j0h n ARG 80 Cb 0.83 -5.60 -0.14 0.00 -1.02 0.00 0.00 32.46 26.53 1j0h n ARG 80 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1j0h s ARG 81 N -3.71 1.28 -0.16 5.56 0.52 -1.26 -1.47 118.95 119.70 1j0h s ARG 81 Ca 0.00 -0.86 -0.19 0.00 -0.52 0.00 0.00 55.73 54.16 1j0h s ARG 81 Cb 0.00 -1.35 0.05 0.00 0.52 0.00 0.00 34.95 34.17 1j0h s ARG 81 CO 0.00 0.35 0.51 -1.17 0.02 0.00 0.00 175.30 175.01 1j0h s LEU 82 N -1.07 0.04 -0.07 2.53 2.96 -0.91 -4.31 118.68 117.85 1j0h s LEU 82 Ca 0.06 0.92 0.03 0.00 -0.22 0.00 0.00 54.13 54.92 1j0h s LEU 82 Cb -0.08 1.80 0.01 0.00 0.50 0.00 0.00 46.19 48.41 1j0h s LEU 82 CO 0.01 -0.25 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.50 1j0h s ARG 83 N -0.03 2.07 0.22 1.98 1.81 -0.69 -0.93 118.95 123.38 1j0h s ARG 83 Ca -0.02 -0.59 -0.08 0.00 -1.72 0.00 0.00 55.73 53.32 1j0h s ARG 83 Cb -0.03 -1.68 -0.02 0.00 -0.45 0.00 0.00 34.95 32.77 1j0h s ARG 83 CO 0.02 0.12 0.33 1.52 -0.68 0.00 0.00 175.30 176.62 1j0h s TYR 84 N 0.41 0.64 0.24 -0.53 1.13 0.08 -2.35 117.35 116.97 1j0h s TYR 84 Ca -0.13 -0.95 -0.04 0.00 -1.41 0.00 0.00 57.07 54.54 1j0h s TYR 84 Cb -0.15 -0.10 0.02 0.00 -1.10 0.00 0.00 41.96 40.63 1j0h s TYR 84 CO 0.05 -0.84 0.38 0.41 -2.51 0.00 0.00 175.55 173.04 1j0h n GLY 85 N -0.32 2.11 3.05 5.49 0.00 -0.17 -1.00 105.19 114.35 1j0h n GLY 85 Ca -0.01 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.38 1j0h n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1j0h s PHE 86 N -3.97 1.07 -0.20 1.61 0.08 -0.45 -1.26 117.98 114.87 1j0h s PHE 86 Ca 0.16 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 56.95 1j0h s PHE 86 Cb -0.01 -0.73 0.01 0.00 -0.57 0.00 0.00 43.02 41.72 1j0h s PHE 86 CO 0.12 -0.07 -0.12 0.08 -0.10 0.00 0.00 175.22 175.13 1j0h s VAL 87 N -0.04 2.70 -0.04 -0.44 1.01 -0.29 0.31 120.40 123.61 1j0h s VAL 87 Ca 0.00 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.23 1j0h s VAL 87 Cb -0.07 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1j0h s VAL 87 CO 0.00 0.46 0.00 -0.76 0.00 0.00 0.00 175.10 174.80 1j0h s LEU 88 N 1.37 3.55 -0.01 3.92 1.02 0.56 -1.13 118.68 127.97 1j0h s LEU 88 Ca 0.05 0.06 0.05 0.00 0.02 0.00 0.00 54.13 54.31 1j0h s LEU 88 Cb -0.14 -1.94 -0.01 0.00 0.02 0.00 0.00 46.19 44.11 1j0h s LEU 88 CO -0.08 0.32 -0.17 -0.31 0.02 0.00 0.00 176.35 176.14 1j0h s TYR 89 N -1.00 1.48 -0.29 0.29 1.51 -0.38 -1.45 117.35 117.51 1j0h s TYR 89 Ca 0.17 -0.29 0.04 0.00 -1.01 0.00 0.00 57.07 55.98 1j0h s TYR 89 Cb -0.11 -0.94 0.18 0.00 -0.11 0.00 0.00 41.96 40.97 1j0h s TYR 89 CO 0.07 -0.01 0.48 0.45 -1.11 0.00 0.00 175.55 175.43 1j0h s SER 90 N -0.47 -0.45 1.65 2.29 0.15 -0.81 -0.86 113.70 115.20 1j0h s SER 90 Ca 0.06 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.57 1j0h s SER 90 Cb -0.07 1.49 0.00 0.00 -1.71 0.00 0.00 66.02 65.74 1j0h s SER 90 CO -0.00 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.71 1j0h n GLY 91 N 5.38 2.74 0.44 9.45 0.00 -1.26 -1.39 105.19 120.55 1j0h n GLY 91 Ca 0.02 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1j0h n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0h n GLU 92 N 13.30 1.42 -3.11 1.61 4.71 -1.26 -4.90 120.64 132.42 1j0h n GLU 92 Ca 0.00 -0.88 -0.39 0.00 -0.01 0.00 0.00 57.16 55.88 1j0h n GLU 92 Cb 0.00 -1.48 -0.06 0.00 -1.01 0.00 0.00 31.44 28.89 1j0h n GLU 92 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1j0h s GLU 93 N -2.18 4.38 -0.01 3.49 2.12 -0.49 -5.07 118.70 120.94 1j0h s GLU 93 Ca 0.32 0.96 0.01 0.00 0.36 0.00 0.00 54.97 56.62 1j0h s GLU 93 Cb 0.20 -3.20 0.01 0.00 0.26 0.00 0.00 34.13 31.40 1j0h s GLU 93 CO 0.40 0.57 -0.03 0.21 -0.54 0.00 0.00 175.26 175.88 1j0h s LYS 94 N -1.26 0.36 0.01 4.30 2.20 -1.26 -1.93 119.74 122.16 1j0h s LYS 94 Ca 0.34 -0.08 0.03 0.00 -0.36 0.00 0.00 55.97 55.90 1j0h s LYS 94 Cb -0.21 -0.40 -0.01 0.00 -1.51 0.00 0.00 37.83 35.70 1j0h s LYS 94 CO 0.23 0.01 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.64 1j0h s LEU 95 N 0.28 2.07 -0.28 5.43 1.43 -0.53 -4.64 118.68 122.45 1j0h s LEU 95 Ca -0.03 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1j0h s LEU 95 Cb -0.06 -0.39 0.04 0.00 0.03 0.00 0.00 46.19 45.81 1j0h s LEU 95 CO -0.01 0.05 -0.03 -0.69 0.23 0.00 0.00 176.35 175.90 1j0h s VAL 96 N -0.43 2.88 -0.25 -1.59 1.01 0.24 -0.32 120.40 121.94 1j0h s VAL 96 Ca 0.01 -1.32 -0.15 0.00 0.00 0.00 0.00 61.98 60.53 1j0h s VAL 96 Cb -0.05 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1j0h s VAL 96 CO 0.00 -0.02 0.37 -0.47 0.00 0.00 0.00 175.10 174.98 1j0h s TYR 97 N 1.26 3.29 0.35 5.22 5.04 0.15 -1.11 117.35 131.54 1j0h s TYR 97 Ca -0.04 0.46 0.05 0.00 -2.44 0.00 0.00 57.07 55.10 1j0h s TYR 97 Cb -0.19 -2.54 -0.03 0.00 0.35 0.00 0.00 41.96 39.55 1j0h s TYR 97 CO -0.02 -0.15 0.22 0.95 -1.34 0.00 0.00 175.55 175.21 1j0h s THR 98 N 1.79 0.21 0.37 4.34 -4.23 0.04 -1.34 115.64 116.82 1j0h s THR 98 Ca 0.16 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.84 1j0h s THR 98 Cb -0.15 -2.44 0.16 0.00 1.34 0.00 0.00 72.50 71.40 1j0h s THR 98 CO 0.09 0.00 1.90 -0.08 -0.54 0.00 0.00 174.62 175.99 1j0h h GLU 99 N 2.04 0.00 -0.58 3.99 4.81 -1.02 -1.83 114.58 122.00 1j0h h GLU 99 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1j0h h GLU 99 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1j0h h GLU 99 CO 0.45 0.28 0.00 1.63 -0.73 0.00 0.00 179.01 180.64 1j0h n LYS 100 N -3.96 2.54 0.00 1.92 5.02 -0.50 -5.03 118.16 118.15 1j0h n LYS 100 Ca -0.02 -1.65 0.00 0.00 -2.02 0.00 0.00 58.31 54.62 1j0h n LYS 100 Cb 0.35 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1j0h n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0h n GLY 101 N 0.81 -0.96 3.89 0.72 0.00 -0.69 -5.01 105.19 103.95 1j0h n GLY 101 Ca 0.15 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 1j0h n GLY 101 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1j0h s PHE 102 N 0.00 3.57 0.18 1.61 0.40 -1.26 -0.78 117.98 121.71 1j0h s PHE 102 Ca 0.00 0.43 0.02 0.00 -0.60 0.00 0.00 56.93 56.78 1j0h s PHE 102 Cb 0.00 -1.87 -0.05 0.00 0.51 0.00 0.00 43.02 41.61 1j0h s PHE 102 CO 0.00 0.68 -0.00 0.71 0.70 0.00 0.00 175.22 177.31 1j0h s TYR 103 N -1.21 1.27 -2.44 0.36 1.51 -0.27 -4.96 117.35 111.62 1j0h s TYR 103 Ca 0.23 -1.00 0.22 0.00 -1.01 0.00 0.00 57.07 55.51 1j0h s TYR 103 Cb -0.12 -0.73 0.10 0.00 -0.11 0.00 0.00 41.96 41.10 1j0h s TYR 103 CO 0.13 -0.18 1.14 1.19 -1.11 0.00 0.00 175.55 176.73 1j0h n PHE 104 N -0.27 0.00 -3.49 2.71 3.01 -1.26 -0.59 117.46 117.56 1j0h n PHE 104 Ca -0.06 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.28 1j0h n PHE 104 Cb 0.63 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.07 1j0h n PHE 104 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1j0h s GLU 105 N -2.10 1.20 -0.20 -1.08 0.41 -1.26 -4.73 118.70 110.94 1j0h s GLU 105 Ca 0.23 -0.50 -0.29 0.00 -0.41 0.00 0.00 54.97 54.00 1j0h s GLU 105 Cb 0.18 0.55 -0.02 0.00 -1.78 0.00 0.00 34.13 33.05 1j0h s GLU 105 CO 0.40 -0.50 1.53 0.08 -0.49 0.00 0.00 175.26 176.27 1j0h s VAL 106 N -3.61 3.82 -0.01 2.63 1.01 -1.26 -4.86 120.40 118.12 1j0h s VAL 106 Ca 0.01 0.94 -0.28 0.00 0.00 0.00 0.00 61.98 62.65 1j0h s VAL 106 Cb -0.00 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1j0h s VAL 106 CO -0.11 -0.27 0.89 -2.16 0.00 0.00 0.00 175.10 173.45 1j0h s PRO 107 N 4.36 4.53 0.00 2.72 0.04 -1.26 -4.93 135.00 140.46 1j0h s PRO 107 Ca 0.67 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1j0h s PRO 107 Cb -0.25 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1j0h s PRO 107 CO 0.26 0.01 0.80 0.25 0.04 0.00 0.00 177.00 178.37 1j0h n THR 108 N 3.75 0.64 0.64 1.26 -2.24 -1.26 -4.70 114.28 112.38 1j0h n THR 108 Ca 0.03 -0.71 0.12 0.00 -2.27 0.00 0.00 64.05 61.22 1j0h n THR 108 Cb 0.51 0.71 0.46 0.00 -2.10 0.00 0.00 70.33 69.91 1j0h n THR 108 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1j0h n ASP 109 N -0.32 0.37 -3.50 3.42 5.75 -1.26 -4.14 116.55 116.87 1j0h n ASP 109 Ca 0.00 0.56 -0.09 0.00 -0.01 0.00 0.00 54.79 55.25 1j0h n ASP 109 Cb 0.27 -0.65 -0.02 0.00 -1.03 0.00 0.00 41.12 39.69 1j0h n ASP 109 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1j0h s ASP 110 N -3.70 -0.42 0.00 -1.12 2.15 -1.26 -5.03 116.67 107.28 1j0h s ASP 110 Ca 0.09 -0.05 0.22 0.00 0.43 0.00 0.00 52.55 53.24 1j0h s ASP 110 Cb 0.13 0.49 0.01 0.00 -0.30 0.00 0.00 42.92 43.24 1j0h s ASP 110 CO 0.45 -0.80 1.08 0.35 -0.17 0.00 0.00 175.17 176.08 1j0h n THR 111 N -0.32 0.00 0.28 1.71 -2.24 -1.26 -4.43 114.28 108.01 1j0h n THR 111 Ca -0.11 -0.11 0.17 0.00 -2.27 0.00 0.00 64.05 61.72 1j0h n THR 111 Cb 0.63 0.98 0.93 0.00 -2.10 0.00 0.00 70.33 70.77 1j0h n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1j0h h ALA 112 N 3.41 1.53 -0.41 6.98 0.00 -1.99 -2.20 119.26 126.57 1j0h h ALA 112 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1j0h h ALA 112 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1j0h h ALA 112 CO 0.00 -0.12 0.03 1.88 0.00 0.00 0.00 179.25 181.05 1j0h h TYR 113 N 0.00 0.67 -3.98 0.00 -1.99 -1.97 -3.43 116.97 106.26 1j0h h TYR 113 Ca 0.03 -0.07 -0.49 0.00 2.00 0.00 0.00 58.73 60.20 1j0h h TYR 113 Cb 0.20 -0.19 0.02 0.00 2.00 0.00 0.00 36.73 38.75 1j0h h TYR 113 CO 0.00 0.62 0.26 0.71 -0.00 0.00 0.00 178.16 179.75 1j0h s TYR 114 N -5.03 3.48 0.72 4.88 1.51 -0.83 -0.45 117.35 121.64 1j0h s TYR 114 Ca -0.08 1.25 -0.14 0.00 -1.01 0.00 0.00 57.07 57.08 1j0h s TYR 114 Cb 0.15 -2.62 0.04 0.00 -0.11 0.00 0.00 41.96 39.42 1j0h s TYR 114 CO 0.78 -0.30 1.15 -0.06 -1.11 0.00 0.00 175.55 176.02 1j0h s PHE 115 N -2.59 2.29 -0.01 2.71 0.08 -0.17 -4.63 117.98 115.66 1j0h s PHE 115 Ca 0.55 1.60 0.02 0.00 0.12 0.00 0.00 56.93 59.22 1j0h s PHE 115 Cb -0.10 -3.30 -0.00 0.00 -0.57 0.00 0.00 43.02 39.05 1j0h s PHE 115 CO 0.34 -2.18 -0.08 0.00 -0.10 0.00 0.00 175.22 173.21 1j0h s PHE 117 N -0.05 2.88 0.14 0.00 5.36 -0.10 -4.91 117.98 121.31 1j0h s PHE 117 Ca 0.01 -3.04 -0.20 0.00 -0.96 0.00 0.00 56.93 52.74 1j0h s PHE 117 Cb -0.05 -2.26 0.04 0.00 -0.34 0.00 0.00 43.02 40.42 1j0h s PHE 117 CO -0.00 -0.64 1.19 -0.35 -1.46 0.00 0.00 175.22 173.96 1j0h n PRO 118 N 2.35 -0.28 -3.64 10.12 -0.04 -1.26 -2.14 135.00 140.10 1j0h n PRO 118 Ca 0.20 1.17 -0.13 0.00 -0.04 0.00 0.00 63.50 64.70 1j0h n PRO 118 Cb 0.38 -1.73 -0.07 0.00 -0.04 0.00 0.00 33.50 32.03 1j0h n PRO 118 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1j0h s PHE 119 N -5.52 -0.78 -0.50 0.54 5.36 -1.25 -4.26 117.98 111.56 1j0h s PHE 119 Ca -0.10 1.85 -0.23 0.00 -0.96 0.00 0.00 56.93 57.49 1j0h s PHE 119 Cb 0.11 0.30 0.04 0.00 -0.34 0.00 0.00 43.02 43.13 1j0h s PHE 119 CO 0.51 -0.38 0.82 -1.17 -1.46 0.00 0.00 175.22 173.54 1j0h s LEU 120 N 0.54 4.32 -0.16 6.12 0.20 -0.54 -5.02 118.68 124.13 1j0h s LEU 120 Ca -0.01 -0.35 -0.06 0.00 0.69 0.00 0.00 54.13 54.40 1j0h s LEU 120 Cb -0.05 -2.82 -0.04 0.00 -0.43 0.00 0.00 46.19 42.86 1j0h s LEU 120 CO -0.02 -1.04 0.03 -1.00 -0.29 0.00 0.00 176.35 174.03 1j0h s HIS 121 N 3.44 3.20 0.29 5.38 3.76 -1.26 -5.00 115.29 125.11 1j0h s HIS 121 Ca 0.27 0.02 -0.02 0.00 -0.15 0.00 0.00 55.06 55.19 1j0h s HIS 121 Cb -0.13 -2.00 0.43 0.00 1.11 0.00 0.00 32.58 31.99 1j0h s HIS 121 CO 0.19 0.18 1.93 -0.09 -0.85 0.00 0.00 174.74 176.11 1j0h h ARG 122 N 6.38 1.02 0.00 1.40 2.43 -1.95 -2.63 114.38 121.02 1j0h h ARG 122 Ca -0.38 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 58.66 1j0h h ARG 122 Cb 1.18 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1j0h h ARG 122 CO 0.66 0.73 -0.11 -0.24 -1.51 0.00 0.00 179.97 179.49 1j0h h VAL 123 N 1.04 0.99 -0.02 0.20 3.04 -2.02 -2.38 116.25 117.11 1j0h h VAL 123 Ca 0.27 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1j0h h VAL 123 Cb -0.02 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 1j0h h VAL 123 CO -0.05 0.11 -0.11 0.47 -1.01 0.00 0.00 177.57 176.99 1j0h n ASP 124 N -4.28 1.69 -4.76 3.17 8.00 -1.00 -4.94 116.55 114.44 1j0h n ASP 124 Ca -0.03 -1.44 -0.41 0.00 0.71 0.00 0.00 54.79 53.63 1j0h n ASP 124 Cb 0.19 0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.34 1j0h n ASP 124 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1j0h s LEU 125 N -2.17 4.43 -0.10 0.64 2.96 -0.90 -4.85 118.68 118.70 1j0h s LEU 125 Ca 0.31 2.59 -0.30 0.00 -0.22 0.00 0.00 54.13 56.52 1j0h s LEU 125 Cb 0.20 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.24 1j0h s LEU 125 CO 0.40 -0.52 1.09 0.12 -1.32 0.00 0.00 176.35 176.12 1j0h s PHE 126 N -0.73 3.36 -0.18 5.38 2.19 -1.26 -4.89 117.98 121.84 1j0h s PHE 126 Ca 0.51 1.42 -0.04 0.00 0.33 0.00 0.00 56.93 59.15 1j0h s PHE 126 Cb -0.39 -3.29 0.08 0.00 -1.31 0.00 0.00 43.02 38.11 1j0h s PHE 126 CO 0.48 -0.71 0.18 -2.00 1.83 0.00 0.00 175.22 174.99 1j0h s GLU 127 N 2.21 0.14 0.30 10.12 2.12 -1.26 -4.99 118.70 127.34 1j0h s GLU 127 Ca 0.51 0.17 0.04 0.00 0.36 0.00 0.00 54.97 56.05 1j0h s GLU 127 Cb -0.21 -1.27 -0.03 0.00 0.26 0.00 0.00 34.13 32.89 1j0h s GLU 127 CO 0.19 -0.62 0.45 0.00 -0.54 0.00 0.00 175.26 174.73 1j0h s ALA 128 N 2.27 3.90 0.12 6.30 0.00 -1.26 -5.02 121.76 128.08 1j0h s ALA 128 Ca 0.05 -1.16 -0.31 0.00 0.00 0.00 0.00 51.96 50.54 1j0h s ALA 128 Cb -0.15 -1.85 -0.10 0.00 0.00 0.00 0.00 23.12 21.01 1j0h s ALA 128 CO -0.11 0.09 1.72 -2.14 0.00 0.00 0.00 175.76 175.33 1j0h s PRO 129 N -4.14 4.16 0.40 0.00 0.02 -1.26 -4.89 135.00 129.30 1j0h s PRO 129 Ca 0.38 2.48 0.08 0.00 0.02 0.00 0.00 61.00 63.96 1j0h s PRO 129 Cb -0.09 -3.46 0.84 0.00 0.02 0.00 0.00 34.50 31.81 1j0h s PRO 129 CO 0.32 -0.76 2.02 0.22 -0.33 0.00 0.00 177.00 178.47 1j0h h ASP 130 N 8.01 0.41 -0.10 2.53 1.82 -1.96 -2.99 116.42 124.14 1j0h h ASP 130 Ca -0.44 -0.03 0.03 0.00 -0.39 0.00 0.00 57.03 56.20 1j0h h ASP 130 Cb 1.21 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 41.11 1j0h h ASP 130 CO 0.94 0.35 0.08 4.11 -1.61 0.00 0.00 179.24 183.12 1j0h h TRP 131 N 0.47 0.00 0.00 0.28 5.08 -1.96 -2.30 115.95 117.53 1j0h h TRP 131 Ca 0.12 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.06 1j0h h TRP 131 Cb 0.05 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.21 1j0h h TRP 131 CO 0.00 0.00 -0.15 -0.39 -1.28 0.00 0.00 178.44 176.63 1j0h h VAL 132 N 0.00 0.56 0.00 0.12 -1.51 -1.92 -2.88 116.25 110.62 1j0h h VAL 132 Ca 0.05 -0.67 -0.02 0.00 -1.23 0.00 0.00 66.70 64.82 1j0h h VAL 132 Cb 0.22 1.44 -0.00 0.00 -2.13 0.00 0.00 31.29 30.82 1j0h h VAL 132 CO -0.00 0.14 -0.10 0.11 -1.23 0.00 0.00 177.57 176.49 1j0h h LYS 133 N 0.00 0.00 -0.02 5.19 1.57 -1.61 -2.29 116.57 119.42 1j0h h LYS 133 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1j0h h LYS 133 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1j0h h LYS 133 CO 0.02 0.10 -0.14 -0.25 -0.57 0.00 0.00 179.45 178.60 1j0h n ASP 134 N -3.74 2.11 -4.80 0.86 8.00 -1.09 -4.71 116.55 113.18 1j0h n ASP 134 Ca -0.02 -1.56 -0.36 0.00 0.71 0.00 0.00 54.79 53.56 1j0h n ASP 134 Cb 0.20 0.20 -0.07 0.00 -0.02 0.00 0.00 41.12 41.44 1j0h n ASP 134 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1j0h s THR 135 N -1.65 4.31 -0.21 -3.53 2.01 -0.86 -4.99 115.64 110.71 1j0h s THR 135 Ca 0.18 1.66 0.01 0.00 0.31 0.00 0.00 61.69 63.85 1j0h s THR 135 Cb 0.14 -3.88 0.04 0.00 0.01 0.00 0.00 72.50 68.81 1j0h s THR 135 CO 0.30 0.03 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.46 1j0h s VAL 136 N -1.75 1.75 0.46 3.82 1.01 -1.26 -4.02 120.40 120.40 1j0h s VAL 136 Ca 0.52 -1.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 1j0h s VAL 136 Cb -0.16 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1j0h s VAL 136 CO 0.21 0.17 0.80 0.26 0.00 0.00 0.00 175.10 176.54 1j0h s TRP 137 N 1.35 3.52 -0.12 5.22 0.52 0.12 -2.16 118.94 127.39 1j0h s TRP 137 Ca -0.02 0.99 -0.02 0.00 0.02 0.00 0.00 56.10 57.07 1j0h s TRP 137 Cb -0.16 -2.42 0.04 0.00 -1.15 0.00 0.00 33.47 29.77 1j0h s TRP 137 CO -0.08 -0.23 -0.00 -0.47 0.02 0.00 0.00 176.95 176.18 1j0h s TYR 138 N -2.59 0.95 -0.14 -1.98 6.14 0.78 -0.06 117.35 120.45 1j0h s TYR 138 Ca 0.50 -0.50 -0.19 0.00 0.64 0.00 0.00 57.07 57.52 1j0h s TYR 138 Cb -0.10 -0.96 -0.04 0.00 0.42 0.00 0.00 41.96 41.28 1j0h s TYR 138 CO 0.39 -0.45 0.53 -1.14 0.64 0.00 0.00 175.55 175.52 1j0h s GLN 139 N 1.88 4.30 -0.07 4.97 0.74 0.65 -1.27 119.66 130.85 1j0h s GLN 139 Ca 0.03 0.51 0.05 0.00 0.05 0.00 0.00 55.36 56.00 1j0h s GLN 139 Cb -0.14 -3.49 -0.01 0.00 1.10 0.00 0.00 33.01 30.47 1j0h s GLN 139 CO -0.07 0.02 -0.23 0.42 -0.55 0.00 0.00 175.29 174.88 1j0h s ILE 140 N 1.07 2.26 -0.62 -2.34 1.01 0.14 -1.39 121.20 121.34 1j0h s ILE 140 Ca 0.27 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 59.83 1j0h s ILE 140 Cb -0.16 -1.85 0.16 0.00 0.01 0.00 0.00 42.46 40.63 1j0h s ILE 140 CO 0.11 0.57 0.51 0.12 0.00 0.00 0.00 174.94 176.25 1j0h s PHE 141 N -0.09 3.50 0.34 3.97 5.36 -1.26 -2.21 117.98 127.58 1j0h s PHE 141 Ca -0.05 -1.99 0.18 0.00 -0.96 0.00 0.00 56.93 54.11 1j0h s PHE 141 Cb -0.14 -3.58 1.20 0.00 -0.34 0.00 0.00 43.02 40.16 1j0h s PHE 141 CO 0.04 -0.97 1.46 -2.30 -1.46 0.00 0.00 175.22 172.00 1j0h n PRO 142 N 4.40 -0.06 0.19 10.12 -0.02 -1.26 -0.77 135.00 147.61 1j0h n PRO 142 Ca 0.01 1.29 0.14 0.00 -2.02 0.00 0.00 63.50 62.91 1j0h n PRO 142 Cb 0.42 -2.29 0.65 0.00 -0.02 0.00 0.00 33.50 32.26 1j0h n PRO 142 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1j0h h GLU 143 N 0.00 0.00 0.00 -0.52 4.22 -1.82 -3.09 114.58 113.36 1j0h h GLU 143 Ca 0.77 0.00 0.00 0.00 0.08 0.00 0.00 59.36 60.21 1j0h h GLU 143 Cb 2.