#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yqw s THR 7 N 0.00 3.57 0.22 0.52 2.01 -1.26 -4.93 115.64 115.76 1yqw s THR 7 Ca 0.00 0.84 -0.32 0.00 0.31 0.00 0.00 61.69 62.52 1yqw s THR 7 Cb 0.00 -3.54 -0.14 0.00 0.01 0.00 0.00 72.50 68.83 1yqw s THR 7 CO 0.00 -0.04 1.44 -2.65 -0.69 0.00 0.00 174.62 172.68 1yqw n PRO 8 N 6.30 2.02 -3.68 4.92 -0.02 -1.26 -4.98 135.00 138.30 1yqw n PRO 8 Ca 0.16 0.72 -0.09 0.00 -2.02 0.00 0.00 63.50 62.26 1yqw n PRO 8 Cb 0.43 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.41 1yqw n PRO 8 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1yqw s GLN 9 N -0.09 0.46 0.58 -0.52 0.74 -1.26 -4.02 119.66 115.54 1yqw s GLN 9 Ca 0.71 0.91 -0.09 0.00 0.05 0.00 0.00 55.36 56.95 1yqw s GLN 9 Cb -0.67 0.05 0.13 0.00 1.10 0.00 0.00 33.01 33.63 1yqw s GLN 9 CO 0.47 -0.16 0.79 -1.13 -0.55 0.00 0.00 175.29 174.70 1yqw n SER 10 N 4.39 0.15 -1.14 6.67 3.41 0.10 -4.88 113.62 122.32 1yqw n SER 10 Ca -0.21 -1.34 0.10 0.00 -0.26 0.00 0.00 58.87 57.16 1yqw n SER 10 Cb 0.55 -0.59 0.27 0.00 -0.26 0.00 0.00 64.21 64.18 1yqw n SER 10 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1yqw n THR 11 N -3.02 0.96 -1.68 6.66 -2.24 -1.26 -3.27 114.28 110.43 1yqw n THR 11 Ca 0.10 -0.98 -0.45 0.00 -2.27 0.00 0.00 64.05 60.45 1yqw n THR 11 Cb 0.35 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 69.08 1yqw n THR 11 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1yqw n PHE 12 N 1.32 2.36 -4.03 4.78 -0.00 -1.26 -3.92 117.46 116.70 1yqw n PHE 12 Ca 0.20 0.26 -0.28 0.00 -0.00 0.00 0.00 57.45 57.63 1yqw n PHE 12 Cb 0.56 -2.55 -0.17 0.00 -0.00 0.00 0.00 39.48 37.32 1yqw n PHE 12 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1yqw s THR 13 N 0.78 1.28 -5.00 -2.13 2.01 -1.26 -0.55 115.64 110.77 1yqw s THR 13 Ca 0.76 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.30 1yqw s THR 13 Cb -0.64 -1.24 0.00 0.00 0.01 0.00 0.00 72.50 70.63 1yqw s THR 13 CO 0.39 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.34 1yqw n GLY 14 N 4.75 -0.92 3.83 4.40 0.00 -0.10 -4.98 105.19 112.17 1yqw n GLY 14 Ca -0.15 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 1yqw n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yqw s PRO 15 N -1.77 4.17 -0.04 1.61 0.04 -1.26 -0.30 135.00 137.46 1yqw s PRO 15 Ca 0.00 0.95 0.02 0.00 0.04 0.00 0.00 61.00 62.01 1yqw s PRO 15 Cb 0.00 -2.36 0.01 0.00 0.04 0.00 0.00 34.50 32.20 1yqw s PRO 15 CO 0.00 0.08 -0.07 0.42 0.04 0.00 0.00 177.00 177.48 1yqw s ILE 16 N -2.03 0.65 -0.07 0.56 1.01 -0.37 -4.93 121.20 116.02 1yqw s ILE 16 Ca 0.57 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 61.04 1yqw s ILE 16 Cb -0.11 -0.62 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 1yqw s ILE 16 CO 0.16 0.23 -0.24 -0.69 0.00 0.00 0.00 174.94 174.40 1yqw s VAL 17 N 0.58 2.09 -0.27 2.92 1.01 -1.26 -0.61 120.40 124.87 1yqw s VAL 17 Ca -0.08 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.88 1yqw s VAL 17 Cb -0.12 -1.77 0.07 0.00 0.00 0.00 0.00 36.38 34.56 1yqw s VAL 17 CO 0.01 0.57 -0.06 -0.69 0.00 0.00 0.00 175.10 174.93 1yqw s VAL 18 N 0.02 1.95 -0.26 2.92 1.01 0.18 -5.00 120.40 121.21 1yqw s VAL 18 Ca -0.09 -1.63 -0.04 0.00 0.00 0.00 0.00 61.98 60.22 1yqw s VAL 18 Cb -0.15 -2.18 0.14 0.00 0.00 0.00 0.00 36.38 34.19 1yqw s VAL 18 CO 0.06 -0.18 0.49 -0.62 0.00 0.00 0.00 175.10 174.85 1yqw s ASP 19 N 1.17 -0.57 0.30 3.32 -1.08 -1.26 -1.53 116.67 117.03 1yqw s ASP 19 Ca -0.04 0.74 -0.20 0.00 -0.52 0.00 0.00 52.55 52.53 1yqw s ASP 19 Cb -0.19 1.66 -0.09 0.00 -1.46 0.00 0.00 42.92 42.83 1yqw s ASP 19 CO -0.07 -0.26 0.82 -2.16 0.52 0.00 0.00 175.17 174.02 1yqw s PRO 20 N 2.71 4.28 -0.37 4.34 0.04 -1.26 -5.09 135.00 139.64 1yqw s PRO 20 Ca 0.11 0.98 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 1yqw s PRO 20 Cb -0.14 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1yqw s PRO 20 CO -0.17 0.25 1.43 0.42 0.04 0.00 0.00 177.00 178.96 1yqw s ILE 21 N -1.74 3.91 0.64 0.56 -1.09 -0.77 -5.01 121.20 117.69 1yqw s ILE 21 Ca 0.50 0.95 -0.02 0.00 -2.23 0.00 0.00 60.65 59.86 1yqw s ILE 21 Cb -0.15 -4.13 0.07 0.00 -1.58 0.00 0.00 42.46 36.67 1yqw s ILE 21 CO 0.20 -0.65 0.90 0.42 -1.23 0.00 0.00 174.94 174.58 1yqw s THR 22 N 5.30 2.42 -1.39 2.92 -4.23 -1.26 -4.42 115.64 114.99 1yqw s THR 22 Ca 0.62 -0.54 -0.09 0.00 -1.18 0.00 0.00 61.69 60.50 1yqw s THR 22 Cb -0.15 -2.89 0.03 0.00 1.34 0.00 0.00 72.50 70.83 1yqw s THR 22 CO 0.31 0.00 1.11 0.54 -0.54 0.00 0.00 174.62 176.03 1yqw n ARG 23 N -2.64 -7.18 -4.22 3.99 1.74 -1.26 -5.00 116.66 102.09 1yqw n ARG 23 Ca 0.10 0.77 -0.13 0.00 -0.77 0.00 0.00 57.85 57.82 1yqw n ARG 23 Cb 0.60 -5.77 -0.10 0.00 -1.02 0.00 0.00 32.46 26.17 1yqw n ARG 23 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1yqw s ILE 24 N -3.33 0.13 0.02 0.55 -4.36 -1.26 -4.76 121.20 108.19 1yqw s ILE 24 Ca 0.53 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.66 1yqw s ILE 24 Cb -0.24 -2.50 -0.05 0.00 1.25 0.00 0.00 42.46 40.92 1yqw s ILE 24 CO 0.76 -0.03 0.84 -0.70 0.24 0.00 0.00 174.94 176.05 1yqw s GLU 25 N -4.12 4.53 0.52 0.37 -6.30 -1.12 -4.98 118.70 107.60 1yqw s GLU 25 Ca 0.38 1.18 0.00 0.00 -2.50 0.00 0.00 54.97 54.02 1yqw s GLU 25 Cb 0.07 -3.41 0.00 0.00 0.00 0.00 0.00 34.13 30.80 1yqw s GLU 25 CO 0.12 0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.95 1yqw n GLY 26 N 2.64 -1.92 3.07 -1.50 0.00 -1.26 -1.02 105.19 105.21 1yqw n GLY 26 Ca 0.01 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 1yqw n GLY 26 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yqw s HIS 27 N -0.01 3.60 -0.04 1.61 3.76 -1.26 -4.81 115.29 118.13 1yqw s HIS 27 Ca 0.00 -2.62 0.06 0.00 -0.15 0.00 0.00 55.06 52.35 1yqw s HIS 27 Cb 0.00 -2.79 -0.01 0.00 1.11 0.00 0.00 32.58 30.89 1yqw s HIS 27 CO 0.00 -0.93 -0.21 -1.17 -0.85 0.00 0.00 174.74 171.58 1yqw s LEU 28 N 1.04 2.00 -0.14 0.89 2.96 -1.26 -0.64 118.68 123.53 1yqw s LEU 28 Ca 0.06 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 1yqw s LEU 28 Cb -0.20 -1.13 0.00 0.00 0.50 0.00 0.00 46.19 45.36 1yqw s LEU 28 CO -0.06 0.22 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.40 1yqw s ARG 29 N -0.22 3.14 -0.17 1.98 3.52 -0.21 -1.85 118.95 125.14 1yqw s ARG 29 Ca 0.01 -0.80 -0.04 0.00 -0.13 0.00 0.00 55.73 54.76 1yqw s ARG 29 Cb -0.11 -2.50 -0.02 0.00 -1.56 0.00 0.00 34.95 30.76 1yqw s ARG 29 CO 0.01 0.06 -0.03 0.42 -0.81 0.00 0.00 175.30 174.96 1yqw s ILE 30 N 0.66 3.85 -0.11 4.11 -1.09 -0.58 -0.72 121.20 127.32 1yqw s ILE 30 Ca -0.09 -0.36 0.01 0.00 -2.23 0.00 0.00 60.65 57.97 1yqw s ILE 30 Cb -0.16 -2.70 -0.02 0.00 -1.58 0.00 0.00 42.46 38.00 1yqw s ILE 30 CO 0.02 0.47 -0.14 -0.04 -1.23 0.00 0.00 174.94 174.02 1yqw s MET 31 N 0.62 3.21 0.13 2.79 -1.94 -0.87 -0.64 119.30 122.60 1yqw s MET 31 Ca -0.02 -0.71 0.05 0.00 -1.71 0.00 0.00 55.69 53.30 1yqw s MET 31 Cb -0.14 -2.56 -0.04 0.00 2.01 0.00 0.00 34.83 34.10 1yqw s MET 31 CO 0.02 0.28 -0.11 0.14 -0.01 0.00 0.00 175.02 175.34 1yqw s VAL 32 N 0.18 1.19 -0.15 -6.03 -7.23 0.22 -0.71 120.40 107.87 1yqw s VAL 32 Ca -0.08 -1.89 -0.03 0.00 -1.81 0.00 0.00 61.98 58.17 1yqw s VAL 32 Cb -0.15 -1.67 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 1yqw s VAL 32 CO 0.05 -0.61 -0.05 -1.61 -0.31 0.00 0.00 175.10 172.57 1yqw s GLU 33 N -3.26 3.62 -0.01 4.82 0.41 -0.39 -1.23 118.70 122.66 1yqw s GLU 33 Ca 0.13 -0.54 0.04 0.00 -0.41 0.00 0.00 54.97 54.19 1yqw s GLU 33 Cb -0.01 -2.88 -0.03 0.00 -1.78 0.00 0.00 34.13 29.44 1yqw s GLU 33 CO 0.01 0.25 -0.13 0.08 -0.49 0.00 0.00 175.26 174.99 1yqw s VAL 34 N 0.32 3.16 -0.05 2.63 1.01 0.59 -0.16 120.40 127.90 1yqw s VAL 34 Ca -0.04 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1yqw s VAL 34 Cb -0.14 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 33.96 1yqw s VAL 34 CO 0.03 0.47 0.03 -0.70 0.00 0.00 0.00 175.10 174.93 1yqw s GLU 35 N -1.12 0.24 -1.60 2.72 2.12 0.34 -0.92 118.70 120.49 1yqw s GLU 35 Ca 0.14 0.22 -0.13 0.00 0.36 0.00 0.00 54.97 55.55 1yqw s GLU 35 Cb -0.11 -0.65 0.11 0.00 0.26 0.00 0.00 34.13 33.74 1yqw s GLU 35 CO 0.04 -0.27 0.77 0.09 -0.54 0.00 0.00 175.26 175.34 1yqw n ASN 36 N 4.96 -3.08 0.00 -1.70 3.02 -0.81 -1.90 115.26 115.75 1yqw n ASN 36 Ca -0.10 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 1yqw n ASN 36 Cb 0.50 -3.13 0.00 0.00 -0.61 0.00 0.00 39.78 36.54 1yqw n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yqw n GLY 37 N -1.59 0.69 3.17 7.41 0.00 0.28 -4.62 105.19 110.54 1yqw n GLY 37 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1yqw n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yqw s LYS 38 N -0.06 1.65 0.13 1.61 1.02 -0.80 0.01 119.74 123.31 1yqw s LYS 38 Ca 0.00 -0.65 -0.31 0.00 0.02 0.00 0.00 55.97 55.03 1yqw s LYS 38 Cb 0.00 -1.52 -0.10 0.00 -0.52 0.00 0.00 37.83 35.69 1yqw s LYS 38 CO 0.00 0.34 1.69 0.08 -0.92 0.00 0.00 175.35 176.54 1yqw s VAL 39 N -0.24 2.62 -0.23 3.17 1.01 -0.18 -0.50 120.40 126.05 1yqw s VAL 39 Ca 0.02 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.36 1yqw s VAL 39 Cb -0.09 -3.18 -0.10 0.00 0.00 0.00 0.00 36.38 33.01 1yqw s VAL 39 CO 0.01 0.01 0.27 2.29 0.00 0.00 0.00 175.10 177.68 1yqw n LYS 40 N 4.93 2.65 -3.54 2.72 2.85 0.78 -0.64 118.16 127.91 1yqw n LYS 40 Ca 0.16 -0.03 -0.14 0.00 -1.05 0.00 0.00 58.31 57.25 1yqw n LYS 40 Cb 0.38 -1.01 -0.05 0.00 -0.65 0.00 0.00 35.03 33.71 1yqw n LYS 40 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1yqw s ASP 41 N -2.25 -0.47 -0.02 -5.58 -1.08 -1.14 -4.96 116.67 101.18 1yqw s ASP 41 Ca 0.01 0.15 -0.19 0.00 -0.52 0.00 0.00 52.55 51.99 1yqw s ASP 41 Cb 0.06 0.52 0.04 0.00 -1.46 0.00 0.00 42.92 42.07 1yqw s ASP 41 CO 0.34 -0.77 0.41 0.00 0.52 0.00 0.00 175.17 175.66 1yqw s ALA 42 N -2.71 -1.04 -0.03 3.66 0.00 -1.26 -1.27 121.76 119.11 1yqw s ALA 42 Ca -0.04 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.49 1yqw s ALA 42 Cb -0.00 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.22 1yqw s ALA 42 CO -0.04 -0.31 -0.03 -1.58 0.00 0.00 0.00 175.76 173.80 1yqw s TRP 43 N -1.42 0.56 -0.44 0.00 0.51 0.11 -4.92 118.94 113.33 1yqw s TRP 43 Ca -0.12 -0.12 -0.12 0.00 -2.12 0.00 0.00 56.10 53.62 1yqw s TRP 43 Cb -0.03 -0.52 0.08 0.00 -0.81 0.00 0.00 33.47 32.18 1yqw s TRP 43 CO 0.05 -0.14 0.32 0.45 -0.51 0.00 0.00 176.95 177.12 1yqw s SER 44 N 0.78 5.84 -0.42 2.95 0.15 -1.26 -2.04 113.70 119.70 1yqw s SER 44 Ca -0.09 -1.46 -0.04 0.00 0.70 0.00 0.00 55.95 55.06 1yqw s SER 44 Cb -0.12 -2.07 0.11 0.00 -1.71 0.00 0.00 66.02 62.23 1yqw s SER 44 CO -0.00 -0.59 0.22 -0.55 1.20 0.00 0.00 173.24 173.52 1yqw s SER 45 N 2.35 5.32 0.13 5.45 0.15 0.10 -4.37 113.70 122.84 1yqw s SER 45 Ca 0.03 -1.98 -0.30 0.00 0.70 0.00 0.00 55.95 54.41 1yqw s SER 45 Cb -0.24 -1.86 -0.06 0.00 -1.71 0.00 0.00 66.02 62.15 1yqw s SER 45 CO 0.04 -0.56 1.00 -0.44 1.20 0.00 0.00 173.24 174.47 1yqw s SER 46 N 1.94 7.45 0.00 5.45 0.01 -1.26 -1.04 113.70 126.25 1yqw s SER 46 Ca 0.07 1.87 0.09 0.00 1.31 0.00 0.00 55.95 59.30 1yqw s SER 46 Cb -0.23 -2.59 0.19 0.00 0.21 0.00 0.00 66.02 63.60 1yqw s SER 46 CO -0.03 -0.10 1.06 0.00 0.41 0.00 0.00 173.24 174.58 1yqw n GLN 47 N 2.65 1.93 -4.16 12.44 1.13 0.18 -2.39 117.38 129.16 1yqw n GLN 47 Ca 0.02 -1.63 -0.16 0.00 -1.94 0.00 0.00 57.00 53.29 1yqw n GLN 47 Cb 0.48 -1.21 -0.14 0.00 0.11 0.00 0.00 30.24 29.48 1yqw n GLN 47 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1yqw s LEU 48 N -0.92 2.00 -0.04 1.08 2.96 -1.26 -5.03 118.68 117.47 1yqw s LEU 48 Ca 0.17 -0.10 0.06 0.00 -0.22 0.00 0.00 54.13 54.04 1yqw s LEU 48 Cb 0.09 -0.28 -0.01 0.00 0.50 0.00 0.00 46.19 46.50 1yqw s LEU 48 CO 0.13 0.06 -0.22 0.12 -1.32 0.00 0.00 176.35 175.12 1yqw s PHE 49 N -0.11 2.10 -0.02 5.38 5.36 -1.26 -4.86 117.98 124.56 1yqw s PHE 49 Ca 0.02 -0.54 -0.01 0.00 -0.96 0.00 0.00 56.93 55.44 1yqw s PHE 49 Cb -0.02 -1.38 -0.01 0.00 -0.34 0.00 0.00 43.02 41.27 1yqw s PHE 49 CO -0.00 -0.14 -0.02 0.54 -1.46 0.00 0.00 175.22 174.14 1yqw n ARG 50 N 2.84 0.05 -1.17 10.12 1.74 -1.26 -5.09 116.66 123.89 1yqw n ARG 50 Ca -0.17 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1yqw n ARG 50 Cb 0.52 -0.79 0.00 0.00 -1.02 0.00 0.00 32.46 31.17 1yqw n ARG 50 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yqw n GLY 51 N 3.11 0.83 0.28 -0.13 0.00 -0.92 -4.98 105.19 103.38 1yqw n GLY 51 Ca -0.04 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.73 1yqw n GLY 51 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yqw h LEU 52 N 0.00 0.24 -0.77 0.99 3.38 -1.11 -1.83 115.31 116.20 1yqw h LEU 52 Ca 0.00 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1yqw h LEU 52 Cb 0.50 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1yqw h LEU 52 CO 0.00 0.18 -0.13 -0.33 0.09 0.00 0.00 178.44 178.25 1yqw h GLU 53 N 0.28 0.79 -0.19 1.13 5.08 -1.83 -1.35 114.58 118.50 1yqw h GLU 53 Ca 0.07 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 1yqw h GLU 53 Cb -0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1yqw h GLU 53 CO -0.01 0.88 -0.07 0.82 -1.00 0.00 0.00 179.01 179.63 1yqw h ILE 54 N 0.71 1.30 -0.55 3.13 2.04 -1.68 -3.03 117.51 119.43 1yqw h ILE 54 Ca 0.12 -1.10 0.04 0.00 1.00 0.00 0.00 64.86 64.91 1yqw h ILE 54 Cb 0.62 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1yqw h ILE 54 CO 0.04 0.33 0.36 0.40 0.00 0.00 0.00 178.15 179.28 1yqw h ILE 55 N 0.07 1.06 0.00 -0.67 2.04 -1.13 -2.27 117.51 116.61 1yqw h ILE 55 Ca 0.04 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1yqw h ILE 55 Cb 0.54 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1yqw h ILE 55 CO 0.02 0.11 -0.06 -0.07 0.00 0.00 0.00 178.15 178.15 1yqw h LEU 56 N 0.62 0.00 -9.67 1.44 3.38 -1.13 -3.45 115.31 106.50 1yqw h LEU 56 Ca 0.22 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.66 1yqw h LEU 56 Cb 0.12 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.93 1yqw h LEU 56 CO -0.06 0.06 0.95 1.17 0.09 0.00 0.00 178.44 180.65 1yqw n LYS 57 N -3.16 2.67 -0.20 1.13 4.81 -0.86 -1.78 118.16 120.77 1yqw n LYS 57 Ca 0.01 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 1yqw n LYS 57 Cb 0.39 -2.78 0.00 0.00 0.02 0.00 0.00 35.03 32.66 1yqw n LYS 57 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yqw n GLY 58 N 3.43 1.57 3.93 3.14 0.00 0.13 -4.98 105.19 112.42 1yqw n GLY 58 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1yqw n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yqw s ARG 59 N -0.36 2.16 0.01 1.61 0.52 -0.74 -4.54 118.95 117.61 1yqw s ARG 59 Ca 0.00 -0.28 -0.30 0.00 -0.52 0.00 0.00 55.73 54.63 1yqw s ARG 59 Cb 0.00 -2.17 -0.07 0.00 0.52 0.00 0.00 34.95 33.23 1yqw s ARG 59 CO 0.00 -1.26 1.64 0.34 0.02 0.00 0.00 175.30 176.03 1yqw s ASP 60 N -4.53 6.65 0.52 0.23 -1.08 -1.26 -1.09 116.67 116.11 1yqw s ASP 60 Ca 0.60 2.35 0.30 0.00 -0.52 0.00 0.00 52.55 55.29 1yqw s ASP 60 Cb -0.10 -2.55 1.44 0.00 -1.46 0.00 0.00 42.92 40.25 1yqw s ASP 60 CO 0.45 -0.89 1.87 -0.65 0.52 0.00 0.00 175.17 176.47 1yqw h PRO 61 N 8.87 0.05 0.00 4.34 0.11 -1.91 0.28 132.00 143.74 1yqw h PRO 61 Ca -0.41 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1yqw h PRO 61 Cb 1.19 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1yqw h PRO 61 CO 0.94 0.04 -0.10 0.00 -0.21 0.00 0.00 178.00 178.66 1yqw h ARG 62 N 0.06 0.00 0.00 1.05 3.08 -1.95 -2.51 114.38 114.11 1yqw h ARG 62 Ca 0.46 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.49 1yqw h ARG 62 Cb 1.73 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.78 1yqw h ARG 62 CO -0.04 0.10 -0.08 -0.44 -1.07 0.00 0.00 179.97 178.45 1yqw h ASP 63 N 0.00 0.00 -0.34 7.04 3.32 -0.82 -3.39 116.42 122.23 1yqw h ASP 63 Ca -0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.12 1yqw h ASP 63 Cb 0.35 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.82 1yqw h ASP 63 CO 0.01 0.08 -0.23 0.00 -1.72 0.00 0.00 179.24 177.38 1yqw h ALA 64 N 1.92 -0.03 -0.38 3.45 0.00 -1.45 -1.59 119.26 121.18 1yqw h ALA 64 Ca -0.00 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1yqw h ALA 64 Cb 0.97 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1yqw h ALA 64 CO 0.01 -0.62 0.29 -0.56 0.00 0.00 0.00 179.25 178.37 1yqw h GLN 65 N -0.19 0.00 0.13 0.00 3.07 -1.79 0.49 115.11 116.82 1yqw h GLN 65 Ca 0.17 0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.63 1yqw h GLN 65 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.02 1yqw h GLN 65 CO -0.45 0.00 -1.24 0.45 0.09 0.00 0.00 178.83 177.68 1yqw h HIS 66 N 0.00 0.55 0.10 0.06 3.86 -1.57 -2.23 115.15 115.92 1yqw h HIS 66 Ca 0.18 -0.39 -0.00 0.00 -1.16 0.00 0.00 60.37 58.99 1yqw h HIS 66 Cb 0.77 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.21 1yqw h HIS 66 CO 0.00 1.30 -0.05 0.74 0.86 0.00 0.00 177.93 180.78 1yqw h PHE 67 N 0.10 -0.13 0.00 2.45 -1.00 -1.15 -3.34 116.94 113.87 1yqw h PHE 67 Ca -0.14 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.59 1yqw h PHE 67 Cb 1.95 0.04 -0.01 0.00 3.61 0.00 0.00 35.95 41.55 1yqw h PHE 67 CO 0.07 0.30 -0.23 1.79 -1.61 0.00 0.00 178.31 178.63 1yqw h THR 68 N -0.60 0.73 -0.17 -1.55 1.35 -1.01 -1.62 112.91 110.04 1yqw h THR 68 Ca -0.01 -0.94 -0.02 0.00 -0.55 0.00 0.00 66.41 64.88 1yqw h THR 68 Cb 0.48 1.59 -0.01 0.00 -1.73 0.00 0.00 68.15 68.48 1yqw h THR 68 CO 0.02 0.22 0.02 -0.61 -0.25 0.00 0.00 175.52 174.92 1yqw h GLN 69 N 0.00 0.23 0.00 4.72 4.15 -1.51 0.16 115.11 122.86 1yqw h GLN 69 Ca -0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1yqw h GLN 69 Cb 0.57 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1yqw h GLN 69 CO 0.03 0.25 0.00 0.54 -1.93 0.00 0.00 178.83 177.71 1yqw n ARG 70 N -4.41 0.85 -0.07 1.69 3.00 -0.61 -2.40 116.66 114.71 1yqw n ARG 70 Ca -0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.85 