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1j0h h GLU 143 CO -0.73 0.00 -0.00 0.54 -2.18 0.00 0.00 179.01 176.64 1j0h n ARG 144 N -2.50 2.43 -0.09 1.92 5.12 0.05 -1.73 116.66 121.87 1j0h n ARG 144 Ca 0.00 -1.34 -0.15 0.00 -1.93 0.00 0.00 57.85 54.42 1j0h n ARG 144 Cb 0.16 -0.92 -0.08 0.00 -1.16 0.00 0.00 32.46 30.46 1j0h n ARG 144 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1j0h h PHE 145 N 0.00 0.00 -1.66 -1.55 3.57 -1.56 0.31 116.94 116.04 1j0h h PHE 145 Ca 0.00 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1j0h h PHE 145 Cb 0.60 0.00 -0.25 0.00 2.79 0.00 0.00 35.95 39.09 1j0h h PHE 145 CO 0.00 0.97 0.33 0.00 -2.23 0.00 0.00 178.31 177.38 1j0h s ALA 146 N -2.46 -2.08 -1.01 2.41 0.00 -1.26 -4.36 121.76 113.00 1j0h s ALA 146 Ca -0.23 2.13 -0.18 0.00 0.00 0.00 0.00 51.96 53.69 1j0h s ALA 146 Cb 0.04 -1.54 0.14 0.00 0.00 0.00 0.00 23.12 21.75 1j0h s ALA 146 CO 0.47 -0.32 1.22 1.21 0.00 0.00 0.00 175.76 178.35 1j0h s ASN 147 N 0.99 6.73 0.03 0.00 2.47 -1.26 -1.77 114.94 122.12 1j0h s ASN 147 Ca -0.05 -2.24 0.26 0.00 0.42 0.00 0.00 52.86 51.25 1j0h s ASN 147 Cb -0.04 -2.41 0.73 0.00 -1.45 0.00 0.00 41.25 38.08 1j0h s ASN 147 CO -0.12 -1.01 1.59 0.61 -3.72 0.00 0.00 177.10 174.44 1j0h n GLY 148 N 5.24 -1.39 2.57 1.21 0.00 -1.26 -4.56 105.19 107.00 1j0h n GLY 148 Ca 0.28 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1j0h n GLY 148 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j0h s ASN 149 N -3.30 2.31 0.48 1.61 3.84 -1.26 -4.71 114.94 113.91 1j0h s ASN 149 Ca 0.11 -1.96 0.13 0.00 0.21 0.00 0.00 52.86 51.35 1j0h s ASN 149 Cb 0.17 -0.04 1.12 0.00 -0.55 0.00 0.00 41.25 41.94 1j0h s ASN 149 CO 0.64 -0.29 2.12 -0.65 -2.79 0.00 0.00 177.10 176.13 1j0h h PRO 150 N 7.04 0.20 0.00 0.43 0.11 -1.90 -2.86 132.00 135.03 1j0h h PRO 150 Ca 0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1j0h h PRO 150 Cb 1.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1j0h h PRO 150 CO 0.24 0.14 0.00 0.66 -0.21 0.00 0.00 178.00 178.82 1j0h h SER 151 N 0.21 0.00 -0.10 -2.05 4.64 -1.98 -2.21 113.55 112.06 1j0h h SER 151 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1j0h h SER 151 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1j0h h SER 151 CO -0.01 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.25 1j0h n ILE 152 N -3.06 0.19 -1.80 0.95 -5.35 -1.08 -5.01 119.36 104.20 1j0h n ILE 152 Ca -0.02 -0.59 -0.39 0.00 -0.27 0.00 0.00 62.75 61.48 1j0h n ILE 152 Cb 0.12 1.14 0.03 0.00 -1.74 0.00 0.00 39.64 39.19 1j0h n ILE 152 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1j0h s SER 153 N -1.12 5.42 0.54 7.28 0.01 -0.83 -4.37 113.70 120.62 1j0h s SER 153 Ca 0.18 2.78 -0.22 0.00 1.31 0.00 0.00 55.95 60.00 1j0h s SER 153 Cb 0.12 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 1j0h s SER 153 CO 0.18 -1.47 1.37 -2.84 0.41 0.00 0.00 173.24 170.89 1j0h s PRO 154 N -2.81 3.18 0.52 12.44 0.02 -1.26 -4.93 135.00 142.15 1j0h s PRO 154 Ca 0.69 2.27 -0.22 0.00 0.02 0.00 0.00 61.00 63.77 1j0h s PRO 154 Cb -0.41 -2.30 -0.06 0.00 0.02 0.00 0.00 34.50 31.76 1j0h s PRO 154 CO 0.49 -1.17 1.25 -1.83 -0.33 0.00 0.00 177.00 175.41 1j0h s GLU 155 N -2.86 3.37 0.00 5.54 4.04 -1.26 -2.04 118.70 125.49 1j0h s GLU 155 Ca 0.71 1.97 0.00 0.00 0.04 0.00 0.00 54.97 57.69 1j0h s GLU 155 Cb -0.41 -2.27 0.00 0.00 0.02 0.00 0.00 34.13 31.47 1j0h s GLU 155 CO 0.49 -0.92 0.00 0.41 -1.84 0.00 0.00 175.26 173.40 1j0h n GLY 156 N 0.57 0.84 3.70 -3.83 0.00 -1.26 -5.00 105.19 100.21 1j0h n GLY 156 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1j0h n GLY 156 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1j0h n SER 157 N 0.00 3.14 -4.88 1.61 7.64 -0.86 -4.71 113.62 115.56 1j0h n SER 157 Ca 0.00 1.16 -0.30 0.00 1.01 0.00 0.00 58.87 60.74 1j0h n SER 157 Cb 0.00 -1.50 -0.04 0.00 -1.01 0.00 0.00 64.21 61.66 1j0h n SER 157 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1j0h s ARG 158 N -0.84 3.78 0.34 1.43 1.81 0.95 -4.94 118.95 121.48 1j0h s ARG 158 Ca 0.63 0.37 -0.28 0.00 -1.72 0.00 0.00 55.73 54.74 1j0h s ARG 158 Cb -0.58 -2.48 -0.12 0.00 -0.45 0.00 0.00 34.95 31.32 1j0h s ARG 158 CO 0.53 0.08 1.21 -2.30 -0.68 0.00 0.00 175.30 174.13 1j0h n PRO 159 N -1.00 1.90 -1.68 3.54 -0.02 -1.26 -4.62 135.00 131.87 1j0h n PRO 159 Ca 0.01 0.67 -0.54 0.00 -2.02 0.00 0.00 63.50 61.62 1j0h n PRO 159 Cb 0.54 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.74 1j0h n PRO 159 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1j0h n TRP 160 N 0.22 1.98 -1.85 6.00 -0.00 -1.26 -1.13 117.44 121.40 1j0h n TRP 160 Ca 0.06 0.46 -0.17 0.00 -0.00 0.00 0.00 57.50 57.85 1j0h n TRP 160 Cb 0.36 -2.47 -0.05 0.00 -0.00 0.00 0.00 31.31 29.15 1j0h n TRP 160 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1j0h n GLY 161 N 3.78 0.79 0.16 5.87 0.00 -1.26 -4.85 105.19 109.69 1j0h n GLY 161 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.38 1j0h n GLY 161 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1j0h h SER 162 N 0.00 0.00 -4.89 1.61 4.64 -1.47 -3.47 113.55 109.98 1j0h h SER 162 Ca -0.37 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.97 1j0h h SER 162 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 1j0h h SER 162 CO 0.50 0.00 0.30 -1.83 -0.87 0.00 0.00 176.83 174.92 1j0h s GLU 163 N -3.20 1.14 0.46 4.77 -1.05 -1.26 -5.05 118.70 114.51 1j0h s GLU 163 Ca 0.08 -0.40 -0.24 0.00 -0.15 0.00 0.00 54.97 54.26 1j0h s GLU 163 Cb 0.09 0.52 -0.07 0.00 -0.44 0.00 0.00 34.13 34.23 1j0h s GLU 163 CO 0.61 -0.49 1.31 -0.51 0.95 0.00 0.00 175.26 177.12 1j0h s ASP 164 N -2.63 5.93 0.77 0.83 1.01 -1.26 -4.90 116.67 116.42 1j0h s ASP 164 Ca 0.02 2.66 -0.11 0.00 0.71 0.00 0.00 52.55 55.83 1j0h s ASP 164 Cb -0.01 -2.63 0.05 0.00 1.01 0.00 0.00 42.92 41.34 1j0h s ASP 164 CO -0.11 -1.11 1.09 -2.16 0.21 0.00 0.00 175.17 173.08 1j0h s PRO 165 N -2.54 2.29 0.39 8.23 0.04 -1.26 -5.07 135.00 137.07 1j0h s PRO 165 Ca 0.63 1.11 0.04 0.00 0.04 0.00 0.00 61.00 62.81 1j0h s PRO 165 Cb -0.38 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1j0h s PRO 165 CO 0.47 -1.60 0.10 0.95 0.04 0.00 0.00 177.00 176.96 1j0h s THR 166 N -2.93 0.80 -0.35 1.26 -4.23 -1.26 -4.64 115.64 104.29 1j0h s THR 166 Ca 0.61 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.33 1j0h s THR 166 Cb -0.17 -2.47 0.21 0.00 1.34 0.00 0.00 72.50 71.42 1j0h s THR 166 CO 0.56 0.00 1.64 -2.65 -0.54 0.00 0.00 174.62 173.63 1j0h n PRO 167 N -0.86 0.15 0.00 3.99 -0.02 -1.26 -3.29 135.00 133.71 1j0h n PRO 167 Ca -0.06 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1j0h n PRO 167 Cb 0.66 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1j0h n PRO 167 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1j0h n THR 168 N -2.20 0.00 -1.93 3.45 -2.24 -1.26 -4.68 114.28 105.42 1j0h n THR 168 Ca -0.00 -0.33 -0.32 0.00 -2.27 0.00 0.00 64.05 61.13 1j0h n THR 168 Cb 0.10 1.32 0.02 0.00 -2.10 0.00 0.00 70.33 69.67 1j0h n THR 168 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1j0h s SER 169 N -0.05 5.74 0.01 3.42 1.04 -1.21 -4.87 113.70 117.78 1j0h s SER 169 Ca 0.00 1.73 0.04 0.00 0.48 0.00 0.00 55.95 58.20 1j0h s SER 169 Cb 0.00 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 1j0h s SER 169 CO 0.00 -1.20 -0.12 -0.36 0.98 0.00 0.00 173.24 172.54 1j0h s PHE 170 N -2.65 1.10 0.00 5.02 0.08 -1.26 -4.79 117.98 115.48 1j0h s PHE 170 Ca 0.61 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.40 1j0h s PHE 170 Cb -0.15 -0.69 0.00 0.00 -0.57 0.00 0.00 43.02 41.62 1j0h s PHE 170 CO 0.42 -0.00 0.35 1.19 -0.10 0.00 0.00 175.22 177.08 1j0h n PHE 171 N 2.44 0.00 -0.70 0.36 3.01 -1.26 -0.04 117.46 121.28 1j0h n PHE 171 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 1j0h n PHE 171 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 1j0h n PHE 171 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j0h n GLY 172 N 0.27 0.58 3.75 1.37 0.00 -1.26 -4.71 105.19 105.18 1j0h n GLY 172 Ca 0.00 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 1j0h n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1j0h s GLY 173 N -2.61 2.81 0.31 -0.02 0.00 -0.70 -4.32 107.32 102.79 1j0h s GLY 173 Ca 0.00 1.14 -0.07 0.00 0.00 0.00 0.00 44.72 45.79 1j0h s GLY 173 CO 0.00 1.58 0.49 0.51 0.00 0.00 0.00 173.10 175.68 1j0h s ASP 174 N -1.35 0.46 0.25 1.64 1.47 -0.73 -4.40 116.67 114.02 1j0h s ASP 174 Ca 0.76 -1.27 -0.04 0.00 1.18 0.00 0.00 52.55 53.18 1j0h s ASP 174 Cb -0.35 0.65 0.28 0.00 -0.34 0.00 0.00 42.92 43.17 1j0h s ASP 174 CO 0.39 -1.27 1.78 -0.07 0.68 0.00 0.00 175.17 176.67 1j0h h LEU 175 N 2.17 0.89 -1.03 2.11 3.38 -1.25 -2.76 115.31 118.82 1j0h h LEU 175 Ca -0.28 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.54 1j0h h LEU 175 Cb 1.24 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 1j0h h LEU 175 CO 0.38 0.87 0.65 -0.61 0.09 0.00 0.00 178.44 179.83 1j0h h GLN 176 N 0.90 1.23 -0.25 1.13 5.75 -1.89 -1.11 115.11 120.88 1j0h h GLN 176 Ca 0.19 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1j0h h GLN 176 Cb 0.34 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 1j0h h GLN 176 CO 0.00 0.82 0.17 0.78 -2.65 0.00 0.00 178.83 177.95 1j0h h GLY 177 N 1.27 0.31 0.81 2.39 0.00 -1.58 0.28 103.07 106.55 1j0h h GLY 177 Ca 0.39 -0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.53 1j0h h GLY 177 CO -0.12 0.11 -0.21 -2.22 0.00 0.00 0.00 176.54 174.10 1j0h h ILE 178 N 0.29 1.34 -0.54 2.60 2.04 -1.19 -2.91 117.51 119.13 1j0h h ILE 178 Ca 0.10 -1.40 0.06 0.00 1.00 0.00 0.00 64.86 64.62 1j0h h ILE 178 Cb 0.04 1.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 1j0h h ILE 178 CO -0.02 0.42 0.24 0.40 0.00 0.00 0.00 178.15 179.19 1j0h h ILE 179 N 0.11 0.89 0.00 -0.67 2.04 -0.70 -2.11 117.51 117.07 1j0h h ILE 179 Ca 0.02 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1j0h h ILE 179 Cb 0.77 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1j0h h ILE 179 CO 0.05 0.08 -0.02 0.44 0.00 0.00 0.00 178.15 178.71 1j0h h ASP 180 N 0.46 0.00 -0.28 1.72 3.32 -0.90 -2.76 116.42 117.98 1j0h h ASP 180 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1j0h h ASP 180 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1j0h h ASP 180 CO -0.21 0.02 0.00 1.41 -1.72 0.00 0.00 179.24 178.74 1j0h n HIS 181 N -3.71 0.96 0.00 4.55 8.25 -0.81 -4.68 115.22 119.78 1j0h n HIS 181 Ca -0.03 -0.84 0.01 0.00 -0.26 0.00 0.00 57.72 56.60 1j0h n HIS 181 Cb 0.10 -0.30 0.32 0.00 1.12 0.00 0.00 29.99 31.24 1j0h n HIS 181 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1j0h h LEU 182 N 1.93 0.48 -1.73 2.41 3.38 -1.27 -2.51 115.31 118.00 1j0h h LEU 182 Ca 0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1j0h h LEU 182 Cb 1.41 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1j0h h LEU 182 CO 0.22 0.52 -0.17 0.44 0.09 0.00 0.00 178.44 179.53 1j0h h ASP 183 N 0.51 0.00 -0.55 -0.43 3.32 -1.84 -0.37 116.42 117.06 1j0h h ASP 183 Ca 0.12 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 1j0h h ASP 183 Cb 0.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1j0h h ASP 183 CO 0.00 0.17 0.02 0.22 -1.72 0.00 0.00 179.24 177.93 1j0h h TYR 184 N 0.00 1.05 -0.26 4.55 3.20 -1.80 -1.18 116.97 122.53 1j0h h TYR 184 Ca -0.00 -0.18 -0.19 0.00 3.14 0.00 0.00 58.73 61.50 1j0h h TYR 184 Cb 0.36 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.36 1j0h h TYR 184 CO 0.00 0.95 -0.58 -0.07 -1.64 0.00 0.00 178.16 176.82 1j0h h LEU 185 N 0.85 0.94 -0.31 2.82 3.38 -1.31 -1.97 115.31 119.71 1j0h h LEU 185 Ca 0.16 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1j0h h LEU 185 Cb 0.52 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1j0h h LEU 185 CO 0.03 1.32 0.21 0.58 0.09 0.00 0.00 178.44 180.66 1j0h h VAL 186 N 0.64 1.08 -0.81 1.22 2.07 -0.97 -1.16 116.25 118.33 1j0h h VAL 186 Ca 0.01 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.39 1j0h h VAL 186 Cb 1.19 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1j0h h VAL 186 CO 0.13 0.08 0.53 -0.78 0.02 0.00 0.00 177.57 177.55 1j0h h ASP 187 N 0.42 0.89 -0.10 0.57 3.58 -1.13 -1.20 116.42 119.46 1j0h h ASP 187 Ca 0.11 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 1j0h h ASP 187 Cb -0.05 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.77 1j0h h ASP 187 CO -0.02 0.63 -0.10 0.25 -2.88 0.00 0.00 179.24 177.12 1j0h h LEU 188 N 1.05 0.39 0.00 2.28 5.85 -0.66 -3.47 115.31 120.75 1j0h h LEU 188 Ca 0.31 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1j0h h LEU 188 Cb -0.05 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1j0h h LEU 188 CO -0.08 0.53 0.00 0.61 -0.34 0.00 0.00 178.44 179.17 1j0h n GLY 189 N -0.76 1.21 3.75 3.75 0.00 -0.45 -4.47 105.19 108.22 1j0h n GLY 189 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1j0h n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0h s ILE 190 N -2.00 3.03 -0.01 -0.61 -1.09 -0.79 -4.81 121.20 114.91 1j0h s ILE 190 Ca 0.00 0.89 0.01 0.00 -2.23 0.00 0.00 60.65 59.32 1j0h s ILE 190 Cb 0.00 -3.57 0.02 0.00 -1.58 0.00 0.00 42.46 37.33 1j0h s ILE 190 CO 0.00 0.15 0.85 0.35 -1.23 0.00 0.00 174.94 175.06 1j0h n THR 191 N 2.17 0.71 -3.69 2.92 -2.24 -0.92 -4.60 114.28 108.62 1j0h n THR 191 Ca 0.05 -0.73 -0.11 0.00 -2.27 0.00 0.00 64.05 60.98 1j0h n THR 191 Cb 0.42 0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 1j0h n THR 191 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1j0h s GLY 192 N -0.79 -0.39 -0.09 3.38 0.00 -1.13 -1.52 107.32 106.78 1j0h s GLY 192 Ca 0.02 1.57 0.04 0.00 0.00 0.00 0.00 44.72 46.34 1j0h s GLY 192 CO 0.00 1.53 -0.21 -0.42 0.00 0.00 0.00 173.10 174.00 1j0h s ILE 193 N 0.85 1.79 -0.23 0.90 1.01 0.05 -0.15 121.20 125.42 1j0h s ILE 193 Ca -0.05 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.71 1j0h s ILE 193 Cb -0.05 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.86 1j0h s ILE 193 CO -0.07 0.50 -0.05 -0.47 0.00 0.00 0.00 174.94 174.85 1j0h s TYR 194 N 0.41 2.98 -0.13 3.97 5.04 -0.40 -0.82 117.35 128.40 1j0h s TYR 194 Ca -0.17 -1.14 -0.06 0.00 -2.44 0.00 0.00 57.07 53.26 1j0h s TYR 194 Cb -0.17 -2.09 -0.04 0.00 0.35 0.00 0.00 41.96 40.01 1j0h s TYR 194 CO 0.07 -0.61 0.09 -0.51 -1.34 0.00 0.00 175.55 173.25 1j0h s LEU 195 N 1.43 4.06 1.13 6.97 1.43 -0.47 -0.68 118.68 132.55 1j0h s LEU 195 Ca 0.04 0.29 -0.18 0.00 -1.03 0.00 0.00 54.13 53.25 1j0h s LEU 195 Cb -0.15 -1.99 0.26 0.00 0.03 0.00 0.00 46.19 44.34 1j0h s LEU 195 CO -0.04 0.33 1.14 0.42 0.23 0.00 0.00 176.35 178.43 1j0h s THR 196 N -0.56 1.72 0.16 5.49 -4.23 -0.94 -2.74 115.64 114.55 1j0h s THR 196 Ca 0.11 0.00 -0.33 0.00 -1.18 0.00 0.00 61.69 60.29 1j0h s THR 196 Cb -0.12 -2.58 -0.16 0.00 1.34 0.00 0.00 72.50 70.98 1j0h s THR 196 CO 0.02 0.00 1.08 -2.65 -0.54 0.00 0.00 174.62 172.53 1j0h n PRO 197 N -4.50 0.91 0.00 3.99 -0.02 -1.26 -4.51 135.00 129.60 1j0h n PRO 197 Ca 0.12 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1j0h n PRO 197 Cb 0.59 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1j0h n PRO 197 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1j0h n ILE 198 N 1.28 0.40 -2.67 4.25 -5.35 -1.26 -4.76 119.36 111.25 1j0h n ILE 198 Ca 0.16 -0.51 -0.29 0.00 -0.27 0.00 0.00 62.75 61.84 1j0h n ILE 198 Cb 0.23 0.93 -0.02 0.00 -1.74 0.00 0.00 39.64 39.04 1j0h n ILE 198 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1j0h s PHE 199 N -0.40 3.52 0.02 4.28 0.08 -1.26 -0.57 117.98 123.65 1j0h s PHE 199 Ca 0.00 0.99 -0.37 0.00 0.12 0.00 0.00 56.93 57.67 1j0h s PHE 199 Cb 0.00 -2.42 -0.16 0.00 -0.57 0.00 0.00 43.02 39.86 1j0h s PHE 199 CO 0.00 -0.23 1.43 -2.13 -0.10 0.00 0.00 175.22 174.19 1j0h n ARG 200 N -1.81 1.22 -3.59 0.44 0.63 0.32 -4.30 116.66 109.57 1j0h n ARG 200 Ca 0.02 0.44 -0.12 0.00 -0.92 0.00 0.00 57.85 57.27 1j0h n ARG 200 Cb 0.54 -2.10 -0.06 0.00 0.45 0.00 0.00 32.46 31.29 1j0h n ARG 200 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1j0h s SER 201 N 1.10 -0.48 0.42 6.15 0.15 -1.26 -0.49 113.70 119.28 1j0h s SER 201 Ca 0.87 0.70 0.28 0.00 0.70 0.00 0.00 55.95 58.49 1j0h s SER 201 Cb -0.96 0.63 0.90 0.00 -1.71 0.00 0.00 66.02 64.88 1j0h s SER 201 CO 0.50 -0.32 1.79 1.55 1.20 0.00 0.00 173.24 177.95 1j0h h PRO 202 N 3.36 0.00 -7.47 5.44 0.13 -1.93 -3.47 132.00 128.06 1j0h h PRO 202 Ca -0.24 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.43 1j0h h PRO 202 Cb 1.16 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.40 1j0h h PRO 202 CO 0.24 0.00 0.29 -1.54 -0.23 0.00 0.00 178.00 176.76 1j0h s SER 203 N -5.44 4.19 0.16 1.44 1.04 -1.26 -5.00 113.70 108.84 1j0h s SER 203 Ca 0.05 0.31 0.25 0.00 0.48 0.00 0.00 55.95 57.04 1j0h s SER 203 Cb 0.08 -0.71 0.56 0.00 0.10 0.00 0.00 66.02 66.05 1j0h s SER 203 CO 0.57 -2.02 1.53 -0.46 0.98 0.00 0.00 173.24 173.83 1j0h n ASN 204 N -3.21 0.75 -0.08 7.02 0.23 -1.26 -3.87 115.26 114.84 1j0h n ASN 204 Ca 0.11 0.32 -0.07 0.00 -0.53 0.00 0.00 54.58 54.42 1j0h n ASN 204 Cb 0.60 -0.27 -0.13 0.00 -2.08 0.00 0.00 39.78 37.90 1j0h n ASN 204 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1j0h n HIS 205 N -2.17 0.00 -2.68 -2.53 1.44 -1.26 -4.64 115.22 103.38 1j0h n HIS 205 Ca 0.04 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.58 1j0h n HIS 205 Cb 0.43 -0.79 0.02 0.00 0.12 0.00 0.00 29.99 29.78 1j0h n HIS 205 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1j0h n LYS 206 N -2.57 -3.04 0.00 -1.40 5.02 -1.25 -4.36 118.16 110.56 1j0h n LYS 206 Ca -0.25 0.73 0.14 0.00 -2.02 0.00 0.00 58.31 56.91 1j0h n LYS 206 Cb 0.99 -5.15 0.46 0.00 -0.02 0.00 0.00 35.03 31.31 1j0h n LYS 206 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1j0h n TYR 207 N -4.17 0.00 -3.68 2.13 4.01 -1.26 -4.33 117.16 109.86 1j0h n TYR 207 Ca -0.12 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.27 1j0h n TYR 207 Cb 0.61 -0.06 -0.08 0.00 -0.31 0.00 0.00 39.34 39.51 1j0h n TYR 207 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1j0h s ASP 208 N -2.22 5.74 0.18 7.72 -4.77 -1.26 -4.76 116.67 117.29 1j0h s ASP 208 Ca 0.32 -3.61 -0.31 0.00 -3.30 0.00 0.00 52.55 45.65 1j0h s ASP 208 Cb 0.20 -1.87 -0.10 0.00 -1.09 0.00 0.00 42.92 40.07 1j0h s ASP 208 CO 0.42 -0.20 1.50 -0.89 0.70 0.00 0.00 175.17 176.70 1j0h s THR 209 N -1.17 2.75 -0.24 2.11 2.01 -1.26 -4.31 115.64 115.52 1j0h s THR 209 Ca 0.26 0.56 0.01 0.00 0.31 0.00 0.00 61.69 62.83 1j0h s THR 209 Cb -0.09 -3.36 -0.18 0.00 0.01 0.00 0.00 72.50 68.88 1j0h s THR 209 CO -0.12 0.05 -0.16 0.00 -0.69 0.00 0.00 174.62 173.71 1j0h n ALA 210 N 3.55 1.38 -3.37 7.40 0.00 0.36 0.28 120.51 130.11 1j0h n ALA 210 Ca 0.12 -1.06 -0.10 0.00 0.00 0.00 0.00 53.44 52.40 1j0h n ALA 210 Cb 0.40 -0.17 -0.09 0.00 0.00 0.00 0.00 19.45 19.59 1j0h n ALA 210 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1j0h s ASP 211 N -6.56 0.36 0.00 0.00 3.68 -1.10 -4.09 116.67 108.95 1j0h s ASP 211 Ca -0.33 0.18 0.17 0.00 2.13 0.00 0.00 52.55 54.70 1j0h s ASP 211 Cb 0.09 1.04 0.76 0.00 -1.45 0.00 0.00 42.92 43.36 1j0h s ASP 211 CO 0.62 -0.30 1.53 -1.22 0.13 0.00 0.00 175.17 175.93 1j0h n TYR 212 N 5.36 0.00 -0.31 -5.34 4.02 -1.26 -2.76 117.16 116.87 1j0h n TYR 212 Ca -0.04 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.95 1j0h n TYR 212 Cb 0.50 -0.45 0.27 0.00 -0.02 0.00 0.00 39.34 39.65 1j0h n TYR 212 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1j0h n PHE 213 N -1.45 0.83 -4.26 -0.72 3.01 -1.26 -4.95 117.46 108.67 1j0h n PHE 213 Ca 0.05 -0.50 -0.19 0.00 1.01 0.00 0.00 57.45 57.82 1j0h n PHE 213 Cb 0.18 -0.01 -0.16 0.00 -0.01 0.00 0.00 39.48 39.49 1j0h n PHE 213 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1j0h s GLU 214 N -1.00 0.79 0.28 -1.08 0.41 -1.11 -5.08 118.70 111.90 1j0h s GLU 214 Ca 0.42 -0.21 -0.29 0.00 -0.41 0.00 0.00 54.97 54.48 1j0h s GLU 214 Cb 0.22 -0.76 -0.10 0.00 -1.78 0.00 0.00 34.13 31.71 1j0h s GLU 214 CO 0.28 0.05 1.18 0.08 -0.49 0.00 0.00 175.26 176.36 1j0h s VAL 215 N 0.37 3.27 0.15 2.63 1.01 -1.26 -0.52 120.40 126.05 1j0h s VAL 215 Ca -0.05 1.24 -0.31 0.00 0.00 0.00 0.00 61.98 62.86 1j0h s VAL 215 Cb -0.09 -3.79 -0.11 0.00 0.00 0.00 0.00 36.38 32.39 1j0h s VAL 215 CO 0.00 0.28 1.81 -0.67 0.00 0.00 0.00 175.10 176.53 1j0h n ASP 216 N 1.28 4.05 0.06 3.32 2.03 0.26 -4.39 116.55 123.17 1j0h n ASP 216 Ca 0.00 1.01 0.21 0.00 0.52 0.00 0.00 54.79 56.53 1j0h n ASP 216 Cb 0.44 -1.56 0.73 0.00 -0.72 0.00 0.00 41.12 40.01 1j0h n ASP 216 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1j0h h PRO 217 N 8.08 0.00 0.00 -0.67 0.11 -1.91 0.22 132.00 137.82 1j0h h PRO 217 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1j0h h PRO 217 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1j0h h PRO 217 CO 0.95 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 179.19 1j0h h HIS 218 N 0.00 0.00 0.00 0.65 3.86 -1.88 -3.17 115.15 114.61 1j0h h HIS 218 Ca 0.22 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.25 1j0h h HIS 218 Cb 1.18 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.62 1j0h h HIS 218 CO 0.00 0.00 -2.00 1.19 0.86 0.00 0.00 177.93 177.98 1j0h n PHE 219 N -2.51 0.25 -0.76 2.45 3.72 0.69 -4.59 117.46 116.72 1j0h n PHE 219 Ca 0.05 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1j0h n PHE 219 Cb 0.45 -0.85 0.00 0.00 -0.94 0.00 0.00 39.48 38.14 1j0h n PHE 219 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1j0h n GLY 220 N 1.49 0.48 3.55 1.37 0.00 -0.67 -0.76 105.19 110.64 1j0h n GLY 220 Ca -0.17 -1.54 -0.27 0.00 0.00 0.00 0.00 46.02 44.04 1j0h n GLY 220 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1j0h s ASP 221 N -4.00 3.00 0.39 1.61 1.47 -1.26 -3.89 116.67 113.99 1j0h s ASP 221 Ca 0.00 -1.71 0.08 0.00 1.18 0.00 0.00 52.55 52.10 1j0h s ASP 221 Cb 0.00 0.57 0.80 0.00 -0.34 0.00 0.00 42.92 43.95 1j0h s ASP 221 CO 0.00 -0.96 1.96 0.11 0.68 0.00 0.00 175.17 176.96 1j0h h LYS 222 N 1.70 0.36 -0.54 2.11 1.57 -1.98 -1.85 116.57 117.95 1j0h h LYS 222 Ca -0.35 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.33 1j0h h LYS 222 Cb 1.28 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1j0h h LYS 222 CO 0.57 0.38 0.20 0.93 -0.57 0.00 0.00 179.45 180.96 1j0h h GLU 223 N 0.36 0.81 -0.49 3.15 3.07 -1.99 -1.12 114.58 118.37 1j0h h GLU 223 Ca 0.08 -0.15 -0.10 0.00 -0.50 0.00 0.00 59.36 58.69 1j0h h GLU 223 Cb 0.22 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 1j0h h GLU 223 CO 0.00 0.72 -0.07 1.15 -1.40 0.00 0.00 179.01 179.41 1j0h h THR 224 N 0.73 1.27 -0.84 1.13 2.02 -1.85 -1.44 112.91 113.93 1j0h h THR 224 Ca 0.18 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.14 1j0h h THR 224 Cb 0.22 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1j0h h THR 224 CO -0.01 0.41 0.39 0.25 0.37 0.00 0.00 175.52 176.93 1j0h h LEU 225 N 0.77 1.11 -0.47 2.58 5.85 -1.15 -0.29 115.31 123.71 1j0h h LEU 225 Ca 0.13 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1j0h h LEU 225 Cb 0.61 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1j0h h LEU 225 CO 0.04 0.94 0.16 0.50 -0.34 0.00 0.00 178.44 179.75 1j0h h LYS 226 N 1.20 0.72 -0.80 1.25 1.63 -1.00 -1.35 116.57 118.22 1j0h h LYS 226 Ca 0.29 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1j0h h LYS 226 Cb 0.14 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 1j0h h LYS 226 CO -0.03 0.67 0.44 1.15 -3.45 0.00 0.00 179.45 178.22 1j0h h THR 227 N 0.62 1.24 0.03 1.00 2.02 -0.76 0.43 112.91 117.48 1j0h h THR 227 Ca 0.15 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1j0h h THR 227 Cb 0.24 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1j0h h THR 227 CO -0.01 0.27 -0.03 0.25 0.37 0.00 0.00 175.52 176.37 1j0h h LEU 228 N 1.12 -0.08 -0.44 2.58 5.85 -0.69 0.51 115.31 124.15 1j0h h LEU 228 Ca 0.28 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 1j0h h LEU 228 Cb 0.04 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1j0h h LEU 228 CO -0.04 -0.05 0.26 0.40 -0.34 0.00 0.00 178.44 178.66 1j0h h ILE 229 N -0.07 1.15 -0.82 4.05 2.04 -0.98 -0.69 117.51 122.19 1j0h h ILE 229 Ca 0.00 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1j0h h ILE 229 Cb 0.07 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1j0h h ILE 229 CO -0.01 0.15 0.41 0.44 0.00 0.00 0.00 178.15 179.14 1j0h h ASP 230 N 0.58 1.05 -0.35 1.72 3.32 -0.71 -0.49 116.42 121.54 1j0h h ASP 230 Ca 0.16 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 1j0h h ASP 230 Cb 0.02 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1j0h h ASP 230 CO -0.03 0.87 -0.32 -0.09 -1.72 0.00 0.00 179.24 177.95 1j0h h ARG 231 N 1.15 0.88 -0.27 3.56 9.65 -0.58 -1.12 114.38 127.65 1j0h h ARG 231 Ca 0.28 -0.42 -0.02 0.00 -1.10 0.00 0.00 59.98 58.73 1j0h h ARG 231 Cb 0.08 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1j0h h ARG 231 CO -0.04 1.06 0.11 0.00 2.80 0.00 0.00 179.97 183.90 1j0h h HIS 233 N 0.28 0.60 -0.75 0.00 3.86 -0.93 0.30 115.15 118.50 1j0h h HIS 233 Ca 0.09 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.39 1j0h h HIS 233 Cb 0.19 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.43 1j0h h HIS 233 CO -0.01 0.29 0.50 1.49 0.86 0.00 0.00 177.93 181.06 1j0h h GLU 234 N 0.62 0.78 -0.31 2.45 4.81 -0.95 -1.27 114.58 120.70 1j0h h GLU 234 Ca 0.27 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1j0h h GLU 234 Cb 0.15 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1j0h h GLU 234 CO -0.17 0.52 0.00 1.63 -0.73 0.00 0.00 179.01 180.26 1j0h n LYS 235 N -4.48 1.88 -1.48 1.92 5.02 -0.43 -4.92 118.16 115.66 1j0h n LYS 235 Ca 0.11 -1.35 -0.01 0.00 -2.02 0.00 0.00 58.31 55.05 1j0h n LYS 235 Cb 0.22 -1.35 -0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1j0h n LYS 235 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0h n GLY 236 N 1.15 0.39 3.44 0.72 0.00 -0.42 -5.03 105.19 105.45 1j0h n GLY 236 Ca 0.15 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 1j0h n GLY 236 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0h s ILE 237 N -2.03 3.57 0.25 -0.61 1.01 0.91 -4.70 121.20 119.60 1j0h s ILE 237 Ca 0.00 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 1j0h s ILE 237 Cb 0.00 -2.55 -0.07 0.00 0.01 0.00 0.00 42.46 39.86 1j0h s ILE 237 CO 0.00 0.50 0.56 -0.13 0.00 0.00 0.00 174.94 175.87 1j0h s ARG 238 N 0.41 3.76 -0.10 2.79 1.81 -0.58 -3.10 118.95 123.94 1j0h s ARG 238 Ca -0.06 0.21 0.04 0.00 -1.72 0.00 0.00 55.73 54.20 1j0h s ARG 238 Cb -0.15 -2.64 -0.00 0.00 -0.45 0.00 0.00 34.95 31.71 1j0h s ARG 238 CO 0.04 0.28 -0.24 0.08 -0.68 0.00 0.00 175.30 174.78 1j0h s VAL 239 N -1.90 2.06 -0.11 3.52 1.01 -1.26 -0.77 120.40 122.95 1j0h s VAL 239 Ca 0.47 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1j0h s VAL 239 Cb -0.11 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.49 1j0h s VAL 239 CO 0.24 0.56 -0.24 -0.32 0.00 0.00 0.00 175.10 175.34 1j0h s MET 240 N 0.33 3.04 0.34 2.72 1.75 -0.00 0.52 119.30 127.99 1j0h s MET 240 Ca -0.19 -0.87 0.07 0.00 -1.25 0.00 0.00 55.69 53.45 1j0h s MET 240 Cb -0.18 -2.31 -0.01 0.00 2.84 0.00 0.00 34.83 35.17 1j0h s MET 240 CO 0.09 0.15 0.45 -0.51 -0.65 0.00 0.00 175.02 174.55 1j0h s LEU 241 N 0.41 3.91 -0.27 4.11 1.43 -0.50 -1.37 118.68 126.40 1j0h s LEU 241 Ca -0.17 -0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 1j0h s LEU 241 Cb -0.18 -2.67 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 1j0h s LEU 241 CO 0.07 -0.43 0.22 -0.62 0.23 0.00 0.00 176.35 175.82 1j0h s ASP 242 N -4.15 6.09 -0.37 2.29 3.68 -1.11 -0.55 116.67 122.55 1j0h s ASP 242 Ca 0.45 0.08 -0.13 0.00 2.13 0.00 0.00 52.55 55.08 1j0h s ASP 242 Cb -0.09 -2.13 0.00 0.00 -1.45 0.00 0.00 42.92 39.25 1j0h s ASP 242 CO 0.30 -0.04 0.25 0.00 0.13 0.00 0.00 175.17 175.81 1j0h s ALA 243 N 1.61 3.43 -1.05 3.66 0.00 0.47 -4.62 121.76 125.26 1j0h s ALA 243 Ca 0.09 -1.56 -0.05 0.00 0.00 0.00 0.00 51.96 50.44 1j0h s ALA 243 Cb -0.15 -2.70 0.29 0.00 0.00 0.00 0.00 23.12 20.56 1j0h s ALA 243 CO 0.09 -1.21 1.27 0.28 0.00 0.00 0.00 175.76 176.20 1j0h n VAL 244 N 5.09 4.75 1.02 0.00 0.31 -1.26 -1.04 118.33 127.20 1j0h n VAL 244 Ca -0.12 -5.66 0.12 0.00 -0.01 0.00 0.00 64.34 58.67 1j0h n VAL 244 Cb 0.48 -2.26 0.25 0.00 -0.91 0.00 0.00 33.84 31.40 1j0h n VAL 244 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1j0h n PHE 245 N 1.79 0.00 -0.00 3.52 3.01 -1.26 -4.20 117.46 120.32 1j0h n PHE 245 Ca 0.25 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.61 1j0h n PHE 245 Cb 0.36 -0.23 0.03 0.00 -0.01 0.00 0.00 39.48 39.63 1j0h n PHE 245 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1j0h h ASN 246 N 0.10 0.66 -5.12 4.37 -1.24 -1.87 -3.43 115.58 109.04 1j0h h ASN 246 Ca 0.00 -0.36 -0.08 0.00 0.71 0.00 0.00 56.30 56.57 1j0h h ASN 246 Cb 0.50 -0.19 -0.14 0.00 0.73 0.00 0.00 38.32 39.22 1j0h h ASN 246 CO 0.00 1.09 -0.27 -1.38 -1.29 0.00 0.00 177.43 175.58 1j0h s HIS 247 N -3.95 0.02 0.10 0.67 -3.43 -1.26 -0.98 115.29 106.46 1j0h s HIS 247 Ca -0.08 -0.37 0.01 0.00 -0.80 0.00 0.00 55.06 53.82 1j0h s HIS 247 Cb 0.11 0.05 0.01 0.00 -1.43 0.00 0.00 32.58 31.32 1j0h s HIS 247 CO 0.85 -0.58 0.08 0.00 -2.00 0.00 0.00 174.74 173.09 1j0h s GLY 249 N -2.03 1.94 0.53 0.00 0.00 0.14 -3.47 107.32 104.42 1j0h s GLY 249 Ca 0.06 -1.72 0.18 0.00 0.00 0.00 0.00 44.72 43.24 1j0h s GLY 249 CO 0.04 -1.58 2.13 -1.82 0.00 0.00 0.00 173.10 171.87 1j0h h TYR 250 N 0.96 0.00 -0.43 1.90 3.20 -1.56 -2.16 116.97 118.88 1j0h h TYR 250 Ca -0.42 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1j0h h TYR 250 Cb 1.27 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.54 1j0h h TYR 250 CO 0.48 0.00 0.00 0.39 -1.64 0.00 0.00 178.16 177.39 1j0h n GLU 251 N -4.48 2.04 -2.04 1.82 1.02 -1.26 -4.40 120.64 113.34 1j0h n GLU 251 Ca -0.01 -1.61 -0.42 0.00 -0.02 0.00 0.00 57.16 55.10 1j0h n GLU 251 Cb 0.18 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 1j0h n GLU 251 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1j0h s PHE 252 N -1.43 2.94 0.18 -0.32 5.36 -0.82 -4.78 117.98 119.11 1j0h s PHE 252 Ca 0.31 0.68 -0.22 0.00 -0.96 0.00 0.00 56.93 56.73 1j0h s PHE 252 Cb 0.16 -3.83 0.09 0.00 -0.34 0.00 0.00 43.02 39.11 1j0h s PHE 252 CO 0.22 -3.08 1.58 0.00 -1.46 0.00 0.00 175.22 172.48 1j0h h ALA 253 N 7.31 -0.14 -0.82 11.12 0.00 -1.91 -0.73 119.26 134.09 1j0h h ALA 253 Ca -0.42 0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.71 1j0h h ALA 253 Cb 1.20 0.81 -0.05 0.00 0.00 0.00 0.00 17.79 19.75 1j0h h ALA 253 CO 0.90 -0.72 0.53 -1.35 0.00 0.00 0.00 179.25 178.61 1j0h h PRO 254 N -0.20 0.83 -0.42 0.00 0.11 -1.94 -1.95 132.00 128.43 1j0h h PRO 254 Ca 0.21 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.12 1j0h h PRO 254 Cb 0.55 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1j0h h PRO 254 CO -0.65 0.55 -0.33 0.35 -0.21 0.00 0.00 178.00 177.70 1j0h h PHE 255 N 0.85 1.13 -0.84 0.65 3.57 -1.56 -2.60 116.94 118.14 1j0h h PHE 255 Ca 0.36 -0.32 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1j0h h PHE 255 Cb 0.30 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 1j0h h PHE 255 CO -0.00 1.15 0.52 1.96 -2.23 0.00 0.00 178.31 179.71 1j0h h GLN 256 N 0.79 0.94 -0.47 1.11 1.08 -0.50 0.16 115.11 118.22 1j0h h GLN 256 Ca 0.08 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1j0h h GLN 256 Cb 0.92 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 28.12 1j0h h GLN 256 CO 0.09 0.62 0.23 0.22 -0.95 0.00 0.00 178.83 179.04 1j0h h ASP 257 N 0.97 0.61 -0.23 1.46 3.58 -1.21 -1.94 116.42 119.66 1j0h h ASP 257 Ca 0.36 -0.13 -0.11 0.00 0.42 0.00 0.00 57.03 57.58 1j0h h ASP 257 Cb 0.13 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1j0h h ASP 257 CO -0.16 0.57 -0.21 0.58 -2.88 0.00 0.00 179.24 177.14 1j0h h VAL 258 N 0.62 1.27 -0.36 2.25 2.07 -1.02 0.22 116.25 121.30 1j0h h VAL 258 Ca 0.16 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 1j0h h VAL 258 Cb 0.11 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1j0h h VAL 258 CO -0.02 0.42 0.10 -0.25 0.02 0.00 0.00 177.57 177.84 1j0h h TRP 259 N 0.60 0.52 0.13 1.57 2.91 -0.32 0.12 115.95 121.47 1j0h h TRP 259 Ca 0.09 -0.03 -0.36 0.00 1.13 0.00 0.00 58.89 59.72 1j0h h TRP 259 Cb 0.69 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 29.16 1j0h h TRP 259 CO 0.03 0.45 -1.95 -0.22 -1.03 0.00 0.00 178.44 175.73 1j0h h LYS 260 N 0.51 0.27 -0.34 2.65 3.64 -1.03 -3.41 116.57 118.86 1j0h h LYS 260 Ca 0.12 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1j0h h LYS 260 Cb 0.18 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1j0h h LYS 260 CO -0.01 1.22 0.00 0.09 -2.27 0.00 0.00 179.45 178.48 1j0h n ASN 261 N -3.54 3.10 0.00 4.20 3.02 0.75 -5.06 115.26 117.73 1j0h n ASN 261 Ca -0.31 -1.90 0.00 0.00 -0.03 0.00 0.00 54.58 52.34 1j0h n ASN 261 Cb 1.03 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.98 1j0h n ASN 261 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j0h n GLY 262 N 1.11 2.42 0.14 7.41 0.00 0.40 -2.15 105.19 114.52 1j0h n GLY 262 Ca 0.16 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1j0h n GLY 262 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1j0h n GLU 263 N 14.00 0.12 0.00 1.61 2.13 -1.26 -1.34 120.64 135.89 1j0h n GLU 263 Ca 0.00 0.60 0.13 0.00 0.66 0.00 0.00 57.16 58.55 1j0h n GLU 263 Cb 0.00 -1.88 0.30 0.00 0.27 0.00 0.00 31.44 30.13 1j0h n GLU 263 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1j0h n SER 264 N -2.14 1.81 -4.76 4.31 3.41 -0.91 -4.92 113.62 110.42 1j0h n SER 264 Ca -0.01 -1.46 -0.40 0.00 -0.26 0.00 0.00 58.87 56.75 1j0h n SER 264 Cb 0.04 0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1j0h n SER 264 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1j0h s SER 265 N -2.22 7.03 0.00 4.04 0.15 -0.45 -4.90 113.70 117.35 1j0h s SER 265 Ca 0.29 2.35 0.27 0.00 0.70 0.00 0.00 55.95 59.56 1j0h s SER 265 Cb 0.20 -2.63 1.55 0.00 -1.71 0.00 0.00 66.02 63.43 1j0h s SER 265 CO 0.42 -0.32 1.96 2.29 1.20 0.00 0.00 173.24 178.79 1j0h n LYS 266 N 0.87 0.72 -0.16 5.44 2.85 -1.26 -2.77 118.16 123.85 1j0h n LYS 266 Ca 0.00 0.01 0.07 0.00 -1.05 0.00 0.00 58.31 57.34 1j0h n LYS 266 Cb 0.45 -1.50 0.15 0.00 -0.65 0.00 0.00 35.03 33.48 1j0h n LYS 266 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1j0h n TYR 267 N -1.08 0.42 -0.18 5.58 4.01 -1.26 -4.67 117.16 119.98 1j0h n TYR 267 Ca 0.18 -0.38 0.08 0.00 -0.16 0.00 0.00 57.90 57.62 1j0h n TYR 267 Cb 0.13 -0.02 0.38 0.00 -0.31 0.00 0.00 39.34 39.52 1j0h n TYR 267 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1j0h h LYS 268 N 2.42 0.67 -0.00 -0.72 2.10 -1.81 -1.39 116.57 117.83 1j0h h LYS 268 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1j0h h LYS 268 Cb 0.72 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 1j0h h LYS 268 CO 0.00 0.44 -0.00 -3.47 -2.00 0.00 0.00 179.45 174.42 1j0h n ASP 269 N -4.49 0.13 0.00 7.07 2.03 -1.26 -3.08 116.55 116.95 1j0h n ASP 269 Ca 0.11 -1.03 0.13 0.00 0.52 0.00 0.00 54.79 54.53 1j0h n ASP 269 Cb 0.29 -0.00 0.69 0.00 -0.72 0.00 0.00 41.12 41.38 1j0h n ASP 269 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1j0h n TRP 270 N -0.90 0.00 -4.38 -0.67 7.02 -0.53 -4.67 117.44 113.31 1j0h n TRP 270 Ca 0.23 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.52 1j0h n TRP 270 Cb 0.13 -0.28 -0.06 0.00 -2.42 0.00 0.00 31.31 28.69 1j0h n TRP 270 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1j0h n PHE 271 N -1.28 0.05 -3.45 -5.99 3.72 -1.18 -0.75 117.46 108.58 1j0h n PHE 271 Ca 0.13 -2.09 -0.35 0.00 -0.05 0.00 0.00 57.45 55.10 1j0h n PHE 271 Cb 0.22 0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.71 1j0h n PHE 271 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1j0h n HIS 272 N -0.71 3.62 -3.38 1.38 8.25 -1.23 -4.62 115.22 118.53 1j0h n HIS 272 Ca -0.04 -3.82 -0.38 0.00 -0.26 0.00 0.00 57.72 53.23 1j0h n HIS 272 Cb 0.48 -0.99 -0.06 0.00 1.12 0.00 0.00 29.99 30.54 1j0h n HIS 272 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1j0h s ILE 273 N -2.00 5.22 -0.09 1.59 1.01 -1.26 -1.23 121.20 124.44 1j0h s ILE 273 Ca 0.32 0.81 0.15 0.00 0.00 0.00 0.00 60.65 61.92 1j0h s ILE 273 Cb 0.02 -3.75 -0.20 0.00 0.01 0.00 0.00 42.46 38.53 1j0h s ILE 273 CO -0.05 0.33 0.65 1.41 0.00 0.00 0.00 174.94 177.28 1j0h n HIS 274 N 3.80 0.87 -3.51 3.97 8.25 0.60 -4.99 115.22 124.21 1j0h n HIS 274 Ca -0.08 0.30 -0.16 0.00 -0.26 0.00 0.00 57.72 57.52 1j0h n HIS 274 Cb 0.52 -1.12 -0.05 0.00 1.12 0.00 0.00 29.99 30.45 1j0h n HIS 274 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1j0h s GLU 275 N -2.71 1.09 0.05 -0.41 -1.05 -1.22 -5.08 118.70 109.37 1j0h s GLU 275 Ca -0.05 0.01 0.07 0.00 -0.15 0.00 0.00 54.97 54.85 1j0h s GLU 275 Cb 0.08 0.51 -0.03 0.00 -0.44 0.00 0.00 34.13 34.25 1j0h s GLU 275 CO 0.82 -0.38 -0.18 -0.06 0.95 0.00 0.00 175.26 176.41 1j0h s PHE 276 N -1.97 2.55 0.70 4.83 0.08 -1.26 -4.17 117.98 118.74 1j0h s PHE 276 Ca -0.07 -0.26 -0.11 0.00 0.12 0.00 0.00 56.93 56.60 1j0h s PHE 276 Cb -0.00 -1.45 0.01 0.00 -0.57 0.00 0.00 43.02 41.00 1j0h s PHE 276 CO 0.03 0.26 1.08 -1.25 -0.10 0.00 0.00 175.22 175.24 1j0h s PRO 277 N -1.50 2.95 0.65 0.24 0.04 -1.26 -5.05 135.00 131.08 1j0h s PRO 277 Ca 0.15 0.62 -0.17 0.00 0.04 0.00 0.00 61.00 61.64 1j0h s PRO 277 Cb -0.10 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.41 1j0h s PRO 277 CO 0.06 -1.00 1.20 -0.51 0.04 0.00 0.00 177.00 176.79 1j0h s LEU 278 N -5.39 3.50 0.13 -3.56 1.02 -1.26 -5.00 118.68 108.12 1j0h s LEU 278 Ca 0.58 2.35 -0.18 0.00 0.02 0.00 0.00 54.13 56.90 1j0h s LEU 278 Cb -0.12 -4.59 0.04 0.00 0.02 0.00 0.00 46.19 41.54 1j0h s LEU 278 CO 0.53 -1.87 0.45 0.00 0.02 0.00 0.00 176.35 175.49 1j0h s GLN 279 N -3.63 1.11 -0.00 1.70 -2.07 -1.26 -5.04 119.66 110.47 1j0h s GLN 279 Ca 0.76 -0.62 0.06 0.00 -1.82 0.00 0.00 55.36 53.74 1j0h s GLN 279 Cb -0.29 0.49 -0.07 0.00 -1.09 0.00 0.00 33.01 32.05 1j0h s GLN 279 CO 0.39 -0.44 0.23 0.25 -1.32 0.00 0.00 175.29 174.39 1j0h n THR 280 N -0.20 0.00 -4.98 3.63 -2.24 -1.26 -3.00 114.28 106.23 1j0h n THR 280 Ca -0.16 -0.32 -0.27 0.00 -2.27 0.00 0.00 64.05 61.03 1j0h n THR 280 Cb 0.64 0.88 -0.15 0.00 -2.10 0.00 0.00 70.33 69.59 1j0h n THR 280 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1j0h s GLU 281 N -1.73 1.65 0.51 -0.78 0.41 -1.26 -2.91 118.70 114.59 1j0h s GLU 281 Ca 0.01 -0.76 0.28 0.00 -0.41 0.00 0.00 54.97 54.09 1j0h s GLU 281 Cb 0.04 -1.61 1.36 0.00 -1.78 0.00 0.00 34.13 32.15 1j0h s GLU 281 CO 0.25 0.44 2.02 -1.00 -0.49 0.00 0.00 175.26 176.48 1j0h h PRO 282 N 5.55 0.00 -3.65 0.39 0.13 -2.05 -3.47 132.00 128.90 1j0h h PRO 282 Ca -0.39 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.66 1j0h h PRO 282 Cb 1.14 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.14 1j0h h PRO 282 CO 0.47 0.13 -0.23 -0.98 -0.23 0.00 0.00 178.00 177.17 1j0h s ARG 283 N -4.02 1.04 0.35 0.86 1.70 -1.14 -5.14 118.95 112.59 1j0h s ARG 283 Ca -0.02 -0.93 -0.28 0.00 -0.47 0.00 0.00 55.73 54.04 1j0h s ARG 283 Cb 0.12 0.41 -0.10 0.00 -0.57 0.00 0.00 34.95 34.81 1j0h s ARG 283 CO 0.59 -0.38 1.29 -2.14 -1.08 0.00 0.00 175.30 173.57 1j0h s PRO 284 N -3.87 4.25 -0.37 3.89 0.02 -1.23 -4.31 135.00 133.38 1j0h s PRO 284 Ca 0.08 2.16 0.06 0.00 0.02 0.00 0.00 61.00 63.32 1j0h s PRO 284 Cb 0.03 -2.97 0.66 0.00 0.02 0.00 0.00 34.50 32.24 1j0h s PRO 284 CO -0.08 -0.26 1.80 0.27 -0.33 0.00 0.00 177.00 178.41 1j0h n ASN 285 N 0.60 4.14 -3.91 2.53 0.23 -1.16 -4.87 115.26 112.81 1j0h n ASN 285 Ca 0.01 -3.33 -0.10 0.00 -0.53 0.00 0.00 54.58 50.63 1j0h n ASN 285 Cb 0.43 -0.78 -0.10 0.00 -2.08 0.00 0.00 39.78 37.25 1j0h n ASN 285 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 1j0h s TYR 286 N -2.95 0.13 0.42 -2.53 1.13 -1.26 -0.29 117.35 111.99 1j0h s TYR 286 Ca 0.52 -0.32 -0.25 0.00 -1.41 0.00 0.00 57.07 55.61 1j0h s TYR 286 Cb 0.43 -0.10 -0.08 0.00 -1.10 0.00 0.00 41.96 41.11 1j0h s TYR 286 CO 0.11 -0.30 1.24 -0.51 -2.51 0.00 0.00 175.55 173.59 1j0h s ASP 287 N -1.64 6.29 0.19 -0.18 1.01 -0.37 -4.93 116.67 117.03 1j0h s ASP 287 Ca -0.12 2.51 -0.01 0.00 0.71 0.00 0.00 52.55 55.64 1j0h s ASP 287 Cb -0.06 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 1j0h s ASP 287 CO -0.01 -0.85 0.12 0.42 0.21 0.00 0.00 175.17 175.06 1j0h s THR 288 N -1.35 0.02 0.23 -1.27 -4.23 -1.26 -0.62 115.64 107.16 1j0h s THR 288 Ca 0.59 -1.98 -0.30 0.00 -1.18 0.00 0.00 61.69 58.81 1j0h s THR 288 Cb -0.34 -2.42 -0.09 0.00 1.34 0.00 0.00 72.50 70.98 1j0h s THR 288 CO 0.43 -0.08 1.33 0.12 -0.54 0.00 0.00 174.62 175.88 1j0h s PHE 289 N -4.14 3.18 0.00 3.99 5.36 -0.10 -4.68 117.98 121.60 1j0h s PHE 289 Ca 0.36 1.23 0.00 0.00 -0.96 0.00 0.00 56.93 57.56 1j0h s PHE 289 Cb 0.07 -3.65 0.00 0.00 -0.34 0.00 0.00 43.02 39.10 1j0h s PHE 289 CO 0.10 -2.00 0.00 0.00 -1.46 0.00 0.00 175.22 171.86 1j0h n ALA 290 N 2.22 0.00 -2.17 11.12 0.00 -1.26 -1.40 120.51 129.02 1j0h n ALA 290 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.31 1j0h n ALA 290 Cb 0.42 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.90 1j0h n ALA 290 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1j0h n PHE 291 N 14.00 2.37 -3.41 0.00 3.01 -1.26 -5.01 117.46 127.16 1j0h n PHE 291 Ca 0.00 -2.18 -0.44 0.00 1.01 0.00 0.00 57.45 55.85 1j0h n PHE 291 Cb 0.00 -0.31 -0.08 0.00 -0.01 0.00 0.00 39.48 39.07 1j0h n PHE 291 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1j0h s VAL 292 N -4.38 5.23 0.38 -4.37 1.01 -0.49 -4.97 120.40 112.81 1j0h s VAL 292 Ca 0.46 -0.88 0.12 0.00 0.00 0.00 0.00 61.98 61.68 1j0h s VAL 292 Cb 0.39 -4.06 0.35 0.00 0.00 0.00 0.00 36.38 33.06 1j0h s VAL 292 CO 0.02 -0.48 1.86 -0.65 0.00 0.00 0.00 175.10 175.85 1j0h h PRO 293 N 8.71 0.55 0.00 2.72 0.11 -1.95 -1.13 132.00 141.01 1j0h h PRO 293 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1j0h h PRO 293 Cb 1.11 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1j0h h PRO 293 CO 0.82 0.36 0.00 1.04 -0.21 0.00 0.00 178.00 180.02 1j0h n GLN 294 N -4.56 0.84 -3.38 1.05 3.00 -1.26 -4.14 117.38 108.93 1j0h n GLN 294 Ca 0.19 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.91 1j0h n GLN 294 Cb 0.58 -1.26 -0.08 0.00 0.00 0.00 0.00 30.24 29.47 1j0h n GLN 294 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1j0h n MET 295 N -0.76 1.89 -1.80 -1.09 2.81 -0.43 -1.64 117.12 116.11 1j0h n MET 295 Ca 0.11 -4.20 -0.42 0.00 -1.81 0.00 0.00 57.70 51.38 1j0h n MET 295 Cb 0.05 -1.94 -0.02 0.00 -0.71 0.00 0.00 33.22 30.60 1j0h n MET 295 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1j0h s PRO 296 N -1.96 4.14 0.13 0.03 0.02 -1.23 -0.92 135.00 135.21 1j0h s PRO 296 Ca 0.37 2.55 -0.30 0.00 0.02 0.00 0.00 61.00 63.64 1j0h s PRO 296 Cb 0.14 -3.05 -0.07 0.00 0.02 0.00 0.00 34.50 31.54 1j0h s PRO 296 CO -0.06 -0.63 1.19 0.21 -0.33 0.00 0.00 177.00 177.38 1j0h s LYS 297 N -0.11 4.47 0.28 5.54 2.20 0.20 -1.77 119.74 130.56 1j0h s LYS 297 Ca 0.65 1.82 -0.20 0.00 -0.36 0.00 0.00 55.97 57.88 1j0h s LYS 297 Cb -0.47 -3.29 -0.09 0.00 -1.51 0.00 0.00 37.83 32.47 1j0h s LYS 297 CO 0.44 -0.15 0.79 -0.51 -0.36 0.00 0.00 175.35 175.56 1j0h s LEU 298 N 0.32 4.24 -0.88 5.43 1.43 -0.15 -3.48 118.68 125.60 1j0h s LEU 298 Ca 0.55 1.50 -0.17 0.00 -1.03 0.00 0.00 54.13 54.98 1j0h s LEU 298 Cb -0.31 -3.87 0.16 0.00 0.03 0.00 0.00 46.19 42.20 1j0h s LEU 298 CO 0.33 -0.08 0.98 0.21 0.23 0.00 0.00 176.35 178.02 1j0h s ASN 299 N -1.83 6.66 0.00 2.29 2.47 0.07 -4.86 114.94 119.74 1j0h s ASN 299 Ca 0.49 -2.26 0.07 0.00 0.42 0.00 0.00 52.86 51.59 1j0h s ASN 299 Cb -0.15 -2.33 0.45 0.00 -1.45 0.00 0.00 41.25 37.77 1j0h s ASN 299 CO 0.20 -0.89 1.01 0.35 -3.72 0.00 0.00 177.10 174.05 1j0h n THR 300 N 4.94 0.00 0.39 -5.21 -2.24 -1.26 -1.63 114.28 109.26 1j0h n THR 300 Ca 0.19 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.08 1j0h n THR 300 Cb 0.48 -0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 68.29 1j0h n THR 300 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1j0h n ALA 301 N -0.68 3.36 -2.38 6.98 0.00 -1.26 -4.59 120.51 121.94 1j0h n ALA 301 Ca 0.06 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 1j0h n ALA 301 Cb 0.03 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1j0h n ALA 301 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1j0h s ASN 302 N -4.11 7.02 0.26 0.00 3.84 -0.65 -4.94 114.94 116.37 1j0h s ASN 302 Ca -0.00 2.02 -0.01 0.00 0.21 0.00 0.00 52.86 55.08 1j0h s ASN 302 Cb 0.14 -2.57 0.52 0.00 -0.55 0.00 0.00 41.25 38.79 1j0h s ASN 302 CO 0.85 -0.54 1.76 -0.65 -2.79 0.00 0.00 177.10 175.74 1j0h h PRO 303 N 7.05 0.61 -0.33 0.43 0.11 -1.90 -0.87 132.00 137.10 1j0h h PRO 303 Ca -0.40 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.54 1j0h h PRO 303 Cb 1.20 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1j0h h PRO 303 CO 0.84 0.40 -0.34 0.93 -0.21 0.00 0.00 178.00 179.63 1j0h h GLU 304 N 0.63 0.73 -0.07 1.05 5.08 -1.94 -1.60 114.58 118.45 1j0h h GLU 304 Ca 0.46 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1j0h h GLU 304 Cb 0.64 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1j0h h GLU 304 CO -0.36 0.96 0.00 0.28 -1.00 0.00 0.00 179.01 178.90 1j0h h VAL 305 N 0.61 1.24 -0.65 3.13 2.07 -1.63 -1.32 116.25 119.70 1j0h h VAL 305 Ca 0.06 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 66.90 1j0h h VAL 305 Cb 0.86 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 1j0h h VAL 305 CO 0.08 0.21 0.36 0.11 0.02 0.00 0.00 177.57 178.34 1j0h h LYS 306 N -0.14 0.66 -0.52 1.57 1.57 -1.13 -0.50 116.57 118.08 1j0h h LYS 306 Ca 0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1j0h h LYS 306 Cb 0.32 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1j0h h LYS 306 CO 0.00 0.43 0.32 -0.09 -0.57 0.00 0.00 179.45 179.55 1j0h h ARG 307 N 0.68 0.69 0.17 3.15 9.65 -1.18 0.03 114.38 127.58 1j0h h ARG 307 Ca 0.29 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.10 1j0h h ARG 307 Cb 0.16 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1j0h h ARG 307 CO -0.17 0.49 -0.08 -0.92 2.80 0.00 0.00 179.97 182.08 1j0h h TYR 308 N 0.70 -0.21 -0.43 2.20 5.03 -0.53 -0.81 116.97 122.92 1j0h h TYR 308 Ca 0.19 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.42 1j0h h TYR 308 Cb -0.04 0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.29 1j0h h TYR 308 CO -0.03 -0.02 -0.03 -0.07 -1.32 0.00 0.00 178.16 176.69 1j0h h LEU 309 N -0.36 0.69 -0.84 2.82 3.38 -1.03 0.22 115.31 120.18 1j0h h LEU 309 Ca -0.02 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 1j0h h LEU 309 Cb 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1j0h h LEU 309 CO 0.04 0.78 -0.46 -0.07 0.09 0.00 0.00 178.44 178.81 1j0h h LEU 310 N 0.67 0.29 -0.34 1.67 3.38 -0.93 0.15 115.31 120.19 1j0h h LEU 310 Ca 0.13 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1j0h h LEU 310 Cb 0.46 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1j0h h LEU 310 CO 0.02 0.71 -0.13 0.44 0.09 0.00 0.00 178.44 179.57 1j0h h ASP 311 N 0.22 0.70 -0.22 -0.43 3.32 -0.56 -1.72 116.42 117.73 1j0h h ASP 311 Ca 0.01 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1j0h h ASP 311 Cb 0.90 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1j0h h ASP 311 CO 0.07 0.94 0.14 0.58 -1.72 0.00 0.00 179.24 179.25 1j0h h VAL 312 N 0.46 1.06 -0.56 -1.35 2.07 -0.62 0.16 116.25 117.47 1j0h h VAL 312 Ca 0.08 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1j0h h VAL 312 Cb 0.66 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1j0h h VAL 312 CO 0.04 0.06 0.25 0.00 0.02 0.00 0.00 177.57 177.94 1j0h h ALA 313 N 1.08 0.72 0.00 1.67 0.00 -0.56 -2.83 119.26 119.34 1j0h h ALA 313 Ca 0.08 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 1j0h h ALA 313 Cb -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1j0h h ALA 313 CO -0.02 -0.12 -1.02 1.79 0.00 0.00 0.00 179.25 179.89 1j0h h THR 314 N 0.48 1.50 0.35 0.00 1.35 -1.16 -3.32 112.91 112.11 1j0h h THR 314 Ca 0.26 -3.17 -0.00 0.00 -0.55 0.00 0.00 66.41 62.95 1j0h h THR 314 Cb 0.23 2.73 -0.02 0.00 -1.73 0.00 0.00 68.15 69.36 1j0h h THR 314 CO -0.21 0.85 -0.34 0.22 -0.25 0.00 0.00 175.52 175.79 1j0h h TYR 315 N 0.00 -0.90 -0.06 4.73 3.20 -0.44 0.19 116.97 123.68 1j0h h TYR 315 Ca -0.04 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1j0h h TYR 315 Cb 1.74 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 40.36 1j0h h TYR 315 CO 0.00 -0.48 -0.04 -1.49 -1.64 0.00 0.00 178.16 174.51 1j0h h TRP 316 N -0.71 0.09 0.16 -3.82 4.06 -1.68 0.11 115.95 114.17 1j0h h TRP 316 Ca -0.02 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 1j0h h TRP 316 Cb 0.64 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.77 1j0h h TRP 316 CO -0.19 0.13 -0.08 0.82 -3.56 0.00 0.00 178.44 175.57 1j0h h ILE 317 N 0.09 0.86 0.06 1.49 2.04 -1.56 -1.74 117.51 118.75 1j0h h ILE 317 Ca 0.02 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 1j0h h ILE 317 Cb 0.13 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1j0h h ILE 317 CO 0.01 0.22 -0.03 -0.09 0.00 0.00 0.00 178.15 178.26 1j0h h ARG 318 N -0.85 -0.08 0.00 2.37 2.43 -0.36 0.22 114.38 118.11 1j0h h ARG 318 Ca -0.02 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1j0h h ARG 318 Cb 0.53 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1j0h h ARG 318 CO 0.04 -0.02 -0.39 0.93 -1.51 0.00 0.00 179.97 179.01 1j0h h GLU 319 N -0.12 0.00 0.00 0.20 4.39 -0.93 -3.38 114.58 114.75 1j0h h GLU 319 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1j0h h GLU 319 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1j0h h GLU 319 CO 0.01 0.08 0.00 1.19 -1.16 0.00 0.00 179.01 179.14 1j0h n PHE 320 N -3.00 0.00 -3.19 4.33 3.72 -0.67 -5.04 117.46 113.60 1j0h n PHE 320 Ca 0.02 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.21 1j0h n PHE 320 Cb 0.58 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.17 1j0h n PHE 320 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1j0h n ASP 321 N -0.50 -5.95 -4.68 4.37 4.64 0.78 -4.88 116.55 110.33 1j0h n ASP 321 Ca 0.00 -0.36 -0.30 0.00 -1.38 0.00 0.00 54.79 52.74 1j0h n ASP 321 Cb 0.02 -4.69 0.16 0.00 -1.04 0.00 0.00 41.12 35.57 1j0h n ASP 321 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1j0h s ILE 322 N -3.20 2.50 -1.37 5.18 -4.36 -1.23 -4.92 121.20 113.79 1j0h s ILE 322 Ca 0.39 0.16 0.12 0.00 -0.26 0.00 0.00 60.65 61.06 1j0h s ILE 322 Cb -0.17 -2.41 0.14 0.00 1.25 0.00 0.00 42.46 41.26 1j0h s ILE 322 CO 0.48 -0.21 0.95 0.47 0.24 0.00 0.00 174.94 176.88 1j0h n ASP 323 N -4.10 2.18 -3.60 4.36 9.92 0.18 -4.85 116.55 120.65 1j0h n ASP 323 Ca 0.08 -1.59 -0.05 0.00 -0.53 0.00 0.00 54.79 52.70 1j0h n ASP 323 Cb 0.53 -0.05 -0.03 0.00 -0.64 0.00 0.00 41.12 40.94 1j0h n ASP 323 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1j0h s GLY 324 N -0.98 -0.23 -0.13 0.44 0.00 -1.05 -1.34 107.32 104.03 1j0h s GLY 324 Ca 0.16 1.85 0.01 0.00 0.00 0.00 0.00 44.72 46.73 1j0h s GLY 324 CO 0.15 0.69 -0.13 -0.98 0.00 0.00 0.00 173.10 172.83 1j0h s TRP 325 N -2.04 1.94 -0.26 1.90 0.23 -0.27 -1.41 118.94 119.03 1j0h s TRP 325 Ca 0.08 -1.01 -0.13 0.00 -2.03 0.00 0.00 56.10 53.00 1j0h s TRP 325 Cb -0.01 -1.45 -0.04 0.00 0.03 0.00 0.00 33.47 32.00 1j0h s TRP 325 CO -0.05 -0.57 0.30 0.50 0.96 0.00 0.00 176.95 178.09 1j0h s ARG 326 N 1.38 4.02 -0.47 4.98 3.00 0.29 -1.63 118.95 130.53 1j0h s ARG 326 Ca 0.01 -0.07 -0.20 0.00 -1.00 0.00 0.00 55.73 54.47 1j0h s ARG 326 Cb -0.13 -3.63 0.04 0.00 0.00 0.00 0.00 34.95 31.22 1j0h s ARG 326 CO -0.07 -0.18 0.64 -0.51 0.00 0.00 0.00 175.30 175.18 1j0h s LEU 327 N 1.77 4.65 0.25 -0.88 1.43 0.20 -0.40 118.68 125.71 1j0h s LEU 327 Ca 0.12 -0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 1j0h s LEU 327 Cb -0.15 -2.62 -0.10 0.00 0.03 0.00 0.00 46.19 43.35 1j0h s LEU 327 CO 0.09 -0.83 1.48 -0.62 0.23 0.00 0.00 176.35 176.70 1j0h s ASP 328 N 2.27 6.59 -1.74 2.29 2.15 -0.20 -0.52 116.67 127.50 1j0h s ASP 328 Ca 0.20 2.72 -0.16 0.00 0.43 0.00 0.00 52.55 55.74 1j0h s ASP 328 Cb -0.16 -2.62 0.15 0.00 -0.30 0.00 0.00 42.92 39.99 1j0h s ASP 328 CO 0.16 -0.75 0.49 0.52 -0.17 0.00 0.00 175.17 175.42 1j0h n VAL 329 N 2.39 -0.64 -0.22 1.11 0.31 -1.26 -4.45 118.33 115.57 1j0h n VAL 329 Ca 0.07 -0.15 0.16 0.00 -0.01 0.00 0.00 64.34 64.41 1j0h n VAL 329 Cb 0.40 -1.00 0.47 0.00 -0.91 0.00 0.00 33.84 32.80 1j0h n VAL 329 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1j0h h ALA 330 N 0.86 2.06 0.00 3.52 0.00 -1.37 -2.17 119.26 122.15 1j0h h ALA 330 Ca -0.61 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1j0h h ALA 330 Cb 1.