57.93 1yqw n ARG 70 Cb 0.15 -1.12 0.47 0.00 0.00 0.00 0.00 32.46 31.96 1yqw n ARG 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yqw h ALA 71 N 2.96 1.93 -1.75 7.54 0.00 -0.75 -3.45 119.26 125.74 1yqw h ALA 71 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1yqw h ALA 71 Cb 0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 17.79 17.44 1yqw h ALA 71 CO 0.00 -0.03 0.31 0.00 0.00 0.00 0.00 179.25 179.53 1yqw n GLY 73 N 2.68 0.21 0.06 0.00 0.00 -1.26 -3.41 105.19 103.46 1yqw n GLY 73 Ca -0.14 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.34 1yqw n GLY 73 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1yqw h VAL 74 N 2.79 0.00 -0.44 1.61 2.07 -1.95 -3.29 116.25 117.04 1yqw h VAL 74 Ca 0.00 -0.99 -0.58 0.00 0.82 0.00 0.00 66.70 65.95 1yqw h VAL 74 Cb 0.69 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1yqw h VAL 74 CO 0.00 0.00 2.31 0.00 0.02 0.00 0.00 177.57 179.90 1yqw n THR 76 N 2.57 0.00 0.00 0.00 5.66 -1.22 -3.28 114.28 118.01 1yqw n THR 76 Ca 0.65 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 61.43 1yqw n THR 76 Cb 0.39 -0.90 0.00 0.00 -1.55 0.00 0.00 70.33 68.27 1yqw n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yqw n TYR 77 N -4.44 0.00 -0.21 1.09 9.36 -1.26 -4.72 117.16 116.97 1yqw n TYR 77 Ca 0.07 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.39 1yqw n TYR 77 Cb 0.54 0.00 0.38 0.00 -0.63 0.00 0.00 39.34 39.63 1yqw n TYR 77 CO 0.00 0.00 0.00 -0.39 0.22 0.00 0.00 176.86 176.69 1yqw h VAL 78 N 0.00 0.92 -0.03 2.97 -1.51 -1.92 0.34 116.25 117.03 1yqw h VAL 78 Ca 0.00 -0.24 -0.20 0.00 -1.23 0.00 0.00 66.70 65.03 1yqw h VAL 78 Cb 0.00 0.17 -0.00 0.00 -2.13 0.00 0.00 31.29 29.33 1yqw h VAL 78 CO 0.00 0.13 -0.83 0.45 -1.23 0.00 0.00 177.57 176.08 1yqw h HIS 79 N 0.69 0.48 -0.94 5.19 3.86 -1.85 -0.75 115.15 121.83 1yqw h HIS 79 Ca 0.37 -0.24 0.03 0.00 -1.16 0.00 0.00 60.37 59.37 1yqw h HIS 79 Cb 0.51 -0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.86 1yqw h HIS 79 CO -0.00 1.03 0.62 0.00 0.86 0.00 0.00 177.93 180.43 1yqw h ALA 80 N 0.90 1.24 0.11 2.45 0.00 -1.19 0.56 119.26 123.33 1yqw h ALA 80 Ca -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1yqw h ALA 80 Cb 1.44 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1yqw h ALA 80 CO 0.14 0.51 -0.05 1.25 0.00 0.00 0.00 179.25 181.09 1yqw h LEU 81 N 1.21 -0.12 -0.57 0.00 5.85 -0.82 0.14 115.31 120.99 1yqw h LEU 81 Ca 0.37 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1yqw h LEU 81 Cb -0.02 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1yqw h LEU 81 CO -0.11 0.15 0.38 0.00 -0.34 0.00 0.00 178.44 178.51 1yqw h ALA 82 N 0.46 0.72 -0.59 1.25 0.00 -1.03 0.16 119.26 120.24 1yqw h ALA 82 Ca -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1yqw h ALA 82 Cb 0.33 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1yqw h ALA 82 CO 0.02 0.16 0.35 0.77 0.00 0.00 0.00 179.25 180.56 1yqw h SER 83 N 0.77 0.71 -0.42 0.00 0.02 -0.81 0.13 113.55 113.95 1yqw h SER 83 Ca 0.21 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1yqw h SER 83 Cb -0.09 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1yqw h SER 83 CO -0.04 0.56 0.18 0.28 -1.14 0.00 0.00 176.83 176.67 1yqw h SER 84 N 0.79 0.57 -0.95 3.07 0.02 -0.27 -0.02 113.55 116.76 1yqw h SER 84 Ca 0.21 -0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1yqw h SER 84 Cb -0.01 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.33 1yqw h SER 84 CO -0.04 0.56 0.63 0.03 -1.14 0.00 0.00 176.83 176.87 1yqw h ARG 85 N 0.54 1.22 -0.25 3.45 3.08 -0.54 -0.09 114.38 121.79 1yqw h ARG 85 Ca 0.14 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1yqw h ARG 85 Cb 0.16 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1yqw h ARG 85 CO -0.01 0.81 0.05 0.00 -1.07 0.00 0.00 179.97 179.75 1yqw h VAL 87 N 0.23 1.29 -0.84 0.00 2.07 -0.88 -1.20 116.25 116.93 1yqw h VAL 87 Ca 0.08 -1.55 0.17 0.00 0.82 0.00 0.00 66.70 66.22 1yqw h VAL 87 Cb 0.30 1.59 -0.11 0.00 -1.52 0.00 0.00 31.29 31.55 1yqw h VAL 87 CO 0.00 0.50 0.38 0.44 0.02 0.00 0.00 177.57 178.91 1yqw h ASP 88 N 0.53 0.37 -0.23 0.57 3.32 -0.95 0.41 116.42 120.43 1yqw h ASP 88 Ca 0.04 0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1yqw h ASP 88 Cb 0.96 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1yqw h ASP 88 CO 0.09 0.10 -0.10 -0.78 -1.72 0.00 0.00 179.24 176.82 1yqw h ASP 89 N 0.48 0.49 -0.75 6.45 -0.00 -0.97 -0.33 116.42 121.80 1yqw h ASP 89 Ca 0.49 -0.40 -0.01 0.00 -0.00 0.00 0.00 57.03 57.10 1yqw h ASP 89 Cb 0.80 -0.14 -0.04 0.00 -0.00 0.00 0.00 39.33 39.96 1yqw h ASP 89 CO -0.44 0.79 0.43 0.00 -0.00 0.00 0.00 179.24 180.01 1yqw h ALA 90 N 0.72 1.34 -0.01 -0.78 0.00 -0.43 -2.01 119.26 118.09 1yqw h ALA 90 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1yqw h ALA 90 Cb 0.60 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1yqw h ALA 90 CO 0.03 0.55 -0.20 1.33 0.00 0.00 0.00 179.25 180.97 1yqw n VAL 91 N -4.37 0.00 -3.24 0.00 0.24 0.06 -4.59 118.33 106.43 1yqw n VAL 91 Ca 0.08 -0.15 -0.16 0.00 -2.04 0.00 0.00 64.34 62.07 1yqw n VAL 91 Cb 0.08 0.39 0.07 0.00 -1.47 0.00 0.00 33.84 32.92 1yqw n VAL 91 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1yqw n LYS 92 N -0.50 -5.77 -4.44 7.34 4.76 -0.24 -4.67 118.16 114.63 1yqw n LYS 92 Ca 0.14 0.68 -0.34 0.00 -2.87 0.00 0.00 58.31 55.92 1yqw n LYS 92 Cb 0.35 -5.23 -0.11 0.00 -1.84 0.00 0.00 35.03 28.20 1yqw n LYS 92 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1yqw s VAL 93 N -3.28 4.03 -0.27 -0.18 0.11 -0.56 -5.04 120.40 115.21 1yqw s VAL 93 Ca 0.17 -0.34 -0.11 0.00 -2.93 0.00 0.00 61.98 58.77 1yqw s VAL 93 Cb -0.08 -2.71 -0.05 0.00 -1.53 0.00 0.00 36.38 32.02 1yqw s VAL 93 CO 0.59 0.57 0.21 -0.55 -3.33 0.00 0.00 175.10 172.59 1yqw s SER 94 N -0.45 6.07 0.53 3.54 0.15 -1.26 -4.61 113.70 117.66 1yqw s SER 94 Ca 0.07 0.06 -0.20 0.00 0.70 0.00 0.00 55.95 56.58 1yqw s SER 94 Cb -0.12 -2.13 -0.06 0.00 -1.71 0.00 0.00 66.02 62.00 1yqw s SER 94 CO 0.02 -0.05 1.13 0.27 1.20 0.00 0.00 173.24 175.81 1yqw s ILE 95 N 1.66 3.21 0.78 6.45 -4.36 -1.26 -4.80 121.20 122.88 1yqw s ILE 95 Ca 0.08 0.78 -0.14 0.00 -0.26 0.00 0.00 60.65 61.11 1yqw s ILE 95 Cb -0.16 -3.33 0.07 0.00 1.25 0.00 0.00 42.46 40.29 1yqw s ILE 95 CO 0.10 -0.14 1.20 -2.84 0.24 0.00 0.00 174.94 173.50 1yqw s PRO 96 N -3.19 1.85 0.29 0.37 0.02 -1.26 -4.76 135.00 128.32 1yqw s PRO 96 Ca 0.71 1.73 0.03 0.00 0.02 0.00 0.00 61.00 63.49 1yqw s PRO 96 Cb -0.24 -1.80 0.68 0.00 0.02 0.00 0.00 34.50 33.16 1yqw s PRO 96 CO 0.27 -2.05 1.74 0.00 -0.33 0.00 0.00 177.00 176.63 1yqw h ALA 97 N -0.68 1.47 -0.38 -1.55 0.00 -1.94 -0.69 119.26 115.49 1yqw h ALA 97 Ca -0.47 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1yqw h ALA 97 Cb 1.29 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1yqw h ALA 97 CO 0.48 -0.19 -0.02 -0.91 0.00 0.00 0.00 179.25 178.60 1yqw h ASN 98 N 0.57 0.58 -0.32 0.00 2.35 -1.90 -1.29 115.58 115.57 1yqw h ASN 98 Ca 0.54 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 56.04 1yqw h ASN 98 Cb 0.91 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 1yqw h ASN 98 CO -0.44 0.67 -0.28 0.00 -1.65 0.00 0.00 177.43 175.73 1yqw h ALA 99 N 1.40 0.46 -0.32 -0.83 0.00 -1.36 -0.34 119.26 118.28 1yqw h ALA 99 Ca 0.12 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1yqw h ALA 99 Cb 0.40 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1yqw h ALA 99 CO 0.02 0.48 0.07 -0.09 0.00 0.00 0.00 179.25 179.72 1yqw h ARG 100 N 0.52 0.18 -0.17 0.00 2.43 -1.07 0.49 114.38 116.76 1yqw h ARG 100 Ca 0.06 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1yqw h ARG 100 Cb 0.85 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1yqw h ARG 100 CO 0.07 0.12 0.10 0.52 -1.51 0.00 0.00 179.97 179.28 1yqw h MET 101 N 0.19 0.23 -0.30 0.20 2.86 -1.14 -0.91 114.93 116.05 1yqw h MET 101 Ca 0.15 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1yqw h MET 101 Cb 0.16 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1yqw h MET 101 CO -0.19 0.18 0.11 1.98 1.06 0.00 0.00 176.91 180.05 1yqw h MET 102 N 0.21 0.46 -0.76 1.72 1.85 -0.90 -1.16 114.93 116.35 1yqw h MET 102 Ca 0.06 -0.09 0.01 0.00 -0.61 0.00 0.00 59.70 59.07 1yqw h MET 102 Cb 0.01 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 31.93 1yqw h MET 102 CO -0.01 0.49 0.50 0.00 -0.40 0.00 0.00 176.91 177.49 1yqw h ARG 103 N 0.34 0.98 -0.01 0.39 3.08 -0.83 -1.88 114.38 116.45 1yqw h ARG 103 Ca 0.10 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.89 1yqw h ARG 103 Cb 0.21 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1yqw h ARG 103 CO -0.01 0.65 -0.85 -0.91 -1.07 0.00 0.00 179.97 177.78 1yqw h ASN 104 N 1.01 0.36 -0.47 7.04 4.21 -0.90 -2.46 115.58 124.36 1yqw h ASN 104 Ca 0.28 -0.27 -0.14 0.00 1.21 0.00 0.00 56.30 57.38 1yqw h ASN 104 Cb -0.08 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.00 1yqw h ASN 104 CO -0.07 1.05 -0.24 -0.07 -1.29 0.00 0.00 177.43 176.82 1yqw h LEU 105 N 0.17 1.02 -1.14 1.61 3.38 -1.00 -0.82 115.31 118.53 1yqw h LEU 105 Ca -0.05 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 1yqw h LEU 105 Cb 1.46 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1yqw h LEU 105 CO 0.14 1.21 0.25 0.58 0.09 0.00 0.00 178.44 180.70 1yqw h VAL 106 N 0.84 1.21 -0.69 1.22 2.07 -1.30 0.72 116.25 120.33 1yqw h VAL 106 Ca 0.10 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1yqw h VAL 106 Cb 0.83 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1yqw h VAL 106 CO 0.07 0.25 0.31 -0.03 0.02 0.00 0.00 177.57 178.20 1yqw h MET 107 N 0.85 1.00 -0.51 1.57 1.85 -1.13 -1.23 114.93 117.33 1yqw h MET 107 Ca 0.20 -0.16 -0.03 0.00 -0.61 0.00 0.00 59.70 59.11 1yqw h MET 107 Cb 0.14 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 31.98 1yqw h MET 107 CO -0.02 0.81 0.22 0.00 -0.40 0.00 0.00 176.91 177.51 1yqw h ALA 108 N 1.14 0.66 -0.76 0.39 0.00 -0.31 -1.01 119.26 119.37 1yqw h ALA 108 Ca 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1yqw h ALA 108 Cb 0.15 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1yqw h ALA 108 CO -0.03 0.25 0.41 0.77 0.00 0.00 0.00 179.25 180.65 1yqw h SER 109 N 0.68 0.95 -0.55 0.00 0.02 -0.61 -2.28 113.55 111.76 1yqw h SER 109 Ca 0.17 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1yqw h SER 109 Cb 0.17 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1yqw h SER 109 CO -0.02 0.77 0.14 -0.61 -1.14 0.00 0.00 176.83 175.98 1yqw h GLN 110 N 1.06 0.87 -0.23 3.45 5.75 -0.85 -1.93 115.11 123.23 1yqw h GLN 110 Ca 0.27 -0.20 0.06 0.00 -0.15 0.00 0.00 58.65 58.62 1yqw h GLN 110 Cb 0.04 -0.12 -0.06 0.00 1.07 0.00 0.00 27.48 28.41 1yqw h GLN 110 CO -0.04 0.81 -0.20 1.88 -2.65 0.00 0.00 178.83 178.63 1yqw h TYR 111 N 0.77 -0.51 -0.20 3.99 -1.99 -0.65 0.60 116.97 118.98 1yqw h TYR 111 Ca 0.17 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.96 1yqw h TYR 111 Cb 0.32 0.26 -0.03 0.00 2.00 0.00 0.00 36.73 39.29 1yqw h TYR 111 CO 0.02 -0.27 0.03 -0.07 -0.00 0.00 0.00 178.16 177.87 1yqw h LEU 112 N -0.20 -0.01 0.15 3.88 3.38 -1.23 0.51 115.31 121.79 1yqw h LEU 112 Ca 0.13 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1yqw h LEU 112 Cb 0.40 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1yqw h LEU 112 CO -0.35 0.02 -0.07 -0.74 0.09 0.00 0.00 178.44 177.39 1yqw h HIS 113 N 0.10 -0.19 -0.15 1.13 2.76 -1.19 -2.68 115.15 114.94 1yqw h HIS 113 Ca 0.09 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1yqw h HIS 113 Cb 0.10 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1yqw h HIS 113 CO -0.15 0.03 0.10 0.22 -1.30 0.00 0.00 177.93 176.82 1yqw h ASP 114 N -0.37 0.18 -0.04 3.26 -0.00 -0.75 -2.31 116.42 116.39 1yqw h ASP 114 Ca -0.02 -0.02 -0.14 0.00 -0.00 0.00 0.00 57.03 56.85 1yqw