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1j0h h ALA 330 CO 0.82 -0.30 0.00 0.27 0.00 0.00 0.00 179.25 180.04 1j0h n ASN 331 N -4.52 0.54 -0.83 0.00 2.04 -1.25 -2.43 115.26 108.81 1j0h n ASN 331 Ca 0.17 0.66 0.12 0.00 -0.44 0.00 0.00 54.58 55.09 1j0h n ASN 331 Cb 0.57 -0.76 0.27 0.00 -2.53 0.00 0.00 39.78 37.32 1j0h n ASN 331 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1j0h n GLU 332 N -2.12 2.12 -4.16 -3.83 1.02 -0.82 -4.86 120.64 107.99 1j0h n GLU 332 Ca 0.01 -1.65 -0.35 0.00 -0.02 0.00 0.00 57.16 55.15 1j0h n GLU 332 Cb 0.17 -1.47 -0.09 0.00 -0.02 0.00 0.00 31.44 30.03 1j0h n GLU 332 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1j0h s ILE 333 N -1.85 4.73 0.76 -3.67 1.01 -1.02 -5.06 121.20 116.09 1j0h s ILE 333 Ca 0.33 -0.08 -0.15 0.00 0.00 0.00 0.00 60.65 60.76 1j0h s ILE 333 Cb 0.20 -3.04 0.04 0.00 0.01 0.00 0.00 42.46 39.67 1j0h s ILE 333 CO 0.31 0.57 1.06 -0.90 0.00 0.00 0.00 174.94 175.98 1j0h n ASP 334 N 2.45 0.70 -0.08 3.58 5.75 -1.26 -4.90 116.55 122.79 1j0h n ASP 334 Ca -0.18 0.63 -0.05 0.00 -0.01 0.00 0.00 54.79 55.18 1j0h n ASP 334 Cb 0.54 -1.45 0.15 0.00 -1.03 0.00 0.00 41.12 39.32 1j0h n ASP 334 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 1j0h h HIS 335 N -0.51 0.81 -0.49 2.11 3.86 -1.96 -2.87 115.15 116.10 1j0h h HIS 335 Ca -0.47 -0.14 0.04 0.00 -1.16 0.00 0.00 60.37 58.64 1j0h h HIS 335 Cb 1.32 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 29.54 1j0h h HIS 335 CO 0.42 0.81 0.25 1.49 0.86 0.00 0.00 177.93 181.76 1j0h h GLU 336 N 0.68 0.48 -0.46 2.45 4.81 -1.98 -1.14 114.58 119.42 1j0h h GLU 336 Ca 0.12 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1j0h h GLU 336 Cb 0.56 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1j0h h GLU 336 CO 0.03 0.32 0.23 0.35 -0.73 0.00 0.00 179.01 179.21 1j0h h PHE 337 N 0.49 0.65 -0.05 0.92 3.04 -1.83 -2.65 116.94 117.53 1j0h h PHE 337 Ca 0.21 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.12 1j0h h PHE 337 Cb 0.11 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 38.42 1j0h h PHE 337 CO -0.10 0.52 -0.06 -1.49 -2.02 0.00 0.00 178.31 175.16 1j0h h TRP 338 N 0.60 0.07 -0.36 0.41 -0.00 -1.20 -0.12 115.95 115.35 1j0h h TRP 338 Ca 0.16 -0.00 -0.11 0.00 -0.00 0.00 0.00 58.89 58.94 1j0h h TRP 338 Cb 0.11 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 29.23 1j0h h TRP 338 CO -0.01 0.13 -0.20 0.00 -0.00 0.00 0.00 178.44 178.36 1j0h h ARG 339 N 0.07 0.77 -0.43 0.49 3.08 -0.88 -1.45 114.38 116.03 1j0h h ARG 339 Ca 0.02 -0.35 -0.12 0.00 0.07 0.00 0.00 59.98 59.60 1j0h h ARG 339 Cb 0.15 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1j0h h ARG 339 CO 0.01 0.97 -0.22 0.93 -1.07 0.00 0.00 179.97 180.58 1j0h h GLU 340 N 0.55 0.86 -0.16 0.04 5.08 -1.17 -1.93 114.58 117.86 1j0h h GLU 340 Ca 0.08 -0.36 0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1j0h h GLU 340 Cb 0.75 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1j0h h GLU 340 CO 0.06 1.00 -0.04 0.35 -1.00 0.00 0.00 179.01 179.38 1j0h h PHE 341 N 0.75 -0.08 -0.35 4.33 3.57 -0.90 -1.32 116.94 122.94 1j0h h PHE 341 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1j0h h PHE 341 Cb 0.76 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 1j0h h PHE 341 CO 0.04 -0.06 0.17 -0.09 -2.23 0.00 0.00 178.31 176.14 1j0h h ARG 342 N 0.01 0.51 -0.38 1.11 2.43 -1.12 -1.04 114.38 115.89 1j0h h ARG 342 Ca 0.08 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1j0h h ARG 342 Cb 0.11 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1j0h h ARG 342 CO -0.16 0.46 0.06 1.96 -1.51 0.00 0.00 179.97 180.78 1j0h h GLN 343 N 0.44 0.17 -0.21 0.20 4.20 -0.94 0.81 115.11 119.77 1j0h h GLN 343 Ca 0.12 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.62 1j0h h GLN 343 Cb 0.12 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1j0h h GLN 343 CO -0.02 0.11 -0.65 0.93 -0.67 0.00 0.00 178.83 178.54 1j0h h GLU 344 N 0.18 0.78 0.15 1.46 5.08 -1.16 -1.99 114.58 119.08 1j0h h GLU 344 Ca 0.18 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1j0h h GLU 344 Cb 0.23 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1j0h h GLU 344 CO -0.26 1.17 -0.07 0.28 -1.00 0.00 0.00 179.01 179.14 1j0h h VAL 345 N 0.57 0.98 0.00 3.13 2.07 -0.95 -2.64 116.25 119.40 1j0h h VAL 345 Ca -0.01 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1j0h h VAL 345 Cb 1.25 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1j0h h VAL 345 CO 0.13 0.14 -0.23 0.11 0.02 0.00 0.00 177.57 177.74 1j0h h LYS 346 N -0.48 0.00 -0.34 1.57 1.79 -0.92 -0.26 116.57 117.93 1j0h h LYS 346 Ca -0.02 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.31 1j0h h LYS 346 Cb 0.38 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1j0h h LYS 346 CO 0.03 0.23 -0.34 0.00 -1.08 0.00 0.00 179.45 178.29 1j0h h ALA 347 N 1.77 0.75 0.08 3.86 0.00 -1.31 -2.71 119.26 121.69 1j0h h ALA 347 Ca -0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1j0h h ALA 347 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1j0h h ALA 347 CO 0.03 0.66 -0.04 1.25 0.00 0.00 0.00 179.25 181.15 1j0h h LEU 348 N 0.65 -0.10 -6.49 0.00 5.85 -1.05 -3.44 115.31 110.74 1j0h h LEU 348 Ca 0.06 -0.50 -0.40 0.00 0.84 0.00 0.00 57.88 57.88 1j0h h LEU 348 Cb 0.89 0.02 -0.34 0.00 0.37 0.00 0.00 40.66 41.60 1j0h h LEU 348 CO 0.08 0.53 -0.70 -0.75 -0.34 0.00 0.00 178.44 177.26 1j0h s LYS 349 N -3.30 0.46 0.58 1.25 2.20 -0.16 -5.01 119.74 115.76 1j0h s LYS 349 Ca -0.14 -0.61 0.29 0.00 -0.36 0.00 0.00 55.97 55.14 1j0h s LYS 349 Cb -0.00 -0.82 1.47 0.00 -1.51 0.00 0.00 37.83 36.97 1j0h s LYS 349 CO 0.55 -1.12 1.89 -1.35 -0.36 0.00 0.00 175.35 174.96 1j0h h PRO 350 N 7.66 0.00 0.00 4.03 0.11 -1.68 -1.28 132.00 140.83 1j0h h PRO 350 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1j0h h PRO 350 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1j0h h PRO 350 CO 0.29 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.83 1j0h n ASP 351 N -3.81 0.62 -4.69 -2.05 10.43 -1.26 -4.71 116.55 111.08 1j0h n ASP 351 Ca 0.10 0.62 -0.42 0.00 2.57 0.00 0.00 54.79 57.65 1j0h n ASP 351 Cb 0.72 -0.76 -0.03 0.00 1.84 0.00 0.00 41.12 42.89 1j0h n ASP 351 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1j0h s VAL 352 N -3.21 3.07 -0.19 2.53 1.01 -0.48 -4.83 120.40 118.30 1j0h s VAL 352 Ca 0.07 0.48 -0.28 0.00 0.00 0.00 0.00 61.98 62.25 1j0h s VAL 352 Cb 0.11 -3.31 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 1j0h s VAL 352 CO 0.45 -0.01 0.96 -0.47 0.00 0.00 0.00 175.10 176.03 1j0h s TYR 353 N 2.80 3.40 -0.46 5.22 5.04 -0.45 -4.86 117.35 128.04 1j0h s TYR 353 Ca 0.74 1.42 -0.12 0.00 -2.44 0.00 0.00 57.07 56.67 1j0h s TYR 353 Cb -0.39 -3.17 0.09 0.00 0.35 0.00 0.00 41.96 38.84 1j0h s TYR 353 CO 0.32 -0.35 0.35 0.42 -1.34 0.00 0.00 175.55 174.95 1j0h s ILE 354 N 2.62 4.64 -0.24 3.14 1.01 -1.26 -1.11 121.20 129.99 1j0h s ILE 354 Ca 0.43 -1.42 -0.05 0.00 0.00 0.00 0.00 60.65 59.61 1j0h s ILE 354 Cb -0.16 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 1j0h s ILE 354 CO 0.11 -0.65 0.01 -0.22 0.00 0.00 0.00 174.94 174.19 1j0h s LEU 355 N 1.49 3.23 -0.08 2.97 2.96 -0.64 -0.35 118.68 128.26 1j0h s LEU 355 Ca 0.04 -0.42 -0.11 0.00 -0.22 0.00 0.00 54.13 53.42 1j0h s LEU 355 Cb -0.25 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 1j0h s LEU 355 CO 0.03 -0.06 0.26 -0.83 -1.32 0.00 0.00 176.35 174.43 1j0h s GLY 356 N 1.51 2.29 -0.61 7.98 0.00 0.26 0.63 107.32 119.38 1j0h s GLY 356 Ca 0.05 -0.46 -0.24 0.00 0.00 0.00 0.00 44.72 44.07 1j0h s GLY 356 CO -0.00 -0.10 1.00 1.85 0.00 0.00 0.00 173.10 175.85 1j0h s GLU 357 N -0.91 3.26 -0.08 2.90 2.12 0.33 -1.33 118.70 124.98 1j0h s GLU 357 Ca 0.18 -0.40 -0.03 0.00 0.36 0.00 0.00 54.97 55.09 1j0h s GLU 357 Cb -0.14 -4.12 0.04 0.00 0.26 0.00 0.00 34.13 30.18 1j0h s GLU 357 CO 0.08 -1.67 0.14 0.42 -0.54 0.00 0.00 175.26 173.68 1j0h s ILE 358 N 4.26 -0.22 -0.85 -3.70 1.01 -1.26 -2.70 121.20 117.73 1j0h s ILE 358 Ca 0.29 0.36 0.26 0.00 0.00 0.00 0.00 60.65 61.56 1j0h s ILE 358 Cb -0.13 -0.27 0.14 0.00 0.01 0.00 0.00 42.46 42.21 1j0h s ILE 358 CO 0.16 0.14 1.61 0.79 0.00 0.00 0.00 174.94 177.64 1j0h n TRP 359 N 5.32 0.34 -3.79 3.97 7.02 -1.26 -4.41 117.44 124.63 1j0h n TRP 359 Ca -0.04 0.10 -0.14 0.00 -1.02 0.00 0.00 57.50 56.40 1j0h n TRP 359 Cb 0.50 -0.57 -0.00 0.00 -2.42 0.00 0.00 31.31 28.82 1j0h n TRP 359 CO 0.00 0.00 0.00 -2.39 -2.02 0.00 0.00 177.69 173.28 1j0h n HIS 360 N -1.82 -0.82 -1.64 -5.99 1.44 -1.26 -4.09 115.22 101.05 1j0h n HIS 360 Ca 0.05 -1.19 -0.51 0.00 -2.01 0.00 0.00 57.72 54.06 1j0h n HIS 360 Cb 0.38 -0.22 -0.06 0.00 0.12 0.00 0.00 29.99 30.22 1j0h n HIS 360 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1j0h n ASP 361 N -1.82 2.25 -0.36 4.39 4.64 -1.26 -4.88 116.55 119.52 1j0h n ASP 361 Ca -0.02 1.09 0.08 0.00 -1.38 0.00 0.00 54.79 54.55 1j0h n ASP 361 Cb 0.32 -1.25 0.16 0.00 -1.04 0.00 0.00 41.12 39.31 1j0h n ASP 361 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1j0h n ALA 362 N 3.60 2.83 -0.31 -1.67 0.00 -1.26 -4.84 120.51 118.86 1j0h n ALA 362 Ca 0.20 -2.83 0.12 0.00 0.00 0.00 0.00 53.44 50.93 1j0h n ALA 362 Cb 0.21 -0.39 0.29 0.00 0.00 0.00 0.00 19.45 19.56 1j0h n ALA 362 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1j0h h MET 363 N 0.45 0.50 -0.08 0.00 2.86 -1.92 -0.96 114.93 115.78 1j0h h MET 363 Ca -0.01 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1j0h h MET 363 Cb 1.05 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.59 1j0h h MET 363 CO 0.00 0.33 0.13 -1.35 1.06 0.00 0.00 176.91 177.09 1j0h h PRO 364 N 0.52 0.00 -0.03 -0.22 0.11 -2.02 -0.52 132.00 129.85 1j0h h PRO 364 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1j0h h PRO 364 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1j0h h PRO 364 CO -0.46 0.00 -0.03 0.91 -0.21 0.00 0.00 178.00 178.21 1j0h n TRP 365 N -3.53 0.00 -1.80 0.65 8.01 -0.38 -4.45 117.44 115.93 1j0h n TRP 365 Ca -0.01 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.07 1j0h n TRP 365 Cb 0.22 0.00 0.11 0.00 -2.01 0.00 0.00 31.31 29.63 1j0h n TRP 365 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1j0h n LEU 366 N 1.23 4.12 -0.36 -0.99 4.77 -0.20 -1.80 117.00 123.77 1j0h n LEU 366 Ca 0.13 -4.35 0.13 0.00 -0.03 0.00 0.00 56.01 51.90 1j0h n LEU 366 Cb 0.58 -0.45 0.38 0.00 -2.33 0.00 0.00 43.42 41.59 1j0h n LEU 366 CO 0.15 1.76 0.69 0.54 -1.33 0.00 0.00 177.39 179.21 1j0h n ARG 367 N -0.90 1.16 0.00 3.23 1.74 -1.24 -4.93 116.66 115.71 1j0h n ARG 367 Ca 0.34 -0.72 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 1j0h n ARG 367 Cb 0.86 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 1j0h n ARG 367 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1j0h n GLY 368 N 1.30 1.91 0.39 -0.13 0.00 -1.26 -4.58 105.19 102.82 1j0h n GLY 368 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1j0h n GLY 368 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1j0h n ASP 369 N 0.00 1.71 0.00 1.61 5.75 -1.26 -4.76 116.55 119.60 1j0h n ASP 369 Ca 0.00 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 1j0h n ASP 369 Cb 0.00 0.47 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1j0h n ASP 369 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1j0h n GLN 370 N -0.33 0.00 -3.06 0.11 6.02 -1.26 -4.34 117.38 114.52 1j0h n GLN 370 Ca 0.09 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.84 1j0h n GLN 370 Cb 0.43 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.69 1j0h n GLN 370 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1j0h s PHE 371 N 0.23 3.37 -0.17 1.08 0.08 -0.74 -4.75 117.98 117.07 1j0h s PHE 371 Ca 0.00 0.36 0.20 0.00 0.12 0.00 0.00 56.93 57.61 1j0h s PHE 371 Cb 0.00 -2.18 -0.10 0.00 -0.57 0.00 0.00 43.02 40.18 1j0h s PHE 371 CO 0.00 -0.19 0.86 -0.25 -0.10 0.00 0.00 175.22 175.54 1j0h n ASP 372 N -2.01 0.72 -3.70 1.36 8.00 0.52 -4.63 116.55 116.82 1j0h n ASP 372 Ca -0.01 0.29 0.02 0.00 0.71 0.00 0.00 54.79 55.80 1j0h n ASP 372 Cb 0.57 0.56 0.01 0.00 -0.02 0.00 0.00 41.12 42.24 1j0h n ASP 372 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j0h s ALA 373 N -3.20 -2.30 0.11 2.24 0.00 -1.03 -4.77 121.76 112.81 1j0h s ALA 373 Ca -0.03 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.28 1j0h s ALA 373 Cb 0.10 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1j0h s ALA 373 CO 0.81 -1.10 -0.09 0.14 0.00 0.00 0.00 175.76 175.53 1j0h s VAL 374 N -2.22 0.88 -0.13 0.00 -7.23 -1.26 -0.57 120.40 109.86 1j0h s VAL 374 Ca 0.22 -1.85 -0.29 0.00 -1.81 0.00 0.00 61.98 58.24 1j0h s VAL 374 Cb 0.02 -1.59 -0.05 0.00 0.56 0.00 0.00 36.38 35.32 1j0h s VAL 374 CO -0.02 -0.73 1.74 -0.04 -0.31 0.00 0.00 175.10 175.74 1j0h s MET 375 N -3.43 3.88 -1.27 4.82 -1.94 -0.44 -3.47 119.30 117.45 1j0h s MET 375 Ca 0.10 1.99 -0.14 0.00 -1.71 0.00 0.00 55.69 55.94 1j0h s MET 375 Cb 0.02 -4.08 -0.04 0.00 2.01 0.00 0.00 34.83 32.74 1j0h s MET 375 CO -0.02 -1.21 2.30 -1.71 -0.01 0.00 0.00 175.02 174.37 1j0h n ASN 376 N 8.30 4.70 0.26 3.03 2.85 -0.09 -4.50 115.26 129.81 1j0h n ASN 376 Ca 0.20 -2.68 0.13 0.00 -0.11 0.00 0.00 54.58 52.11 1j0h n ASN 376 Cb 0.44 -1.44 0.70 0.00 1.24 0.00 0.00 39.78 40.72 1j0h n ASN 376 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1j0h h TYR 377 N 6.27 0.00 -0.02 1.20 -1.99 -1.81 -2.20 116.97 118.42 1j0h h TYR 377 Ca 0.59 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 61.23 1j0h h TYR 377 Cb 0.51 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.23 1j0h h TYR 377 CO 1.56 0.13 -0.41 -1.35 -0.00 0.00 0.00 178.16 178.08 1j0h h PRO 378 N 0.00 0.05 -0.28 4.88 0.11 -1.85 -0.28 132.00 134.63 1j0h h PRO 378 Ca -0.00 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 1j0h h PRO 378 Cb 0.40 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1j0h h PRO 378 CO 0.02 0.46 -0.19 0.35 -0.21 0.00 0.00 178.00 178.43 1j0h h PHE 379 N 0.04 0.72 -0.26 0.65 3.04 -1.77 -2.52 116.94 116.85 1j0h h PHE 379 Ca 0.00 -0.19 0.05 0.00 3.98 0.00 0.00 57.97 61.80 1j0h h PHE 379 Cb 0.75 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 39.06 1j0h h PHE 379 CO 0.00 0.89 -0.03 1.15 -2.02 0.00 0.00 178.31 178.30 1j0h h THR 380 N 0.36 0.79 -0.14 4.41 2.02 -1.06 -1.09 112.91 118.18 1j0h h THR 380 Ca 0.06 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.27 1j0h h THR 380 Cb 0.72 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1j0h h THR 380 CO 0.05 0.01 -0.18 -0.78 0.37 0.00 0.00 175.52 174.99 1j0h h ASP 381 N 0.05 -0.55 -0.46 4.18 3.58 -0.96 -1.35 116.42 120.90 1j0h h ASP 381 Ca 0.12 0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.61 1j0h h ASP 381 Cb 0.17 0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 1j0h h ASP 381 CO -0.23 -0.22 0.06 1.23 -2.88 0.00 0.00 179.24 177.19 1j0h h GLY 382 N -0.21 0.84 1.26 -0.78 0.00 -1.16 -1.68 103.07 101.34 1j0h h GLY 382 Ca 0.10 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 1j0h h GLY 382 CO -0.27 0.53 0.02 -2.08 0.00 0.00 0.00 176.54 174.75 1j0h h VAL 383 N 0.64 1.25 -0.26 4.60 2.07 -1.08 -2.52 116.25 120.95 1j0h h VAL 383 Ca 0.14 -1.03 -0.16 0.00 0.82 0.00 0.00 66.70 66.46 1j0h h VAL 383 Cb 0.42 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1j0h h VAL 383 CO 0.01 0.37 -0.50 -0.07 0.02 0.00 0.00 177.57 177.41 1j0h h LEU 384 N 0.84 0.77 -1.23 2.57 3.38 -1.17 -1.19 115.31 119.28 1j0h h LEU 384 Ca 0.16 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1j0h h LEU 384 Cb 0.46 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1j0h h LEU 384 CO 0.02 1.14 0.01 0.03 0.09 0.00 0.00 178.44 179.73 1j0h h ARG 385 N 0.56 0.53 0.00 1.13 3.08 -1.10 -0.45 114.38 118.13 1j0h h ARG 385 Ca 0.02 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1j0h h ARG 385 Cb 1.06 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 1j0h h ARG 385 CO 0.10 0.55 -0.31 0.35 -1.07 0.00 0.00 179.97 179.59 1j0h h PHE 386 N 0.51 0.00 0.16 3.04 3.57 -1.37 0.37 116.94 123.23 1j0h h PHE 386 Ca 0.11 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 61.29 1j0h h PHE 386 Cb 0.32 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.06 1j0h h PHE 386 CO 0.01 0.64 -1.52 0.74 -2.23 0.00 0.00 178.31 175.94 1j0h h PHE 387 N -1.00 0.63 0.01 0.41 0.04 -1.30 -3.11 116.94 112.61 1j0h h PHE 387 Ca -0.07 -0.46 -0.21 0.00 2.80 0.00 0.00 57.97 60.03 1j0h h PHE 387 Cb 0.68 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.77 1j0h h PHE 387 CO 0.08 1.47 -1.17 0.00 -0.60 0.00 0.00 178.31 178.09 1j0h h ALA 388 N 0.36 0.24 0.00 2.45 0.00 -1.36 -3.41 119.26 117.55 1j0h h ALA 388 Ca -0.25 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.51 1j0h h ALA 388 Cb 2.06 0.67 0.00 0.00 0.00 0.00 0.00 17.79 20.52 1j0h h ALA 388 CO 0.20 0.66 -1.44 1.63 0.00 0.00 0.00 179.25 180.30 1j0h n LYS 389 N -4.42 0.54 -3.83 0.00 5.02 -0.30 -4.48 118.16 110.69 1j0h n LYS 389 Ca -0.30 -0.05 -0.25 0.00 -2.02 0.00 0.00 58.31 55.69 1j0h n LYS 389 Cb 0.68 -1.64 0.02 0.00 -0.02 0.00 0.00 35.03 34.07 1j0h n LYS 389 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1j0h n GLU 390 N -2.31 -4.66 0.07 1.97 1.02 -0.66 -4.89 120.64 111.17 1j0h n GLU 390 Ca -0.01 0.56 0.04 0.00 -0.02 0.00 0.00 57.16 57.72 1j0h n GLU 390 Cb 0.53 -5.12 -0.04 0.00 -0.02 0.00 0.00 31.44 26.78 1j0h n GLU 390 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1j0h h GLU 391 N -1.90 0.00 -5.97 3.49 5.08 -0.54 -3.48 114.58 111.26 1j0h h GLU 391 Ca -0.61 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.21 1j0h h GLU 391 Cb 1.37 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.46 1j0h h GLU 391 CO 0.62 0.22 -0.76 0.96 -1.00 0.00 0.00 179.01 179.04 1j0h s ILE 392 N -3.06 2.06 0.81 3.13 -4.36 -1.21 -5.04 121.20 113.54 1j0h s ILE 392 Ca -0.01 -2.19 -0.11 0.00 -0.26 0.00 0.00 60.65 58.08 1j0h s ILE 392 Cb 0.09 -2.09 0.10 0.00 1.25 0.00 0.00 42.46 41.80 1j0h s ILE 392 CO 0.80 -0.42 1.16 -0.94 0.24 0.00 0.00 174.94 175.78 1j0h s SER 393 N -3.16 4.35 0.33 4.36 1.04 -1.26 -4.69 113.70 114.67 1j0h s SER 393 Ca 0.23 0.61 0.04 0.00 0.48 0.00 0.00 55.95 57.31 1j0h s SER 393 Cb -0.04 -1.06 0.59 0.00 0.10 0.00 0.00 66.02 65.61 1j0h s SER 393 CO 0.10 -1.97 1.86 0.00 0.98 0.00 0.00 173.24 174.21 1j0h h ALA 394 N -1.04 1.35 -0.19 5.32 0.00 -1.23 -0.31 119.26 123.16 1j0h h ALA 394 Ca -0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 1j0h h ALA 394 Cb 1.