h ASP 114 Cb 0.30 -0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 39.57 1yqw h ASP 114 CO 0.03 0.14 -0.44 0.45 -0.00 0.00 0.00 179.24 179.42 1yqw h HIS 115 N 0.20 0.70 -0.11 0.28 3.86 -0.94 -0.30 115.15 118.83 1yqw h HIS 115 Ca 0.06 -0.21 -0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1yqw h HIS 115 Cb -0.01 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 1yqw h HIS 115 CO -0.06 0.92 0.05 1.25 0.86 0.00 0.00 177.93 180.95 1yqw h LEU 116 N 0.47 0.14 -0.71 2.43 5.85 -1.40 -1.47 115.31 120.62 1yqw h LEU 116 Ca 0.03 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1yqw h LEU 116 Cb 0.96 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1yqw h LEU 116 CO 0.09 0.21 0.22 0.58 -0.34 0.00 0.00 178.44 179.19 1yqw h VAL 117 N 0.06 1.26 0.22 1.05 2.07 -1.23 -2.29 116.25 117.39 1yqw h VAL 117 Ca 0.04 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1yqw h VAL 117 Cb 0.10 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1yqw h VAL 117 CO -0.01 0.35 -0.11 -0.74 0.02 0.00 0.00 177.57 177.08 1yqw h HIS 118 N 1.05 -0.28 -0.09 1.57 -0.00 -0.85 0.70 115.15 117.25 1yqw h HIS 118 Ca 0.23 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.62 1yqw h HIS 118 Cb 0.30 0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.77 1yqw h HIS 118 CO 0.02 -0.12 -0.09 0.35 -0.00 0.00 0.00 177.93 178.09 1yqw h PHE 119 N -0.37 -0.23 0.00 5.26 3.57 -1.17 0.18 116.94 124.18 1yqw h PHE 119 Ca -0.03 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1yqw h PHE 119 Cb 0.28 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1yqw h PHE 119 CO -0.04 -0.14 -0.00 1.88 -2.23 0.00 0.00 178.31 177.77 1yqw h TYR 120 N -0.12 -0.00 0.00 0.41 -1.99 -1.33 0.25 116.97 114.18 1yqw h TYR 120 Ca 0.07 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1yqw h TYR 120 Cb 0.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.95 1yqw h TYR 120 CO -0.20 0.89 -1.59 0.72 -0.00 0.00 0.00 178.16 177.97 1yqw n HIS 121 N -4.65 0.26 -0.11 4.88 8.25 0.22 -3.63 115.22 120.45 1yqw n HIS 121 Ca -0.09 0.08 -0.22 0.00 -0.26 0.00 0.00 57.72 57.23 1yqw n HIS 121 Cb 0.43 -0.57 -0.09 0.00 1.12 0.00 0.00 29.99 30.88 1yqw n HIS 121 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1yqw n LEU 122 N -2.28 2.08 -0.06 2.41 4.77 -0.92 -4.85 117.00 118.15 1yqw n LEU 122 Ca -0.02 0.15 -0.19 0.00 -0.03 0.00 0.00 56.01 55.92 1yqw n LEU 122 Cb 0.54 -0.70 -0.13 0.00 -2.33 0.00 0.00 43.42 40.79 1yqw n LEU 122 CO 0.44 0.61 -1.05 1.57 -1.33 0.00 0.00 177.39 177.63 1yqw n HIS 123 N -3.73 0.67 -0.19 -1.77 -0.00 0.57 -4.55 115.22 106.22 1yqw n HIS 123 Ca -0.43 0.15 0.10 0.00 0.46 0.00 0.00 57.72 58.00 1yqw n HIS 123 Cb 0.85 -1.09 0.41 0.00 -0.12 0.00 0.00 29.99 30.04 1yqw n HIS 123 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1yqw h ALA 124 N 0.09 1.85 0.00 1.57 0.00 -0.56 -0.31 119.26 121.90 1yqw h ALA 124 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1yqw h ALA 124 Cb 1.98 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1yqw h ALA 124 CO 0.01 -0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.52 1yqw n LEU 125 N -4.50 0.03 0.14 0.00 4.77 -1.26 -0.47 117.00 115.71 1yqw n LEU 125 Ca 0.13 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 1yqw n LEU 125 Cb 0.36 -0.51 0.38 0.00 -2.33 0.00 0.00 43.42 41.32 1yqw n LEU 125 CO 0.32 -0.41 0.87 0.44 -1.33 0.00 0.00 177.39 177.29 1yqw h ASP 126 N 0.00 0.00 0.00 -1.43 3.32 -1.34 -3.37 116.42 113.60 1yqw h ASP 126 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yqw h ASP 126 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1yqw h ASP 126 CO 0.00 0.00 -0.66 0.79 -1.72 0.00 0.00 179.24 177.65 1yqw n TRP 127 N -2.45 0.00 -4.40 4.55 7.02 0.38 -4.94 117.44 117.59 1yqw n TRP 127 Ca 0.05 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.19 1yqw n TRP 127 Cb 0.42 0.00 -0.15 0.00 -2.42 0.00 0.00 31.31 29.16 1yqw n TRP 127 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1yqw s VAL 128 N -1.52 2.53 -0.59 -0.99 1.01 -0.13 -4.58 120.40 116.14 1yqw s VAL 128 Ca 0.00 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 1yqw s VAL 128 Cb 0.00 -2.07 0.08 0.00 0.00 0.00 0.00 36.38 34.39 1yqw s VAL 128 CO 0.00 0.52 0.77 -0.62 0.00 0.00 0.00 175.10 175.77 1yqw s ASP 129 N 0.98 6.20 0.18 3.32 3.68 -1.26 -4.60 116.67 125.17 1yqw s ASP 129 Ca -0.02 -1.11 -0.11 0.00 2.13 0.00 0.00 52.55 53.43 1yqw s ASP 129 Cb -0.15 -2.34 0.10 0.00 -1.45 0.00 0.00 42.92 39.08 1yqw s ASP 129 CO -0.03 -1.16 1.75 0.58 0.13 0.00 0.00 175.17 176.44 1yqw h VAL 130 N 5.93 1.23 0.00 1.11 2.07 -1.94 -2.65 116.25 122.00 1yqw h VAL 130 Ca -0.29 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 1yqw h VAL 130 Cb 1.08 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1yqw h VAL 130 CO 1.09 0.28 -0.28 0.71 0.02 0.00 0.00 177.57 179.39 1yqw h THR 131 N 0.90 1.19 0.00 2.57 1.35 -1.94 -1.83 112.91 115.15 1yqw h THR 131 Ca 0.22 -0.96 -0.01 0.00 -0.55 0.00 0.00 66.41 65.11 1yqw h THR 131 Cb 0.17 1.52 -0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1yqw h THR 131 CO -0.02 0.27 -0.06 0.00 -0.25 0.00 0.00 175.52 175.46 1yqw h ALA 132 N 1.72 1.07 -0.23 6.62 0.00 -1.85 -2.39 119.26 124.20 1yqw h ALA 132 Ca -0.00 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1yqw h ALA 132 Cb 0.49 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1yqw h ALA 132 CO 0.04 0.08 0.21 0.00 0.00 0.00 0.00 179.25 179.58 1yqw h ALA 133 N 1.94 1.97 0.00 0.00 0.00 -1.30 -0.27 119.26 121.60 1yqw h ALA 133 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yqw h ALA 133 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1yqw h ALA 133 CO 0.01 -0.33 0.00 -0.07 0.00 0.00 0.00 179.25 178.86 1yqw h LEU 134 N 0.00 0.00 0.00 0.00 3.38 -1.57 -2.50 115.31 114.62 1yqw h LEU 134 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1yqw h LEU 134 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1yqw