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1j0h h ALA 394 CO 0.60 0.44 0.07 -0.09 0.00 0.00 0.00 179.25 180.28 1j0h h ARG 395 N 0.48 0.29 -0.16 0.00 2.43 -1.68 -1.29 114.38 114.45 1j0h h ARG 395 Ca 0.10 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 1j0h h ARG 395 Cb 0.37 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1j0h h ARG 395 CO 0.01 0.36 -0.30 1.96 -1.51 0.00 0.00 179.97 180.50 1j0h h GLN 396 N 0.16 0.31 -0.27 0.20 4.20 -1.74 -2.09 115.11 115.87 1j0h h GLN 396 Ca 0.06 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 1j0h h GLN 396 Cb 0.18 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1j0h h GLN 396 CO -0.00 0.59 -0.17 0.35 -0.67 0.00 0.00 178.83 178.92 1j0h h PHE 397 N 0.27 0.70 -0.66 2.96 3.57 -0.85 -1.64 116.94 121.30 1j0h h PHE 397 Ca 0.04 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.35 1j0h h PHE 397 Cb 0.67 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1j0h h PHE 397 CO 0.01 0.87 0.41 0.00 -2.23 0.00 0.00 178.31 177.37 1j0h h ALA 398 N 0.73 0.84 -0.64 2.41 0.00 -1.12 -0.51 119.26 120.97 1j0h h ALA 398 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1j0h h ALA 398 Cb 0.70 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1j0h h ALA 398 CO 0.05 0.30 0.41 -0.91 0.00 0.00 0.00 179.25 179.10 1j0h h ASN 399 N 0.90 0.74 -0.42 0.00 2.35 -1.25 0.28 115.58 118.18 1j0h h ASN 399 Ca 0.24 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.83 1j0h h ASN 399 Cb -0.05 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1j0h h ASN 399 CO -0.05 0.55 -0.19 -0.61 -1.65 0.00 0.00 177.43 175.49 1j0h h GLN 400 N 0.87 0.92 -0.51 0.81 4.15 -0.89 0.24 115.11 120.70 1j0h h GLN 400 Ca 0.23 -0.37 -0.10 0.00 0.77 0.00 0.00 58.65 59.18 1j0h h GLN 400 Cb -0.08 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1j0h h GLN 400 CO -0.05 1.03 -0.08 0.52 -1.93 0.00 0.00 178.83 178.32 1j0h h MET 401 N 0.80 0.96 -0.32 1.69 2.86 -0.85 -1.30 114.93 118.78 1j0h h MET 401 Ca 0.11 -0.35 -0.11 0.00 -2.06 0.00 0.00 59.70 57.30 1j0h h MET 401 Cb 0.74 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1j0h h MET 401 CO 0.06 1.01 -0.24 0.52 1.06 0.00 0.00 176.91 179.32 1j0h h MET 402 N 0.82 0.63 0.36 1.72 2.86 -0.71 -1.76 114.93 118.84 1j0h h MET 402 Ca 0.14 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1j0h h MET 402 Cb 0.63 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1j0h h MET 402 CO 0.04 0.81 -0.17 1.25 1.06 0.00 0.00 176.91 179.91 1j0h h HIS 403 N 0.55 -0.44 -0.40 -0.22 6.17 -0.21 -1.98 115.15 118.62 1j0h h HIS 403 Ca 0.08 -0.01 -0.11 0.00 0.71 0.00 0.00 60.37 61.04 1j0h h HIS 403 Cb 0.71 0.15 -0.02 0.00 2.52 0.00 0.00 27.41 30.77 1j0h h HIS 403 CO 0.03 -0.20 -0.18 -0.39 0.71 0.00 0.00 177.93 177.89 1j0h h VAL 404 N -0.60 1.27 -0.35 5.26 -1.51 -1.22 -2.82 116.25 116.28 1j0h h VAL 404 Ca -0.05 -1.27 -0.07 0.00 -1.23 0.00 0.00 66.70 64.08 1j0h h VAL 404 Cb 0.44 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 1j0h h VAL 404 CO 0.08 0.43 -0.07 -0.07 -1.23 0.00 0.00 177.57 176.70 1j0h h LEU 405 N 0.67 0.67 0.00 4.19 3.38 -1.34 -2.87 115.31 120.02 1j0h h LEU 405 Ca 0.10 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1j0h h LEU 405 Cb 0.68 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1j0h h LEU 405 CO 0.05 0.87 0.00 1.41 0.09 0.00 0.00 178.44 180.86 1j0h n HIS 406 N -4.42 0.00 1.09 1.13 8.25 -0.75 -2.52 115.22 118.00 1j0h n HIS 406 Ca -0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.57 1j0h n HIS 406 Cb 0.33 -0.31 0.63 0.00 1.12 0.00 0.00 29.99 31.76 1j0h n HIS 406 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1j0h n SER 407 N -1.31 0.00 -4.28 0.41 3.41 -1.07 -4.83 113.62 105.94 1j0h n SER 407 Ca 0.09 0.26 -0.15 0.00 -0.26 0.00 0.00 58.87 58.81 1j0h n SER 407 Cb 0.18 -0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 63.61 1j0h n SER 407 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1j0h s TYR 408 N -2.84 1.40 0.59 7.33 2.02 -1.05 -4.54 117.35 120.26 1j0h s TYR 408 Ca 0.18 -0.77 -0.18 0.00 -0.37 0.00 0.00 57.07 55.94 1j0h s TYR 408 Cb 0.18 -0.73 -0.04 0.00 -0.40 0.00 0.00 41.96 40.98 1j0h s TYR 408 CO 0.47 0.09 1.12 -2.14 -1.57 0.00 0.00 175.55 173.52 1j0h s PRO 409 N -3.76 3.15 0.18 -1.71 0.02 -1.26 -4.84 135.00 126.78 1j0h s PRO 409 Ca 0.20 1.50 -0.13 0.00 0.02 0.00 0.00 61.00 62.59 1j0h s PRO 409 Cb 0.03 -1.99 0.17 0.00 0.02 0.00 0.00 34.50 32.73 1j0h s PRO 409 CO 0.03 -0.99 1.73 -0.91 -0.33 0.00 0.00 177.00 176.53 1j0h h ASN 410 N 0.71 0.05 0.26 2.53 4.21 -1.92 -1.41 115.58 120.02 1j0h h ASN 410 Ca -0.49 0.08 -0.02 0.00 1.21 0.00 0.00 56.30 57.08 1j0h h ASN 410 Cb 1.25 0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 38.54 1j0h h ASN 410 CO 0.56 0.06 -0.10 -0.55 -1.29 0.00 0.00 177.43 176.11 1j0h h ASN 411 N 0.26 0.00 -0.10 5.81 7.08 -1.93 -1.28 115.58 125.43 1j0h h ASN 411 Ca 0.24 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.40 1j0h h ASN 411 Cb 0.29 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.53 1j0h h ASN 411 CO -0.29 0.10 -0.15 0.58 -2.08 0.00 0.00 177.43 175.59 1j0h h VAL 412 N 0.00 1.38 -0.00 6.14 2.07 -1.65 -3.12 116.25 121.07 1j0h h VAL 412 Ca -0.00 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1j0h h VAL 412 Cb 0.26 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1j0h h VAL 412 CO 0.01 0.40 -0.09 0.78 0.02 0.00 0.00 177.57 178.69 1j0h h ASN 413 N -0.16 0.01 0.44 0.57 2.35 -0.74 -2.20 115.58 115.85 1j0h h ASN 413 Ca 0.01 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1j0h h ASN 413 Cb 0.72 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.08 1j0h h ASN 413 CO 0.04 0.10 -0.07 -0.33 -1.65 0.00 0.00 177.43 175.51 1j0h h GLU 414 N 0.01 0.00 -0.24 0.81 5.08 -1.20 -2.82 114.58 116.22 1j0h h GLU 414 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j0h h GLU 414 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1j0h h GLU 414 CO 0.01 0.07 0.00 0.00 -1.00 0.00 0.00 179.01 178.09 1j0h n ALA 415 N -2.19 2.29 -1.76 3.43 0.00 -0.84 -4.12 120.51 117.31 1j0h n ALA 415 Ca -0.01 -0.95 -0.41 0.00 0.00 0.00 0.00 53.44 52.06 1j0h n ALA 415 Cb 0.22 -0.43 -0.00 0.00 0.00 0.00 0.00 19.45 19.23 1j0h n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0h n ALA 416 N 0.59 2.27 -2.99 0.00 0.00 -1.06 -4.50 120.51 114.82 1j0h n ALA 416 Ca 0.10 0.35 -0.44 0.00 0.00 0.00 0.00 53.44 53.45 1j0h n ALA 416 Cb 0.38 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.40 1j0h n ALA 416 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1j0h s PHE 417 N -0.88 3.23 -0.53 0.00 5.36 -1.23 0.50 117.98 124.44 1j0h s PHE 417 Ca 0.56 -1.51 -0.24 0.00 -0.96 0.00 0.00 56.93 54.78 1j0h s PHE 417 Cb -0.49 -4.21 0.04 0.00 -0.34 0.00 0.00 43.02 38.01 1j0h s PHE 417 CO 0.60 -1.41 0.89 -0.80 -1.46 0.00 0.00 175.22 173.05 1j0h s ASN 418 N 3.38 6.34 0.39 6.13 0.01 -1.04 -0.91 114.94 129.24 1j0h s ASN 418 Ca 0.31 -0.37 0.08 0.00 -0.71 0.00 0.00 52.86 52.17 1j0h s ASN 418 Cb -0.05 -2.42 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 1j0h s ASN 418 CO -0.09 -1.15 0.15 -1.48 -1.51 0.00 0.00 177.10 173.02 1j0h s LEU 419 N 3.73 3.13 -0.00 0.60 2.34 -1.26 -2.19 118.68 125.03 1j0h s LEU 419 Ca 0.29 -1.00 0.03 0.00 0.06 0.00 0.00 54.13 53.51 1j0h s LEU 419 Cb -0.13 -1.50 -0.04 0.00 -0.56 0.00 0.00 46.19 43.96 1j0h s LEU 419 CO 0.19 -0.45 0.09 0.18 -1.06 0.00 0.00 176.35 175.29 1j0h n LEU 420 N -1.19 0.05 -3.76 1.48 4.77 -1.26 -4.05 117.00 113.04 1j0h n LEU 420 Ca -0.02 -0.16 0.01 0.00 -0.03 0.00 0.00 56.01 55.81 1j0h n LEU 420 Cb 0.64 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1j0h n LEU 420 CO 0.45 0.01 1.01 -0.83 -1.33 0.00 0.00 177.39 176.70 1j0h s GLY 421 N -2.01 -0.26 0.00 -0.72 0.00 -1.26 -4.79 107.32 98.29 1j0h s GLY 421 Ca -0.00 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.05 1j0h s GLY 421 CO 0.13 1.90 0.00 -1.14 0.00 0.00 0.00 173.10 173.99 1j0h n SER 422 N -0.73 0.00 0.00 1.64 3.41 -1.26 -4.52 113.62 112.15 1j0h n SER 422 Ca -0.04 -0.61 0.11 0.00 -0.26 0.00 0.00 58.87 58.06 1j0h n SER 422 Cb 0.61 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 65.08 1j0h n SER 422 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j0h n HIS 423 N 0.00 0.00 -0.45 7.33 1.44 -1.26 -2.69 115.22 119.60 1j0h n HIS 423 Ca 0.00 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.78 1j0h n HIS 423 Cb 0.00 -0.35 0.20 0.00 0.12 0.00 0.00 29.99 29.96 1j0h n HIS 423 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1j0h n ASP 424 N -1.35 3.38 -4.22 4.39 8.00 -1.26 -4.45 116.55 121.02 1j0h n ASP 424 Ca 0.09 -2.32 -0.13 0.00 0.71 0.00 0.00 54.79 53.14 1j0h n ASP 424 Cb 0.20 -0.35 -0.10 0.00 -0.02 0.00 0.00 41.12 40.84 1j0h n ASP 424 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1j0h s THR 425 N -1.58 0.33 0.76 -3.53 -4.23 -1.09 -4.76 115.64 101.54 1j0h s THR 425 Ca 0.31 -1.97 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 1j0h s THR 425 Cb 0.20 -2.31 0.05 0.00 1.34 0.00 0.00 72.50 71.78 1j0h s THR 425 CO 0.15 -0.25 1.08 -0.44 -0.54 0.00 0.00 174.62 174.63 1j0h s SER 426 N -3.17 4.72 0.25 3.99 0.01 -1.26 -4.39 113.70 113.85 1j0h s SER 426 Ca 0.31 1.68 -0.30 0.00 1.31 0.00 0.00 55.95 58.95 1j0h s SER 426 Cb 0.07 -2.44 -0.09 0.00 0.21 0.00 0.00 66.02 63.77 1j0h s SER 426 CO 0.08 -1.88 1.32 -0.13 0.41 0.00 0.00 173.24 173.04 1j0h s ARG 427 N -4.98 4.37 0.36 12.44 1.81 -0.20 -4.69 118.95 128.06 1j0h s ARG 427 Ca 0.60 2.13 0.07 0.00 -1.72 0.00 0.00 55.73 56.81 1j0h s ARG 427 Cb -0.16 -3.15 0.76 0.00 -0.45 0.00 0.00 34.95 31.96 1j0h s ARG 427 CO 0.56 -0.24 1.93 -0.84 -0.68 0.00 0.00 175.30 176.02 1j0h h ILE 428 N 3.48 0.96 -0.43 1.52 3.07 -1.88 0.26 117.51 124.51 1j0h h ILE 428 Ca -0.46 -0.25 -0.05 0.00 1.55 0.00 0.00 64.86 65.65 1j0h h ILE 428 Cb 1.22 0.16 -0.02 0.00 -0.27 0.00 0.00 36.82 37.90 1j0h h ILE 428 CO 0.74 0.14 0.08 0.25 -1.05 0.00 0.00 178.15 178.30 1j0h h LEU 429 N 0.74 0.61 -0.18 0.16 5.85 -1.92 0.11 115.31 120.69 1j0h h LEU 429 Ca 0.36 -0.10 -0.23 0.00 0.84 0.00 0.00 57.88 58.75 1j0h h LEU 429 Cb 0.41 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.29 1j0h h LEU 429 CO -0.13 0.63 -0.87 0.74 -0.34 0.00 0.00 178.44 178.46 1j0h h THR 430 N 0.63 1.33 -0.02 1.05 2.02 -1.37 0.27 112.91 116.83 1j0h h THR 430 Ca 0.14 -2.18 -0.04 0.00 0.77 0.00 0.00 66.41 65.10 1j0h h THR 430 Cb 0.28 2.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1j0h h THR 430 CO 0.00 0.67 -0.16 0.58 0.37 0.00 0.00 175.52 176.98 1j0h h VAL 431 N 0.38 1.13 -0.09 3.16 2.07 -0.59 0.40 116.25 122.71 1j0h h VAL 431 Ca -0.07 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1j0h h VAL 431 Cb 1.49 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1j0h h VAL 431 CO 0.16 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.93 1j0h n GLY 433 N 0.79 0.37 2.11 0.00 0.00 0.13 -2.34 105.19 106.25 1j0h n GLY 433 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1j0h n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0h n GLY 434 N -0.90 0.63 3.48 -0.02 0.00 0.94 -5.01 105.19 104.31 1j0h n GLY 434 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1j0h n GLY 434 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j0h s ASP 435 N -2.23 6.26 0.49 1.61 -1.08 -0.99 -4.91 116.67 115.82 1j0h s ASP 435 Ca 0.00 -0.68 0.17 0.00 -0.52 0.00 0.00 52.55 51.53 1j0h s ASP 435 Cb 0.00 -2.40 1.20 0.00 -1.46 0.00 0.00 42.92 40.26 1j0h s ASP 435 CO 0.00 -1.21 2.05 0.40 0.52 0.00 0.00 175.17 176.92 1j0h h ILE 436 N 5.97 0.90 -0.77 4.11 1.08 -1.92 -2.02 117.51 124.86 1j0h h ILE 436 Ca -0.27 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.15 1j0h h ILE 436 Cb 1.08 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 35.50 1j0h h ILE 436 CO 1.09 0.03 0.51 0.03 -0.69 0.00 0.00 178.15 179.12 1j0h h ARG 437 N 0.17 1.00 -0.11 2.37 3.08 -1.97 -0.98 114.38 117.95 1j0h h ARG 437 Ca 0.17 -0.06 -0.22 0.00 0.07 0.00 0.00 59.98 59.94 1j0h h ARG 437 Cb 0.46 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.29 1j0h h ARG 437 CO -0.03 0.66 -0.81 0.87 -1.07 0.00 0.00 179.97 179.59 1j0h h LYS 438 N 1.03 0.66 -0.57 0.04 1.57 -1.68 -3.00 116.57 114.63 1j0h h LYS 438 Ca 0.29 -0.57 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 1j0h h LYS 438 Cb -0.09 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1j0h h LYS 438 CO -0.07 1.19 0.19 0.28 -0.57 0.00 0.00 179.45 180.47 1j0h h VAL 439 N 0.44 1.21 -0.75 0.50 2.07 -1.31 -1.56 116.25 116.85 1j0h h VAL 439 Ca -0.06 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1j0h h VAL 439 Cb 1.43 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1j0h h VAL 439 CO 0.16 0.28 0.41 0.11 0.02 0.00 0.00 177.57 178.55 1j0h h LYS 440 N 0.82 1.03 -0.37 1.57 1.57 -1.13 -1.81 116.57 118.25 1j0h h LYS 440 Ca 0.19 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1j0h h LYS 440 Cb 0.21 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1j0h h LYS 440 CO -0.01 0.75 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.30 1j0h h LEU 441 N 1.04 0.77 -0.06 2.94 3.38 -1.18 -1.44 115.31 120.76 1j0h h LEU 441 Ca 0.27 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1j0h h LEU 441 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1j0h h LEU 441 CO -0.04 0.99 0.03 -0.07 0.09 0.00 0.00 178.44 179.44 1j0h h LEU 442 N 0.65 0.04 -0.91 1.67 3.38 -0.61 -1.27 115.31 118.27 1j0h h LEU 442 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1j0h h LEU 442 Cb 0.77 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1j0h h LEU 442 CO 0.06 0.03 0.38 -0.26 0.09 0.00 0.00 178.44 178.75 1j0h h PHE 443 N 0.06 1.17 -0.26 1.13 -1.00 -1.24 -1.08 116.94 115.72 1j0h h PHE 443 Ca 0.03 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.76 1j0h h PHE 443 Cb 0.01 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.19 1j0h h PHE 443 CO -0.09 0.85 0.15 1.25 -1.61 0.00 0.00 178.31 178.86 1j0h h LEU 444 N 1.16 0.25 0.00 1.54 5.85 -0.91 0.52 115.31 123.72 1j0h h LEU 444 Ca 0.28 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1j0h h LEU 444 Cb 0.13 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1j0h h LEU 444 CO -0.03 0.18 -0.00 0.15 -0.34 0.00 0.00 178.44 178.40 1j0h h PHE 445 N 0.31 -0.00 -0.24 1.25 3.57 -0.98 -2.68 116.94 118.17 1j0h h PHE 445 Ca 0.10 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1j0h h PHE 445 Cb -0.01 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 1j0h h PHE 445 CO -0.08 0.27 -0.12 0.37 -2.23 0.00 0.00 178.31 176.52 1j0h h GLN 446 N -0.27 -0.08 0.00 1.11 4.15 -1.07 -2.15 115.11 116.79 1j0h h GLN 446 Ca -0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1j0h h GLN 446 Cb 0.27 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1j0h h GLN 446 CO 0.00 -0.06 0.00 1.28 -1.93 0.00 0.00 178.83 178.13 1j0h n LEU 447 N -5.28 0.00 -0.29 -2.39 4.77 0.16 -2.19 117.00 111.79 1j0h n LEU 447 Ca -0.01 0.15 0.03 0.00 -0.03 0.00 0.00 56.01 56.16 1j0h n LEU 447 Cb 0.20 -0.15 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1j0h n LEU 447 CO 0.20 -0.04 0.42 0.35 -1.33 0.00 0.00 177.39 176.98 1j0h n THR 448 N -1.15 0.30 -3.53 -5.08 -2.24 -0.94 -4.67 114.28 96.97 1j0h n THR 448 Ca 0.14 -0.65 -0.37 0.00 -2.27 0.00 0.00 64.05 60.89 1j0h n THR 448 Cb 0.13 0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 69.24 1j0h n THR 448 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1j0h s PHE 449 N -0.67 3.70 0.29 4.78 5.36 -0.85 -4.66 117.98 125.92 1j0h s PHE 449 Ca 0.09 0.94 -0.29 0.00 -0.96 0.00 0.00 56.93 56.71 1j0h s PHE 449 Cb 0.06 -2.25 -0.10 0.00 -0.34 0.00 0.00 43.02 40.39 1j0h s PHE 449 CO 0.08 0.63 1.31 0.99 -1.46 0.00 0.00 175.22 176.77 1j0h s THR 450 N -1.13 2.87 -3.86 0.12 2.01 -1.21 -4.69 115.64 109.76 1j0h s THR 450 Ca 0.25 0.82 0.00 0.00 0.31 0.00 0.00 61.69 63.07 1j0h s THR 450 Cb -0.16 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.82 1j0h s THR 450 CO 0.14 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 1j0h n GLY 451 N 1.32 0.76 2.86 4.40 0.00 -1.05 -4.84 105.19 108.64 1j0h n GLY 451 Ca 0.02 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 1j0h n GLY 451 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1j0h s SER 452 N -4.00 4.13 0.59 1.61 0.15 0.18 -4.68 113.70 111.69 1j0h s SER 452 Ca 0.00 -3.03 -0.18 0.00 0.70 0.00 0.00 55.95 53.45 1j0h s SER 452 Cb 0.00 -1.44 -0.03 0.00 -1.71 0.00 0.00 66.02 62.83 1j0h s SER 452 CO 0.00 -0.22 1.13 -2.16 1.20 0.00 0.00 173.24 173.19 1j0h s PRO 453 N -0.27 3.11 -0.04 5.44 0.04 -1.26 -2.50 135.00 139.53 1j0h s PRO 453 Ca 0.19 1.54 0.02 0.00 0.04 0.00 0.00 61.00 62.78 1j0h s PRO 453 Cb -0.22 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1j0h s PRO 453 CO -0.03 -1.03 -0.08 0.00 0.04 0.00 0.00 177.00 175.90 1j0h s ILE 455 N 0.48 4.28 -0.09 0.00 1.01 0.91 -4.23 121.20 123.56 1j0h s ILE 455 Ca -0.07 -0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 1j0h s ILE 455 Cb -0.11 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 1j0h s ILE 455 CO 0.01 0.48 0.96 -0.47 0.00 0.00 0.00 174.94 175.92 1j0h s TYR 456 N 0.35 3.54 0.07 3.97 5.04 -1.26 -0.25 117.35 128.81 1j0h s TYR 456 Ca -0.01 1.56 -0.37 0.00 -2.44 0.00 0.00 57.07 55.81 1j0h s TYR 456 Cb -0.13 -3.13 -0.18 0.00 0.35 0.00 0.00 41.96 38.87 1j0h s TYR 456 CO 0.02 -0.15 1.09 2.48 -1.34 0.00 0.00 175.55 177.65 1j0h n TYR 457 N 4.69 0.84 0.00 4.97 4.11 -0.48 -1.26 117.16 130.03 1j0h n TYR 457 Ca 0.07 0.89 0.00 0.00 -0.00 0.00 0.00 57.90 58.86 1j0h n TYR 457 Cb 0.49 -2.17 0.00 0.00 -0.00 0.00 0.00 39.34 37.67 1j0h n TYR 457 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1j0h n GLY 458 N 1.89 3.11 0.23 -7.48 0.00 -1.26 -4.87 105.19 96.80 1j0h n GLY 458 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 1j0h n GLY 458 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1j0h h ASP 459 N 0.00 0.00 1.00 1.61 3.32 -1.50 -1.50 116.42 119.35 1j0h h ASP 459 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1j0h h ASP 459 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1j0h