h LEU 134 CO -0.00 0.00 -0.43 0.11 0.09 0.00 0.00 178.44 178.21 1yqw h LYS 135 N 0.00 0.00 -7.01 1.13 1.57 -1.22 -3.47 116.57 107.57 1yqw h LYS 135 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1yqw h LYS 135 Cb 0.36 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.75 1yqw h LYS 135 CO 0.00 0.00 0.50 0.00 -0.57 0.00 0.00 179.45 179.38 1yqw s ALA 136 N -3.15 2.94 -0.22 3.86 0.00 -0.94 -4.98 121.76 119.27 1yqw s ALA 136 Ca 0.07 0.99 -0.21 0.00 0.00 0.00 0.00 51.96 52.81 1yqw s ALA 136 Cb 0.13 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 1yqw s ALA 136 CO 0.68 -0.76 0.63 0.34 0.00 0.00 0.00 175.76 176.66 1yqw s ASP 137 N -1.32 6.65 0.39 0.00 -1.08 -1.26 -4.98 116.67 115.08 1yqw s ASP 137 Ca 0.65 0.80 0.06 0.00 -0.52 0.00 0.00 52.55 53.54 1yqw s ASP 137 Cb -0.30 -2.35 0.80 0.00 -1.46 0.00 0.00 42.92 39.61 1yqw s ASP 137 CO 0.36 -0.31 2.05 -0.65 0.52 0.00 0.00 175.17 177.14 1yqw h PRO 138 N 7.62 0.62 -0.26 4.34 0.11 -1.94 0.25 132.00 142.74 1yqw h PRO 138 Ca -0.30 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 1yqw h PRO 138 Cb 1.14 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1yqw h PRO 138 CO 0.78 0.41 0.09 -0.91 -0.21 0.00 0.00 178.00 178.15 1yqw h ASN 139 N 0.64 0.38 -0.26 -2.05 2.35 -1.93 0.57 115.58 115.28 1yqw h ASN 139 Ca 0.18 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1yqw h ASN 139 Cb -0.07 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1yqw h ASN 139 CO -0.04 0.48 0.00 0.11 -1.65 0.00 0.00 177.43 176.33 1yqw h LYS 140 N 0.26 0.58 -0.50 0.81 1.57 -1.87 -2.18 116.57 115.24 1yqw h LYS 140 Ca 0.09 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1yqw h LYS 140 Cb 0.23 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1yqw h LYS 140 CO -0.00 0.60 0.06 0.00 -0.57 0.00 0.00 179.45 179.54 1yqw h ALA 141 N 1.45 0.67 -0.60 3.86 0.00 -0.65 -0.81 119.26 123.19 1yqw h ALA 141 Ca 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1yqw h ALA 141 Cb 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1yqw h ALA 141 CO 0.01 0.43 0.32 0.00 0.00 0.00 0.00 179.25 180.01 1yqw h ALA 142 N 0.96 0.77 -0.19 0.00 0.00 -0.56 0.49 119.26 120.73 1yqw h ALA 142 Ca 0.15 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1yqw h ALA 142 Cb 0.43 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1yqw h ALA 142 CO 0.01 0.30 0.07 -0.22 0.00 0.00 0.00 179.25 179.41 1yqw h LYS 143 N 0.81 0.16 -0.53 0.00 3.64 -1.32 -1.58 116.57 117.75 1yqw h LYS 143 Ca 0.21 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1yqw h LYS 143 Cb 0.06 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1yqw h LYS 143 CO -0.03 0.11 0.34 1.25 -2.27 0.00 0.00 179.45 178.84 1yqw h LEU 144 N 0.17 0.57 -1.00 5.20 6.46 -0.88 -2.68 115.31 123.14 1yqw h LEU 144 Ca 0.08 -0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.88 1yqw h LEU 144 Cb 0.04 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 39.78 1yqw h LEU 144 CO -0.08 0.41 0.65 0.00 -0.62 0.00 0.00 178.44 178.80 1yqw h ALA 145 N 1.21 1.34 0.00 1.25 0.00 -0.65 0.11 119.26 122.53 1yqw h ALA 145 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1yqw h ALA 145 Cb -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.41 1yqw h ALA 145 CO -0.07 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1yqw h ALA 146 N 1.42 1.00 -0.02 0.00 0.00 -0.95 -2.30 119.26 118.41 1yqw h ALA 146 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1yqw h ALA 146 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yqw h ALA 146 CO -0.14 0.00 -0.06 -1.13 0.00 0.00 0.00 179.25 177.92 1yqw n SER 147 N -2.93 2.46 0.00 0.00 3.41 0.35 -4.45 113.62 112.46 1yqw n SER 147 Ca -0.02 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 1yqw n SER 147 Cb 0.09 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1yqw n SER 147 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1yqw n ILE 148 N 0.89 0.00 -3.50 -1.33 -5.35 -0.98 -5.09 119.36 103.99 1yqw n ILE 148 Ca 0.11 -0.26 -0.11 0.00 -0.27 0.00 0.00 62.75 62.21 1yqw n ILE 148 Cb 0.46 1.31 -0.03 0.00 -1.74 0.00 0.00 39.64 39.64 1yqw n ILE 148 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yqw s ALA 149 N -0.19 -1.41 0.71 -1.28 0.00 -0.89 -4.77 121.76 113.93 1yqw s ALA 149 Ca 0.00 0.30 -0.16 0.00 0.00 0.00 0.00 51.96 52.10 1yqw s ALA 149 Cb 0.00 0.85 0.02 0.00 0.00 0.00 0.00 23.12 23.99 1yqw s ALA 149 CO 0.00 -0.76 1.20 -2.30 0.00 0.00 0.00 175.76 173.90 1yqw n PRO 150 N -0.35 0.72 -1.93 0.00 -0.02 -1.26 -4.55 135.00 127.61 1yqw n PRO 150 Ca -0.16 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 1yqw n PRO 150 Cb 0.64 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1yqw n PRO 150 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yqw s ALA 151 N -1.68 3.71 -0.17 3.55 0.00 -1.26 -4.92 121.76 120.99 1yqw s ALA 151 Ca 0.78 1.40 -0.28 0.00 0.00 0.00 0.00 51.96 53.86 1yqw s ALA 151 Cb -0.35 -3.60 0.08 0.00 0.00 0.00 0.00 23.12 19.25 1yqw s ALA 151 CO 0.45 -0.81 0.74 -0.98 0.00 0.00 0.00 175.76 175.17 1yqw s ARG 152 N 0.15 0.89 0.48 0.00 1.70 -1.26 -5.05 118.95 115.86 1yqw s ARG 152 Ca 0.64 0.60 0.13 0.00 -0.47 0.00 0.00 55.73 56.63 1yqw s ARG 152 Cb -0.44 0.43 1.11 0.00 -0.57 0.00 0.00 34.95 35.48 1yqw s ARG 152 CO 0.40 -0.20 2.09 -1.00 -1.08 0.00 0.00 175.30 175.51 1yqw h PRO 153 N 3.92 0.13 0.00 3.89 0.13 -1.99 -1.89 132.00 136.19 1yqw h PRO 153 Ca -0.27 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1yqw h PRO 153 Cb 1.15 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1yqw h PRO 153 CO 0.22 0.13 0.00 0.78 -0.23 0.00 0.00 178.00 178.90 1yqw h GLY 154 N 0.25 0.00 -2.04 1.56 0.00 -1.99 -2.04 103.07 98.80 1yqw h GLY 154 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1yqw h GLY 154 CO -0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1yqw n ASN 155 N -2.54 3.35 -4.78 0.19 4.13 -0.71 -4.43 115.26 110.47 1yqw n ASN 