h ASP 459 CO 0.00 0.21 0.00 -1.84 -1.72 0.00 0.00 179.24 175.89 1j0h n GLU 460 N -3.93 0.22 -0.12 3.56 0.00 -1.26 -2.88 120.64 116.22 1j0h n GLU 460 Ca -0.02 0.35 0.09 0.00 0.00 0.00 0.00 57.16 57.58 1j0h n GLU 460 Cb 0.30 -1.85 0.15 0.00 0.00 0.00 0.00 31.44 30.03 1j0h n GLU 460 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 1j0h n ILE 461 N -2.26 1.87 -2.94 3.84 -5.35 -0.79 -1.51 119.36 112.22 1j0h n ILE 461 Ca 0.03 -2.09 -0.13 0.00 -0.27 0.00 0.00 62.75 60.30 1j0h n ILE 461 Cb 0.30 -0.17 0.03 0.00 -1.74 0.00 0.00 39.64 38.06 1j0h n ILE 461 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0h n GLY 462 N -1.19 0.10 3.79 3.28 0.00 -1.03 -1.12 105.19 109.02 1j0h n GLY 462 Ca 0.15 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1j0h n GLY 462 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1j0h s MET 463 N -5.51 3.55 0.39 1.61 -1.94 -0.63 -4.87 119.30 111.89 1j0h s MET 463 Ca 0.26 1.45 0.08 0.00 -1.71 0.00 0.00 55.69 55.77 1j0h s MET 463 Cb -0.12 -2.05 -0.07 0.00 2.01 0.00 0.00 34.83 34.60 1j0h s MET 463 CO 0.32 -0.66 -0.00 0.95 -0.01 0.00 0.00 175.02 175.62 1j0h s THR 464 N -1.95 2.14 0.00 2.05 -4.23 -1.26 -4.54 115.64 107.85 1j0h s THR 464 Ca 0.69 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1j0h s THR 464 Cb -0.19 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1j0h s THR 464 CO 0.25 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1j0h n GLY 465 N -0.94 4.34 0.00 3.99 0.00 -1.26 -4.84 105.19 106.48 1j0h n GLY 465 Ca -0.05 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1j0h n GLY 465 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0h n GLY 466 N -1.61 -0.41 3.88 -0.02 0.00 -1.26 -1.04 105.19 104.73 1j0h n GLY 466 Ca 0.00 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 1j0h n GLY 466 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j0h s ASN 467 N -1.18 4.42 -0.11 1.61 3.84 -1.26 -2.40 114.94 119.86 1j0h s ASN 467 Ca 0.00 0.83 -0.31 0.00 0.21 0.00 0.00 52.86 53.59 1j0h s ASN 467 Cb 0.00 -1.35 -0.15 0.00 -0.55 0.00 0.00 41.25 39.20 1j0h s ASN 467 CO 0.00 -1.96 0.91 -0.67 -2.79 0.00 0.00 177.10 172.59 1j0h n ASP 468 N -3.36 0.27 -0.60 -4.21 4.64 -1.26 -1.21 116.55 110.81 1j0h n ASP 468 Ca 0.08 0.86 0.13 0.00 -1.38 0.00 0.00 54.79 54.48 1j0h n ASP 468 Cb 0.60 -0.67 0.42 0.00 -1.04 0.00 0.00 41.12 40.43 1j0h n ASP 468 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1j0h n PRO 469 N 1.67 1.83 0.22 -0.67 -0.04 -1.26 -4.92 135.00 131.84 1j0h n PRO 469 Ca 0.17 -1.21 0.17 0.00 -0.04 0.00 0.00 63.50 62.60 1j0h n PRO 469 Cb 0.03 -1.47 0.85 0.00 -0.04 0.00 0.00 33.50 32.87 1j0h n PRO 469 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1j0h h GLU 470 N 2.94 0.00 -0.00 0.54 4.81 -1.37 0.16 114.58 121.66 1j0h h GLU 470 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1j0h h GLU 470 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1j0h h GLU 470 CO 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 179.01 178.26 1j0h n ARG 472 N -0.92 2.63 -1.22 0.00 1.74 0.56 -4.92 116.66 114.53 1j0h n ARG 472 Ca 0.20 -3.38 -0.32 0.00 -0.77 0.00 0.00 57.85 53.57 1j0h n ARG 472 Cb 0.19 -2.19 0.11 0.00 -1.02 0.00 0.00 32.46 29.55 1j0h n ARG 472 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1j0h s LYS 473 N -3.58 1.94 0.44 5.56 1.02 -1.25 -4.81 119.74 119.05 1j0h s LYS 473 Ca 0.57 1.49 -0.26 0.00 0.02 0.00 0.00 55.97 57.80 1j0h s LYS 473 Cb 0.47 -1.84 -0.09 0.00 -0.52 0.00 0.00 37.83 35.85 1j0h s LYS 473 CO 0.02 -1.94 1.46 0.00 -0.92 0.00 0.00 175.35 173.97 1j0h s MET 475 N -2.40 4.12 -0.48 0.00 1.75 0.11 -4.89 119.30 117.52 1j0h s MET 475 Ca 0.60 2.56 -0.22 0.00 -1.25 0.00 0.00 55.69 57.37 1j0h s MET 475 Cb -0.45 -2.98 0.03 0.00 2.84 0.00 0.00 34.83 34.27 1j0h s MET 475 CO 0.59 -0.54 0.76 0.08 -0.65 0.00 0.00 175.02 175.26 1j0h s VAL 476 N -0.88 4.67 -0.14 10.11 1.01 -1.26 -4.89 120.40 129.02 1j0h s VAL 476 Ca 0.55 0.15 0.22 0.00 0.00 0.00 0.00 61.98 62.90 1j0h s VAL 476 Cb -0.46 -4.34 -0.26 0.00 0.00 0.00 0.00 36.38 31.31 1j0h s VAL 476 CO 0.59 -0.79 0.62 0.79 0.00 0.00 0.00 175.10 176.31 1j0h n TRP 477 N 6.68 0.18 -1.90 5.22 7.02 -1.26 -4.84 117.44 128.54 1j0h n TRP 477 Ca -0.00 0.05 -0.43 0.00 -1.02 0.00 0.00 57.50 56.10 1j0h n TRP 477 Cb 0.47 -0.55 -0.03 0.00 -2.42 0.00 0.00 31.31 28.78 1j0h n TRP 477 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1j0h s ASP 478 N -4.57 5.80 0.59 -0.99 2.15 -1.26 -4.84 116.67 113.55 1j0h s ASP 478 Ca -0.05 1.47 0.29 0.00 0.43 0.00 0.00 52.55 54.68 1j0h s ASP 478 Cb 0.13 -2.52 1.50 0.00 -0.30 0.00 0.00 42.92 41.73 1j0h s ASP 478 CO 0.88 -1.75 1.93 1.55 -0.17 0.00 0.00 175.17 177.60 1j0h h PRO 479 N 13.34 0.00 0.00 4.34 0.13 -1.94 0.21 132.00 148.08 1j0h h PRO 479 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1j0h h PRO 479 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1j0h h PRO 479 CO 1.01 0.00 0.00 0.52 -0.23 0.00 0.00 178.00 179.30 1j0h h MET 480 N 0.00 0.00 -0.00 0.86 2.86 -2.00 -3.07 114.93 113.58 1j0h h MET 480 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1j0h h MET 480 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1j0h h MET 480 CO -0.00 0.00 -0.58 1.04 1.06 0.00 0.00 176.91 178.43 1j0h n GLN 481 N -2.76 1.83 -3.00 1.72 1.13 0.72 -4.96 117.38 112.06 1j0h n GLN 481 Ca 0.02 -0.30 -0.39 0.00 -1.94 0.00 0.00 57.00 54.39 1j0h n GLN 481 Cb 0.35 -1.25 -0.06 0.00 0.11 0.00 0.00 30.24 29.40 1j0h n GLN 481 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1j0h s GLN 482 N -2.25 4.54 -0.61 -1.09 -0.21 -1.04 -4.99 119.66 114.02 1j0h s GLN 482 Ca 0.09 1.13 -0.28 0.00 0.02 0.00 0.00 55.36 56.32 1j0h s GLN 482 Cb 0.12 -3.27 0.03 0.00 1.00 0.00 0.00 33.01 30.89 1j0h s GLN 482 CO 0.55 0.55 1.23 1.21 -2.12 0.00 0.00 175.29 176.71 1j0h s ASN 483 N -1.06 6.36 0.24 5.90 3.84 -0.27 -4.87 114.94 125.07 1j0h s ASN 483 Ca 0.36 0.02 -0.07 0.00 0.21 0.00 0.00 52.86 53.37 1j0h s ASN 483 Cb -0.23 -2.55 0.22 0.00 -0.55 0.00 0.00 41.25 38.14 1j0h s ASN 483 CO 0.26 -1.57 1.90 0.11 -2.79 0.00 0.00 177.10 175.00 1j0h h LYS 484 N 9.79 1.23 -0.29 0.43 1.57 -1.89 -2.56 116.57 124.85 1j0h h LYS 484 Ca -0.26 -0.09 0.06 0.00 -1.87 0.00 0.00 60.65 58.49 1j0h h LYS 484 Cb 1.06 -0.27 -0.05 0.00 0.08 0.00 0.00 32.23 33.05 1j0h h LYS 484 CO 1.20 0.84 -0.06 1.49 -0.57 0.00 0.00 179.45 182.35 1j0h h GLU 485 N 1.26 0.01 -0.39 3.15 4.81 -1.95 -1.54 114.58 119.93 1j0h h GLU 485 Ca 0.33 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.53 1j0h h GLU 485 Cb -0.10 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1j0h h GLU 485 CO -0.07 0.01 0.11 -0.07 -0.73 0.00 0.00 179.01 178.26 1j0h h LEU 486 N 0.01 0.58 -0.77 1.64 3.38 -1.77 -1.23 115.31 117.15 1j0h h LEU 486 Ca 0.14 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1j0h h LEU 486 Cb 0.21 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1j0h h LEU 486 CO -0.29 0.65 0.50 -0.74 0.09 0.00 0.00 178.44 178.64 1j0h h HIS 487 N 0.48 0.94 -0.46 1.13 2.76 -0.85 0.42 115.15 119.56 1j0h h HIS 487 Ca 0.12 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.19 1j0h h HIS 487 Cb 0.29 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 1j0h h HIS 487 CO 0.01 0.56 -0.21 1.96 -1.30 0.00 0.00 177.93 178.95 1j0h h GLN 488 N 0.99 0.96 -0.22 5.26 4.20 -1.21 -1.78 115.11 123.31 1j0h h GLN 488 Ca 0.30 -0.41 0.01 0.00 0.06 0.00 0.00 58.65 58.61 1j0h h GLN 488 Cb -0.05 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1j0h h GLN 488 CO -0.09 1.08 0.10 1.25 -0.67 0.00 0.00 178.83 180.51 1j0h h HIS 489 N 0.81 0.19 -0.26 2.96 2.76 -0.65 0.12 115.15 121.07 1j0h h HIS 489 Ca 0.10 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 1j0h h HIS 489 Cb 0.79 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 1j0h h HIS 489 CO 0.05 0.11 0.07 0.28 -1.30 0.00 0.00 177.93 177.15 1j0h h VAL 490 N 0.22 1.20 -0.78 5.26 2.07 -0.86 -1.31 116.25 122.06 1j0h h VAL 490 Ca 0.09 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.98 1j0h h VAL 490 Cb 0.03 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1j0h h VAL 490 CO -0.06 0.21 0.49 0.50 0.02 0.00 0.00 177.57 178.73 1j0h h LYS 491 N 0.26 0.93 -0.15 1.57 3.64 -1.16 -0.53 116.57 121.13 1j0h h LYS 491 Ca 0.08 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1j0h h LYS 491 Cb 0.26 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1j0h h LYS 491 CO -0.00 0.62 0.08 0.37 -2.27 0.00 0.00 179.45 178.25 1j0h h GLN 492 N 0.96 0.20 -0.64 1.90 4.15 -0.77 -1.85 115.11 119.07 1j0h h GLN 492 Ca 0.31 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.62 1j0h h GLN 492 Cb 0.01 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1j0h h GLN 492 CO -0.11 0.21 0.06 -0.07 -1.93 0.00 0.00 178.83 176.99 1j0h h LEU 493 N 0.14 1.05 -0.92 -2.39 3.38 -0.86 -1.66 115.31 114.05 1j0h h LEU 493 Ca 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1j0h h LEU 493 Cb 0.06 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1j0h h LEU 493 CO -0.01 1.06 0.50 0.40 0.09 0.00 0.00 178.44 180.49 1j0h h ILE 494 N 0.99 1.26 -0.55 1.22 2.04 -1.00 0.10 117.51 121.58 1j0h h ILE 494 Ca 0.19 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 1j0h h ILE 494 Cb 0.49 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1j0h h ILE 494 CO 0.02 0.29 0.24 0.00 0.00 0.00 0.00 178.15 178.70 1j0h h ALA 495 N 1.28 0.71 -0.40 1.87 0.00 -1.01 -1.65 119.26 120.06 1j0h h ALA 495 Ca 0.32 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1j0h h ALA 495 Cb 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1j0h h ALA 495 CO -0.05 0.30 0.19 -0.07 0.00 0.00 0.00 179.25 179.61 1j0h h LEU 496 N 0.74 0.52 -0.81 0.00 3.38 -0.67 -2.28 115.31 116.20 1j0h h LEU 496 Ca 0.18 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1j0h h LEU 496 Cb 0.16 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1j0h h LEU 496 CO -0.02 0.51 0.48 -0.09 0.09 0.00 0.00 178.44 179.41 1j0h h ARG 497 N 0.50 0.84 0.00 1.13 2.43 -0.54 -0.24 114.38 118.50 1j0h h ARG 497 Ca 0.14 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1j0h h ARG 497 Cb 0.12 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1j0h h ARG 497 CO -0.02 0.55 -0.22 -0.22 -1.51 0.00 0.00 179.97 178.55 1j0h h LYS 498 N 0.86 0.00 0.00 0.20 3.64 -0.99 -3.09 116.57 117.19 1j0h h LYS 498 Ca 0.36 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.61 1j0h h LYS 498 Cb 0.22 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1j0h h LYS 498 CO -0.19 0.22 -1.14 0.37 -2.27 0.00 0.00 179.45 176.44 1j0h h GLN 499 N 0.00 0.00 -4.82 1.90 4.15 -0.54 -3.44 115.11 112.36 1j0h h GLN 499 Ca -0.00 0.00 -0.67 0.00 0.77 0.00 0.00 58.65 58.75 1j0h h GLN 499 Cb 0.50 0.00 -0.36 0.00 0.21 0.00 0.00 27.48 27.83 1j0h h GLN 499 CO 0.03 0.29 -0.76 0.71 -1.93 0.00 0.00 178.83 177.17 1j0h s TYR 500 N -2.99 3.33 0.37 3.99 1.51 -0.32 -5.00 117.35 118.25 1j0h s TYR 500 Ca -0.01 -2.31 0.09 0.00 -1.01 0.00 0.00 57.07 53.83 1j0h s TYR 500 Cb 0.08 -2.11 0.83 0.00 -0.11 0.00 0.00 41.96 40.66 1j0h s TYR 500 CO 0.79 -0.87 1.92 -0.09 -1.11 0.00 0.00 175.55 176.19 1j0h h ARG 501 N 7.81 0.64 -0.14 -0.62 2.43 -1.86 -1.90 114.38 120.74 1j0h h ARG 501 Ca -0.18 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1j0h h ARG 501 Cb 1.04 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1j0h h ARG 501 CO 0.49 0.42 0.09 0.66 -1.51 0.00 0.00 179.97 180.13 1j0h h SER 502 N 0.66 0.07 -0.00 -3.80 4.64 -1.91 0.14 113.55 113.34 1j0h h SER 502 Ca 0.37 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.53 1j0h h SER 502 Cb 0.54 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1j0h h SER 502 CO -0.14 0.05 -0.51 -0.07 -0.87 0.00 0.00 176.83 175.28 1j0h h LEU 503 N 0.08 0.63 0.20 5.97 3.38 -1.61 -1.61 115.31 122.35 1j0h h LEU 503 Ca 0.06 -0.32 -0.35 0.00 0.09 0.00 0.00 57.88 57.36 1j0h h LEU 503 Cb 0.14 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 40.72 1j0h h LEU 503 CO -0.01 1.03 -1.67 0.03 0.09 0.00 0.00 178.44 177.91 1j0h h ARG 504 N 0.45 0.42 0.00 1.13 3.08 -1.30 -3.21 114.38 114.95 1j0h h ARG 504 Ca 0.02 -0.72 0.00 0.00 0.07 0.00 0.00 59.98 59.35 1j0h h ARG 504 Cb 1.05 0.27 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1j0h h ARG 504 CO 0.10 1.34 0.00 0.54 -1.07 0.00 0.00 179.97 180.87 1j0h n ARG 505 N -3.61 0.32 -1.96 0.04 1.74 0.38 -2.54 116.66 111.02 1j0h n ARG 505 Ca -0.22 -0.54 -0.29 0.00 -0.77 0.00 0.00 57.85 56.03 1j0h n ARG 505 Cb 1.08 -0.73 0.16 0.00 -1.02 0.00 0.00 32.46 31.95 1j0h n ARG 505 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1j0h s GLY 506 N -0.19 1.75 0.24 -0.13 0.00 -0.60 -4.94 107.32 103.45 1j0h s GLY 506 Ca 0.00 -1.13 -0.14 0.00 0.00 0.00 0.00 44.72 43.44 1j0h s GLY 506 CO 0.00 -0.43 0.65 1.85 0.00 0.00 0.00 173.10 175.17 1j0h s GLU 507 N -5.79 4.00 -0.06 2.90 2.12 0.98 -4.68 118.70 118.17 1j0h s GLU 507 Ca 0.71 0.58 0.02 0.00 0.36 0.00 0.00 54.97 56.64 1j0h s GLU 507 Cb -0.05 -2.67 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 1j0h s GLU 507 CO 0.52 0.31 -0.09 -1.50 -0.54 0.00 0.00 175.26 173.95 1j0h s ILE 508 N -1.75 3.48 -0.00 -3.70 2.07 -1.26 -1.61 121.20 118.43 1j0h s ILE 508 Ca 0.47 -0.58 0.01 0.00 -1.41 0.00 0.00 60.65 59.13 1j0h s ILE 508 Cb -0.13 -2.41 0.00 0.00 0.13 0.00 0.00 42.46 40.05 1j0h s ILE 508 CO 0.19 0.58 -0.02 -0.94 -1.91 0.00 0.00 174.94 172.85 1j0h s SER 509 N -0.83 0.21 -0.15 4.50 1.04 -0.57 -4.98 113.70 112.91 1j0h s SER 509 Ca 0.12 -0.03 -0.06 0.00 0.48 0.00 0.00 55.95 56.47 1j0h s SER 509 Cb -0.11 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 1j0h s SER 509 CO 0.01 0.01 0.05 -0.36 0.98 0.00 0.00 173.24 173.94 1j0h s PHE 510 N 0.04 3.27 -0.18 5.02 0.40 -1.26 -0.56 117.98 124.70 1j0h s PHE 510 Ca -0.00 0.14 -0.08 0.00 -0.60 0.00 0.00 56.93 56.39 1j0h s PHE 510 Cb -0.02 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 1j0h s PHE 510 CO -0.00 0.29 0.07 -0.51 0.70 0.00 0.00 175.22 175.77 1j0h s LEU 511 N -0.09 3.88 -0.33 -0.37 1.02 -0.07 -5.00 118.68 117.73 1j0h s LEU 511 Ca 0.06 0.11 -0.28 0.00 0.02 0.00 0.00 54.13 54.05 1j0h s LEU 511 Cb -0.12 -1.98 0.01 0.00 0.02 0.00 0.00 46.19 44.12 1j0h s LEU 511 CO 0.01 0.18 1.01 -1.00 0.02 0.00 0.00 176.35 176.57 1j0h s HIS 512 N 0.34 3.14 0.81 0.29 3.76 -1.26 -4.27 115.29 118.10 1j0h s HIS 512 Ca 0.04 1.07 -0.06 0.00 -0.15 0.00 0.00 55.06 55.96 1j0h s HIS 512 Cb -0.12 -3.62 0.16 0.00 1.11 0.00 0.00 32.58 30.10 1j0h s HIS 512 CO -0.00 -0.75 1.12 0.00 -0.85 0.00 0.00 174.74 174.25 1j0h s ALA 513 N 3.53 3.19 0.07 -1.40 0.00 -1.26 -5.00 121.76 120.90 1j0h s ALA 513 Ca 0.42 -1.57 -0.28 0.00 0.00 0.00 0.00 51.96 50.53 1j0h s ALA 513 Cb -0.12 -2.26 -0.17 0.00 0.00 0.00 0.00 23.12 20.56 1j0h s ALA 513 CO 0.16 -1.83 1.63 0.38 0.00 0.00 0.00 175.76 176.10 1j0h h ASP 514 N -0.93 -0.39 -2.69 0.00 2.03 -1.96 -3.32 116.42 109.16 1j0h h ASP 514 Ca -0.39 -0.02 -0.74 0.00 -0.73 0.00 0.00 57.03 55.16 1j0h h ASP 514 Cb 1.25 0.10 -0.20 0.00 -0.83 0.00 0.00 39.33 39.65 1j0h h ASP 514 CO 0.39 -0.25 0.88 -0.62 -1.03 0.00 0.00 179.24 178.61 1j0h s ASP 515 N -4.82 6.93 0.00 4.15 2.15 -1.26 -4.86 116.67 118.96 1j0h s ASP 515 Ca -0.15 -2.76 0.00 0.00 0.43 0.00 0.00 52.55 50.07 1j0h s ASP 515 Cb 0.04 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 1j0h s ASP 515 CO 0.63 -0.75 0.22 -0.62 -0.17 0.00 0.00 175.17 174.48 1j0h n GLU 516 N 5.23 0.38 -0.10 4.34 -0.58 -1.25 -3.21 120.64 125.45 1j0h n GLU 516 Ca 0.28 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.81 1j0h n GLU 516 Cb 0.45 -1.16 -0.07 0.00 -0.57 0.00 0.00 31.44 30.09 1j0h n GLU 516 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1j0h n MET 517 N 0.17 0.46 -0.00 3.49 1.56 -1.26 -1.92 117.12 119.62 1j0h n MET 517 Ca 0.00 0.20 0.04 0.00 -0.27 0.00 0.00 57.70 57.67 1j0h n MET 517 Cb 0.08 -1.28 -0.05 0.00 2.15 0.00 0.00 33.22 34.12 1j0h n MET 517 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1j0h n ASN 518 N -4.05 1.43 -4.60 6.12 3.02 -1.23 -1.88 115.26 114.07 1j0h n ASN 518 Ca -0.37 -0.42 -0.38 0.00 -0.03 0.00 0.00 54.58 53.37 1j0h n ASN 518 Cb 0.73 1.15 -0.10 0.00 -0.61 0.00 0.00 39.78 40.95 1j0h n ASN 518 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1j0h s TYR 519 N -2.07 3.24 -0.19 3.10 4.12 -1.20 -1.15 117.35 123.21 1j0h s TYR 519 Ca 0.01 0.26 -0.04 0.00 0.02 0.00 0.00 57.07 57.32 1j0h s TYR 519 Cb 0.06 -2.45 -0.02 0.00 -1.52 0.00 0.00 41.96 38.02 1j0h s TYR 519 CO 0.34 -0.17 -0.03 -1.17 0.02 0.00 0.00 175.55 174.54 1j0h s LEU 520 N 1.81 3.12 -0.09 -1.29 2.96 -0.71 -4.77 118.68 119.72 1j0h s LEU 520 Ca 0.11 -0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1j0h s LEU 520 Cb -0.16 -1.77 0.02 0.00 0.50 0.00 0.00 46.19 44.78 1j0h s LEU 520 CO 0.10 0.08 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.54 1j0h s ILE 521 N 0.87 0.77 0.07 6.68 1.01 -1.26 -0.43 121.20 128.90 1j0h s ILE 521 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.47 1j0h s ILE 521 Cb -0.14 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 1j0h s ILE 521 CO 0.02 0.32 0.04 -0.72 0.00 0.00 0.00 174.94 174.60 1j0h s TYR 522 N 1.69 0.41 0.09 3.97 -0.85 -0.47 -0.90 117.35 121.30 1j0h s TYR 522 Ca 0.03 -0.92 0.08 0.00 -0.52 0.00 0.00 57.07 55.73 1j0h s TYR 522 Cb -0.13 -0.29 -0.03 0.00 0.38 0.00 0.00 41.96 41.89 1j0h s TYR 522 CO -0.06 -0.44 -0.20 0.15 -1.52 0.00 0.00 175.55 173.48 1j0h s LYS 523 N -3.91 1.10 -0.07 -3.49 1.02 0.28 -0.40 119.74 114.27 1j0h s LYS 523 Ca 0.07 -1.12 0.05 0.00 0.02 0.00 0.00 55.97 54.99 1j0h s LYS 523 Cb 0.07 -1.32 -0.00 0.00 -0.52 0.00 0.00 37.83 36.05 1j0h s LYS 523 CO -0.10 0.31 -0.23 0.15 -0.92 0.00 0.00 175.35 174.56 1j0h s LYS 524 N -1.83 2.57 -0.09 1.68 -0.14 -0.18 -1.52 119.74 120.23 1j0h s LYS 524 Ca 0.05 -0.83 -0.14 0.00 -1.36 0.00 0.00 55.97 53.69 1j0h s LYS 524 Cb -0.10 -2.08 0.03 0.00 -1.68 0.00 0.00 37.83 34.00 1j0h s LYS 524 CO 0.04 0.27 0.36 -0.08 -0.76 0.00 0.00 175.35 175.18 1j0h s THR 525 N 0.08 0.02 -0.02 2.17 -1.32 -0.64 -0.91 115.64 115.04 1j0h s THR 525 Ca -0.10 -0.18 0.03 0.00 -1.21 0.00 0.00 61.69 60.23 1j0h s THR 525 Cb -0.15 -0.58 0.04 0.00 -1.51 0.00 0.00 72.50 70.30 1j0h s THR 525 CO 0.05 -0.10 0.95 -0.90 -2.21 0.00 0.00 174.62 172.42 1j0h n ASP 526 N 2.21 1.73 0.00 8.08 5.75 -1.12 -0.01 116.55 133.18 1j0h n ASP 526 Ca -0.16 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.60 1j0h n ASP 526 Cb 0.57 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1j0h n ASP 526 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1j0h n GLY 527 N -0.55 2.56 0.04 6.12 0.00 -1.26 -4.80 105.19 107.30 1j0h n GLY 527 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1j0h n GLY 527 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1j0h n ASP 528 N 0.00 3.34 -4.15 1.61 -0.08 -1.26 -5.06 116.55 110.94 1j0h n ASP 528 Ca 0.00 -0.03 -0.11 0.00 -1.51 0.00 0.00 54.79 53.14 1j0h n ASP 528 Cb 0.00 0.12 -0.10 0.00 2.34 0.00 0.00 41.12 43.47 1j0h n ASP 528 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 1j0h s GLU 529 N -2.17 0.79 -0.03 -0.67 -1.05 -1.26 -5.15 118.70 109.17 1j0h s GLU 529 Ca -0.09 -1.25 0.01 0.00 -0.15 0.00 0.00 54.97 53.49 1j0h s GLU 529 Cb 0.03 -0.23 0.03 0.00 -0.44 0.00 0.00 34.13 33.52 1j0h s GLU 529 CO 0.22 -0.01 -0.00 0.99 0.95 0.00 0.00 175.26 177.41 1j0h s THR 530 N -3.28 0.21 -0.13 1.83 2.01 -1.26 -2.80 115.64 112.22 1j0h s THR 530 Ca 0.09 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.18 1j0h s THR 530 Cb 0.03 -0.30 0.01 0.00 0.01 0.00 0.00 72.50 72.25 1j0h s THR 530 CO -0.04 0.15 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.13 1j0h s VAL 531 N 0.99 1.99 -0.18 3.82 1.01 -0.08 -0.09 120.40 127.85 1j0h s VAL 531 Ca -0.10 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 1j0h s VAL 531 Cb -0.14 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1j0h s VAL 531 CO -0.01 0.54 0.09 -0.22 0.00 0.00 0.00 175.10 175.50 1j0h s LEU 532 N 0.73 4.00 -0.09 3.92 2.96 0.13 -1.01 118.68 129.32 1j0h s LEU 532 Ca -0.10 0.17 0.05 0.00 -0.22 0.00 0.00 54.13 54.03 1j0h s LEU 532 Cb -0.16 -2.02 -0.00 0.00 0.50 0.00 0.00 46.19 44.51 1j0h s LEU 532 CO 0.00 0.20 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.30 1j0h s VAL 533 N 0.21 2.06 -0.10 1.68 1.01 0.46 -0.91 120.40 124.82 1j0h s VAL 533 Ca 0.06 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1j0h s VAL 533 Cb -0.12 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1j0h s VAL 533 CO -0.00 0.56 -0.15 -0.63 0.00 0.00 0.00 175.10 174.88 1j0h s ILE 534 N 0.18 1.43 -0.08 2.22 1.01 -0.67 -1.37 121.20 123.91 1j0h s ILE 534 Ca -0.14 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 59.92 1j0h s ILE 534 Cb -0.17 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.01 1j0h s ILE 534 CO 0.07 0.43 -0.16 -0.63 0.00 0.00 0.00 174.94 174.65 1j0h s ILE 535 N 0.92 1.44 -0.89 2.92 1.01 0.43 -1.54 121.20 125.49 1j0h s ILE 535 Ca -0.08 -0.65 -0.14 0.00 0.00 0.00 0.00 60.65 59.78 1j0h s ILE 535 Cb -0.15 -1.29 0.22 0.00 0.01 0.00 0.00 42.46 41.25 1j0h s ILE 535 CO -0.00 0.42 0.86 0.21 0.00 0.00 0.00 174.94 176.44 1j0h s ASN 536 N 0.65 6.85 -1.42 3.58 2.47 -0.33 -1.74 114.94 125.00 1j0h s ASN 536 Ca -0.14 -2.80 -0.11 0.00 0.42 0.00 0.00 52.86 50.23 1j0h s ASN 536 Cb -0.16 -2.23 0.06 0.00 -1.45 0.00 0.00 41.25 37.47 1j0h s ASN 536 CO 0.04 -0.57 2.26 -1.14 -3.72 0.00 0.00 177.10 173.97 1j0h n ARG 537 N 3.99 3.34 -3.47 0.43 0.63 -0.30 -2.37 116.66 118.90 1j0h n ARG 537 Ca 0.17 -2.87 -0.13 0.00 -0.92 0.00 0.00 57.85 54.10 1j0h n ARG 537 Cb 0.46 -3.06 -0.03 0.00 0.45 0.00 0.00 32.46 30.28 1j0h n ARG 537 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1j0h s SER 538 N 2.14 -0.54 -0.03 6.15 1.04 -1.26 -4.73 113.70 116.47 1j0h s SER 538 Ca 0.49 0.10 0.04 0.00 0.48 0.00 0.00 55.95 57.05 1j0h s SER 538 Cb 0.14 0.57 0.16 0.00 0.10 0.00 0.00 66.02 66.98 1j0h s SER 538 CO -0.06 -0.88 0.89 -0.90 0.98 0.00 0.00 173.24 173.27 1j0h n ASP 539 N -0.08 1.56 -4.24 7.02 5.68 -1.26 -1.19 116.55 124.03 1j0h n ASP 539 Ca -0.17 -2.12 -0.22 0.00 -0.50 0.00 0.00 54.79 51.77 1j0h n ASP 539 Cb 0.63 -0.38 -0.13 0.00 -1.14 0.00 0.00 41.12 40.10 1j0h n ASP 539 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1j0h s GLN 540 N -1.52 1.07 0.87 0.11 -0.21 -1.26 -4.75 119.66 113.97 1j0h s GLN 540 Ca 0.11 -1.05 -0.11 0.00 0.02 0.00 0.00 55.36 54.33 1j0h s GLN 540 Cb 0.07 -1.23 0.12 0.00 1.00 0.00 0.00 33.01 32.97 1j0h s GLN 540 CO 0.05 0.29 1.16 -1.59 -2.12 0.00 0.00 175.29 173.08 1j0h s LYS 541 N -1.70 1.31 -0.09 2.91 -2.85 -1.26 -4.11 119.74 113.95 1j0h s LYS 541 Ca 0.04 1.58 -0.13 0.00 -1.00 0.00 0.00 55.97 56.46 1j0h s LYS 541 Cb -0.10 -1.76 0.03 0.00 -2.06 0.00 0.00 37.83 33.95 1j0h s LYS 541 CO 0.03 -2.43 0.33 0.00 0.10 0.00 0.00 175.35 173.38 1j0h s ALA 542 N -2.52 -0.82 -0.40 0.59 0.00 0.70 -4.92 121.76 114.38 1j0h s ALA 542 Ca 0.68 0.73 -0.09 0.00 0.00 0.00 0.00 51.96 53.28 1j0h s ALA 542 Cb -0.24 -0.33 0.07 0.00 0.00 0.00 0.00 23.12 22.62 1j0h s ALA 542 CO 0.55 -0.20 0.23 -0.51 0.00 0.00 0.00 175.76 175.84 1j0h s ASP 543 N -0.37 5.61 -0.25 0.00 -0.00 -1.26 -0.47 116.67 119.92 1j0h s ASP 543 Ca -0.05 -1.41 -0.06 0.00 -0.00 0.00 0.00 52.55 51.03 1j0h s ASP 543 Cb -0.03 -1.97 -0.02 0.00 -0.00 0.00 0.00 42.92 40.90 1j0h s ASP 543 CO 0.02 -0.49 0.05 -0.63 -0.00 0.00 0.00 175.17 174.11 1j0h s ILE 544 N 1.43 4.02 -0.01 0.77 1.01 0.12 -4.90 121.20 123.64 1j0h s ILE 544 Ca 0.02 -0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 1j0h s ILE 544 Cb -0.22 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 1j0h s ILE 544 CO 0.03 0.30 1.35 -2.84 0.00 0.00 0.00 174.94 173.78 1j0h s PRO 545 N 1.56 4.30 -0.35 2.79 0.02 -1.26 -0.99 135.00 141.07 1j0h s PRO 545 Ca 0.05 1.90 -0.16 0.00 0.02 0.00 0.00 61.00 62.81 1j0h s PRO 545 Cb -0.15 -3.55 -0.01 0.00 0.02 0.00 0.00 34.50 30.81 1j0h s PRO 545 CO 0.02 -0.54 0.42 0.96 -0.33 0.00 0.00 177.00 177.53 1j0h s ILE 546 N 2.28 5.11 -1.08 2.83 -4.36 -0.44 -4.86 121.20 120.68 1j0h s ILE 546 Ca 0.62 0.10 -0.23 0.00 -0.26 0.00 0.00 60.65 60.89 1j0h s ILE 546 Cb -0.30 -3.89 -0.03 0.00 1.25 0.00 0.00 42.46 39.49 1j0h s ILE 546 CO 0.26 -0.17 1.83 -2.16 0.24 0.00 0.00 174.94 174.94 1j0h s PRO 547 N 2.16 2.91 -0.18 0.37 0.04 -1.26 -3.95 135.00 135.08 1j0h s PRO 547 Ca 0.14 -0.98 -0.18 0.00 0.04 0.00 0.00 61.00 60.02 1j0h s PRO 547 Cb -0.16 -5.24 0.05 0.00 0.04 0.00 0.00 34.50 29.18 1j0h s PRO 547 CO 0.12 -3.24 0.51 -0.51 0.04 0.00 0.00 177.00 173.92 1j0h s LEU 548 N 8.75 0.05 0.46 -3.56 1.43 -1.26 -5.10 118.68 119.44 1j0h s LEU 548 Ca 0.63 1.00 -0.25 0.00 -1.03 0.00 0.00 54.13 54.49 1j0h s LEU 548 Cb -0.02 1.76 -0.08 0.00 0.03 0.00 0.00 46.19 47.88 1j0h s LEU 548 CO 0.04 -0.19 1.35 -0.62 0.23 0.00 0.00 176.35 177.16 1j0h s ASP 549 N 0.20 5.92 -0.29 2.29 2.15 -1.26 -3.78 116.67 121.91 1j0h s ASP 549 Ca -0.01 2.75 0.11 0.00 0.43 0.00 0.00 52.55 55.83 1j0h s ASP 549 Cb -0.04 -2.64 0.64 0.00 -0.30 0.00 0.00 42.92 40.59 1j0h s ASP 549 CO 0.01 -1.13 1.65 0.00 -0.17 0.00 0.00 175.17 175.53 1j0h n ALA 550 N -0.29 4.17 -2.68 3.66 0.00 -1.26 -4.68 120.51 119.44 1j0h n ALA 550 Ca 0.06 -2.53 -0.43 0.00 0.00 0.00 0.00 53.44 50.53 1j0h n ALA 550 Cb 0.44 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 1j0h n ALA 550 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1j0h s ARG 551 N -3.02 3.18 -1.78 0.00 1.81 -1.26 -4.12 118.95 113.76 1j0h s ARG 551 Ca 0.50 -0.69 0.00 0.00 -1.72 0.00 0.00 55.73 53.82 1j0h s ARG 551 Cb 0.41 -4.05 0.00 0.00 -0.45 0.00 0.00 34.95 30.86 1j0h s ARG 551 CO 0.09 -1.19 0.00 0.41 -0.68 0.00 0.00 175.30 173.94 1j0h n GLY 552 N 5.13 1.66 3.66 -3.53 0.00 -1.26 -4.76 105.19 106.09 1j0h n GLY 552 Ca -0.04 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 1j0h n GLY 552 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1j0h s THR 553 N -2.59 5.18 -0.01 2.61 2.01 -1.26 -0.59 115.64 120.99 1j0h s THR 553 Ca 0.00 0.70 0.08 0.00 0.31 0.00 0.00 61.69 62.78 1j0h s THR 553 Cb 0.00 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 1j0h s THR 553 CO 0.00 0.22 -0.26 0.26 -0.69 0.00 0.00 174.62 174.16 1j0h s TRP 554 N 1.51 2.34 0.06 4.92 0.52 0.38 -2.05 118.94 126.63 1j0h s TRP 554 Ca 0.19 -0.42 0.08 0.00 0.02 0.00 0.00 56.10 55.96 1j0h s TRP 554 Cb -0.15 -1.49 -0.03 0.00 -1.15 0.00 0.00 33.47 30.65 1j0h s TRP 554 CO 0.08 -0.01 -0.19 -0.51 0.02 0.00 0.00 176.95 176.34 1j0h s LEU 555 N -0.71 2.57 -0.17 2.99 1.43 0.02 -0.44 118.68 124.37 1j0h s LEU 555 Ca 0.10 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1j0h s LEU 555 Cb -0.10 -1.48 0.04 0.00 0.03 0.00 0.00 46.19 44.68 1j0h s LEU 555 CO -0.00 0.24 -0.06 -0.69 0.23 0.00 0.00 176.35 176.06 1j0h s VAL 556 N -0.97 1.16 -0.13 -1.59 1.01 -0.78 -1.50 120.40 117.59 1j0h s VAL 556 Ca 0.15 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 1j0h s VAL 556 Cb -0.10 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1j0h s VAL 556 CO 0.06 0.13 1.71 0.21 0.00 0.00 0.00 175.10 177.21 1j0h s ASN 557 N 1.61 6.41 0.43 3.32 3.84 0.38 -1.22 114.94 129.72 1j0h s ASN 557 Ca 0.00 1.97 0.29 0.00 0.21 0.00 0.00 52.86 55.34 1j0h s ASN 557 Cb -0.15 -2.53 1.16 0.00 -0.55 0.00 0.00 41.25 39.18 1j0h s ASN 557 CO -0.08 -1.17 1.86 -0.07 -2.79 0.00 0.00 177.10 174.85 1j0h h LEU 558 N 11.33 0.00 0.06 3.21 3.38 -1.51 0.60 115.31 132.38 1j0h h LEU 558 Ca -0.38 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.25 1j0h h LEU 558 Cb 1.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 1j0h h LEU 558 CO 0.97 0.00 -1.95 0.18 0.09 0.00 0.00 178.44 177.74 1j0h n LEU 559 N -2.76 1.75 -0.02 1.67 4.77 -1.26 -4.50 117.00 116.66 1j0h n LEU 559 Ca 0.01 0.25 0.06 0.00 -0.03 0.00 0.00 56.01 56.30 1j0h n LEU 559 Cb 0.29 -0.46 -0.12 0.00 -2.33 0.00 0.00 43.42 40.80 1j0h n LEU 559 CO 0.25 0.65 -0.73 0.35 -1.33 0.00 0.00 177.39 176.58 1j0h n THR 560 N -3.23 0.13 -0.13 -5.08 -2.24 -1.21 -5.00 114.28 97.52 1j0h n THR 560 Ca -0.27 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1j0h n THR 560 Cb 1.05 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1j0h n THR 560 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0h n GLY 561 N 1.67 1.67 3.74 3.38 0.00 0.21 -5.02 105.19 110.84 1j0h n GLY 561 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1j0h n GLY 561 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1j0h s GLU 562 N -0.37 4.14 -0.03 1.61 2.12 -1.24 -4.61 118.70 120.32 1j0h s GLU 562 Ca 0.00 2.54 0.01 0.00 0.36 0.00 0.00 54.97 57.88 1j0h s GLU 562 Cb 0.00 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 1j0h s GLU 562 CO 0.00 -0.65 -0.03 1.03 -0.54 0.00 0.00 175.26 175.07 1j0h s ARG 563 N 0.25 2.77 0.09 4.30 0.52 -1.26 -0.47 118.95 125.15 1j0h s ARG 563 Ca 0.67 -0.58 -0.25 0.00 -0.52 0.00 0.00 55.73 55.05 1j0h s ARG 563 Cb -0.47 -2.65 0.08 0.00 0.52 0.00 0.00 34.95 32.43 1j0h s ARG 563 CO 0.40 0.64 0.67 -0.59 0.02 0.00 0.00 175.30 176.45 1j0h s PHE 564 N -0.97 -0.52 0.15 -0.53 -0.12 -0.57 -5.01 117.98 110.41 1j0h s PHE 564 Ca 0.16 0.43 0.03 0.00 -0.05 0.00 0.00 56.93 57.50 1j0h s PHE 564 Cb -0.11 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 1j0h s PHE 564 CO 0.06 -0.75 0.28 0.00 -0.05 0.00 0.00 175.22 174.76 1j0h s ALA 565 N -3.19 3.94 0.31 1.99 0.00 -1.26 -0.80 121.76 122.75 1j0h s ALA 565 Ca -0.00 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.94 1j0h s ALA 565 Cb -0.01 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 1j0h s ALA 565 CO -0.09 0.53 0.47 0.00 0.00 0.00 0.00 175.76 176.67 1j0h s ALA 566 N -1.75 3.90 0.00 0.00 0.00 -0.87 -4.94 121.76 118.10 1j0h s ALA 566 Ca 0.34 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1j0h s ALA 566 Cb -0.11 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.13 1j0h s ALA 566 CO 0.28 0.05 0.00 -0.85 0.00 0.00 0.00 175.76 175.24 1j0h n GLU 567 N -1.64 0.00 0.00 0.00 0.00 -1.26 -4.78 120.64 112.96 1j0h n GLU 567 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.11 1j0h n GLU 567 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 31.44 31.92 1j0h n GLU 567 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1j0h n ALA 568 N -2.02 1.51 -0.47 -1.84 0.00 -1.26 -4.68 120.51 111.74 1j0h n ALA 568 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1j0h n ALA 568 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1j0h n ALA 568 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1j0h n GLU 569 N -0.66 0.00 -2.71 0.00 2.13 -1.26 -4.56 120.64 113.58 1j0h n GLU 569 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 1j0h n GLU 569 Cb 0.00 -4.11 0.07 0.00 0.27 0.00 0.00 31.44 27.66 1j0h n GLU 569 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1j0h n THR 570 N -2.00 0.00 -1.52 6.31 5.66 -1.25 -4.17 114.28 117.31 1j0h n THR 570 Ca 0.00 -1.12 -0.40 0.00 -3.05 0.00 0.00 64.05 59.48 1j0h n THR 570 Cb 0.00 1.31 0.02 0.00 -1.55 0.00 0.00 70.33 70.12 1j0h n THR 570 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1j0h n LEU 571 N 1.42 1.46 -4.61 1.09 -0.00 -1.25 -4.43 117.00 110.68 1j0h n LEU 571 Ca 0.05 0.87 -0.37 0.00 -0.00 0.00 0.00 56.01 56.57 1j0h n LEU 571 Cb 0.67 -1.23 -0.10 0.00 -0.00 0.00 0.00 43.42 42.75 1j0h n LEU 571 CO -0.04 -2.42 -0.20 0.00 -0.00 0.00 0.00 177.39 174.73 1j0h s THR 573 N 1.21 5.07 -0.26 0.00 2.01 -0.16 -4.90 115.64 118.60 1j0h s THR 573 Ca 0.06 0.08 -0.10 0.00 0.31 0.00 0.00 61.69 62.05 1j0h s THR 573 Cb -0.14 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 1j0h s THR 573 CO 0.05 0.29 0.15 -0.44 -0.69 0.00 0.00 174.62 173.98 1j0h s SER 574 N 1.58 5.79 0.06 3.53 0.01 -1.26 0.11 113.70 123.52 1j0h s SER 574 Ca 0.07 -0.04 0.07 0.00 1.31 0.00 0.00 55.95 57.36 1j0h s SER 574 Cb -0.15 -2.06 -0.03 0.00 0.21 0.00 0.00 66.02 63.99 1j0h s SER 574 CO 0.08 -0.02 -0.20 -0.76 0.41 0.00 0.00 173.24 172.75 1j0h s LEU 575 N 1.55 2.20 0.91 2.44 1.43 0.38 -4.97 118.68 122.62 1j0h s LEU 575 Ca 0.07 -0.56 -0.14 0.00 -1.03 0.00 0.00 54.13 52.47 1j0h s LEU 575 Cb -0.15 -0.91 0.16 0.00 0.03 0.00 0.00 46.19 45.31 1j0h s LEU 575 CO 0.08 0.12 1.26 -2.16 0.23 0.00 0.00 176.35 175.88 1j0h s PRO 576 N -1.36 1.12 0.15 1.29 0.04 -1.26 -0.22 135.00 134.77 1j0h s PRO 576 Ca 0.06 -0.20 -0.34 0.00 0.04 0.00 0.00 61.00 60.57 1j0h s PRO 576 Cb -0.09 -1.88 -0.15 0.00 0.04 0.00 0.00 34.50 32.42 1j0h s PRO 576 CO 0.02 -2.12 1.34 -2.30 0.04 0.00 0.00 177.00 173.98 1j0h n PRO 577 N -3.61 1.50 -1.72 0.56 -0.02 -1.26 -0.58 135.00 129.86 1j0h n PRO 577 Ca 0.12 0.54 -0.15 0.00 -2.02 0.00 0.00 63.50 61.99 1j0h n PRO 577 Cb 0.60 -2.16 -0.05 0.00 -0.02 0.00 0.00 33.50 31.87 1j0h n PRO 577 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1j0h n TYR 578 N 2.25 -0.56 -1.80 6.00 4.01 -0.34 -4.95 117.16 121.78 1j0h n TYR 578 Ca 0.16 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.61 1j0h n TYR 578 Cb 0.25 -2.93 0.11 0.00 -0.31 0.00 0.00 39.34 36.46 1j0h n TYR 578 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1j0h s GLY 579 N -2.22 1.59 0.18 2.72 0.00 0.26 -4.81 107.32 105.04 1j0h s GLY 579 Ca 0.00 -0.64 -0.22 0.00 0.00 0.00 0.00 44.72 43.86 1j0h s GLY 579 CO 0.00 -0.12 0.61 -0.11 0.00 0.00 0.00 173.10 173.48 1j0h s PHE 580 N -3.51 -0.43 -0.07 1.90 -0.71 -1.26 -1.18 117.98 112.72 1j0h s PHE 580 Ca 0.63 0.16 -0.21 0.00 -1.04 0.00 0.00 56.93 56.47 1j0h s PHE 580 Cb -0.12 0.56 0.04 0.00 -1.21 0.00 0.00 43.02 42.30 1j0h s PHE 580 CO 0.50 -0.92 0.48 0.54 -1.34 0.00 0.00 175.22 174.48 1j0h s VAL 581 N -3.79 0.03 -0.06 -2.49 0.11 -0.59 -5.01 120.40 108.59 1j0h s VAL 581 Ca 0.03 -0.21 0.04 0.00 -2.93 0.00 0.00 61.98 58.92 1j0h s VAL 581 Cb -0.02 -0.76 0.00 0.00 -1.53 0.00 0.00 36.38 34.07 1j0h s VAL 581 CO -0.09 -0.11 -0.17 -0.76 -3.33 0.00 0.00 175.10 170.64 1j0h s LEU 582 N -0.92 1.89 -0.03 2.54 1.02 -1.26 -1.67 118.68 120.24 1j0h s LEU 582 Ca -0.10 -0.38 0.04 0.00 0.02 0.00 0.00 54.13 53.71 1j0h s LEU 582 Cb -0.03 -1.02 -0.00 0.00 0.02 0.00 0.00 46.19 45.16 1j0h s LEU 582 CO 0.05 0.13 -0.13 -0.31 0.02 0.00 0.00 176.35 176.11 1j0h s TYR 583 N 0.21 1.31 0.01 0.29 1.51 -0.08 -1.26 117.35 119.33 1j0h s TYR 583 Ca -0.08 -0.33 -0.20 0.00 -1.01 0.00 0.00 57.07 55.45 1j0h s TYR 583 Cb -0.13 -0.89 -0.06 0.00 -0.11 0.00 0.00 41.96 40.77 1j0h s TYR 583 CO 0.04 -0.11 0.57 0.00 -1.11 0.00 0.00 175.55 174.94 1j0h s ALA 584 N 0.01 3.53 -0.10 3.71 0.00 -0.35 0.17 121.76 128.72 1j0h s ALA 584 Ca -0.01 -0.00 -0.08 0.00 0.00 0.00 0.00 51.96 51.87 1j0h s ALA 584 Cb -0.09 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1j0h s ALA 584 CO 0.01 0.24 0.17 0.42 0.00 0.00 0.00 175.76 176.60 1j0h s ILE 585 N -0.44 5.46 -0.10 0.00 -1.09 0.86 -1.87 121.20 124.02 1j0h s ILE 585 Ca 0.30 0.26 0.01 0.00 -2.23 0.00 0.00 60.65 58.98 1j0h s ILE 585 Cb -0.18 -3.44 0.02 0.00 -1.58 0.00 0.00 42.46 37.28 1j0h s ILE 585 CO 0.17 0.60 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.77 1j0h s GLU 586 N -1.07 1.72 -0.40 2.79 2.02 0.42 -4.44 118.70 119.74 1j0h s GLU 586 Ca 0.16 -0.35 -0.08 0.00 0.02 0.00 0.00 54.97 54.72 1j0h s GLU 586 Cb -0.12 -1.62 0.07 0.00 0.10 0.00 0.00 34.13 32.56 1j0h s GLU 586 CO 0.05 -0.17 0.21 -1.01 0.02 0.00 0.00 175.26 174.37 1j0h s HIS 587 N 1.35 3.35 -1.84 1.61 3.76 -1.26 -0.47 115.29 121.79 1j0h s HIS 587 Ca -0.01 -1.64 0.15 0.00 -0.15 0.00 0.00 55.06 53.41 1j0h s HIS 587 Cb -0.14 -2.83 0.12 0.00 1.11 0.00 0.00 32.58 30.84 1j0h s HIS 587 CO -0.05 -0.84 0.97 0.91 -0.85 0.00 0.00 174.74 174.88