155 Ca -0.01 -1.95 -0.31 0.00 1.68 0.00 0.00 54.58 53.98 1yqw n ASN 155 Cb 0.09 -0.30 0.07 0.00 -1.54 0.00 0.00 39.78 38.11 1yqw n ASN 155 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1yqw s SER 156 N -1.16 4.87 0.23 6.41 1.04 -0.77 -4.48 113.70 119.85 1yqw s SER 156 Ca 0.36 1.79 -0.06 0.00 0.48 0.00 0.00 55.95 58.51 1yqw s SER 156 Cb 0.20 -2.52 0.35 0.00 0.10 0.00 0.00 66.02 64.14 1yqw s SER 156 CO 0.27 -1.79 1.78 0.00 0.98 0.00 0.00 173.24 174.48 1yqw h ALA 157 N -0.81 1.02 -0.82 5.32 0.00 -1.90 -0.83 119.26 121.24 1yqw h ALA 157 Ca -0.44 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1yqw h ALA 157 Cb 1.23 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1yqw h ALA 157 CO 0.53 -0.02 0.36 -0.22 0.00 0.00 0.00 179.25 179.91 1yqw h LYS 158 N 0.64 1.21 -0.26 0.00 3.64 -1.92 0.16 116.57 120.04 1yqw h LYS 158 Ca 0.36 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1yqw h LYS 158 Cb 0.37 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1yqw h LYS 158 CO -0.26 0.95 -0.12 0.00 -2.27 0.00 0.00 179.45 177.75 1yqw h ALA 159 N 1.19 0.37 -0.33 5.00 0.00 -1.62 -1.34 119.26 122.54 1yqw h ALA 159 Ca 0.28 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1yqw h ALA 159 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1yqw h ALA 159 CO -0.03 0.23 -0.19 -0.07 0.00 0.00 0.00 179.25 179.19 1yqw h LEU 160 N 0.28 0.60 -0.57 0.00 3.38 -1.06 -1.97 115.31 115.97 1yqw h LEU 160 Ca 0.06 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1yqw h LEU 160 Cb 0.63 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1yqw h LEU 160 CO 0.04 0.80 0.20 0.50 0.09 0.00 0.00 178.44 180.06 1yqw h LYS 161 N 0.54 0.87 -1.00 1.13 3.64 -0.57 -0.12 116.57 121.06 1yqw h LYS 161 Ca 0.09 -0.17 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1yqw h LYS 161 Cb 0.63 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 1yqw h LYS 161 CO 0.04 0.77 0.66 0.00 -2.27 0.00 0.00 179.45 178.65 1yqw h ALA 162 N 1.06 1.28 -0.13 5.00 0.00 -0.95 0.30 119.26 125.82 1yqw h ALA 162 Ca 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1yqw h ALA 162 Cb 0.25 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1yqw h ALA 162 CO -0.01 0.62 0.02 0.28 0.00 0.00 0.00 179.25 180.16 1yqw h VAL 163 N 1.33 1.22 -0.78 0.00 2.07 -1.09 -1.53 116.25 117.47 1yqw h VAL 163 Ca 0.37 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 67.22 1yqw h VAL 163 Cb -0.11 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 1yqw h VAL 163 CO -0.09 0.21 0.50 -0.61 0.02 0.00 0.00 177.57 177.59 1yqw h GLN 164 N -0.01 0.95 -0.67 1.57 4.15 -0.54 -0.22 115.11 120.34 1yqw h GLN 164 Ca 0.04 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 1yqw h GLN 164 Cb 0.30 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1yqw h GLN 164 CO 0.00 0.63 0.35 -0.44 -1.93 0.00 0.00 178.83 177.44 1yqw h ASP 165 N 0.98 0.85 -0.18 -0.69 3.45 -0.27 0.88 116.42 121.44 1yqw h ASP 165 Ca 0.31 -0.11 0.02 0.00 0.43 0.00 0.00 57.03 57.68 1yqw h ASP 165 Cb -0.01 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 1yqw h ASP 165 CO -0.10 0.71 0.04 0.11 -1.57 0.00 0.00 179.24 178.42 1yqw h LYS 166 N 0.92 0.11 -0.49 3.56 1.57 -0.79 -1.49 116.57 119.95 1yqw h LYS 166 Ca 0.23 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.92 1yqw h LYS 166 Cb 0.06 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1yqw h LYS 166 CO -0.04 0.07 -0.03 1.25 -0.57 0.00 0.00 179.45 180.14 1yqw h LEU 167 N 0.11 0.82 -0.16 2.94 5.85 -0.67 -2.32 115.31 121.88 1yqw h LEU 167 Ca 0.08 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1yqw h LEU 167 Cb 0.07 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1yqw h LEU 167 CO -0.11 0.91 0.07 0.50 -0.34 0.00 0.00 178.44 179.47 1yqw h LYS 168 N 0.78 0.24 -1.01 1.25 3.64 -0.67 -0.75 116.57 120.05 1yqw h LYS 168 Ca 0.14 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1yqw h LYS 168 Cb 0.51 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.24 1yqw h LYS 168 CO 0.03 0.31 0.66 0.00 -2.27 0.00 0.00 179.45 178.18 1yqw h ALA 169 N 0.92 1.30 0.30 5.00 0.00 -1.11 -0.75 119.26 124.92 1yqw h ALA 169 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1yqw h ALA 169 Cb 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1yqw h ALA 169 CO -0.01 0.63 -0.14 0.35 0.00 0.00 0.00 179.25 180.08 1yqw h PHE 170 N 1.34 -0.37 -0.79 0.00 3.57 -1.19 -2.42 116.94 117.08 1yqw h PHE 170 Ca 0.38 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 1yqw h PHE 170 Cb -0.11 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1yqw h PHE 170 CO -0.00 -0.12 0.47 0.28 -2.23 0.00 0.00 178.31 176.71 1yqw h VAL 171 N -0.58 1.22 0.00 1.41 2.07 -0.97 -2.28 116.25 117.12 1yqw h VAL 171 Ca -0.04 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1yqw h VAL 171 Cb 0.42 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1yqw h VAL 171 CO 0.07 0.23 0.00 -0.62 0.02 0.00 0.00 177.57 177.27 1yqw n GLU 172 N -4.38 0.20 0.26 1.57 1.02 -0.30 -2.52 120.64 116.49 1yqw n GLU 172 Ca 0.08 0.27 0.17 0.00 -0.02 0.00 0.00 57.16 57.66 1yqw n GLU 172 Cb 0.07 -1.78 0.69 0.00 -0.02 0.00 0.00 31.44 30.40 1yqw n GLU 172 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1yqw h SER 173 N 0.00 0.00 0.00 1.62 4.64 -0.89 -3.46 113.55 115.46 1yqw h SER 173 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yqw h SER 173 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1yqw h SER 173 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1yqw n GLY 174 N -0.03 1.63 3.19 -0.77 0.00 -1.05 -4.97 105.19 103.19 1yqw n GLY 174 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1yqw n GLY 174 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yqw s GLN 175 N -0.08 3.02 0.19 1.61 -0.21 -1.26 -4.92 119.66 118.00 1yqw s GLN 175 Ca 0.00 -2.54 0.25 0.00 0.02 0.00 0.00 55.36 53.10 1yqw s GLN 175 Cb 0.00 -4.03 0.90 0.00 1.00 0.00 0.00 33.01 30.88 1yqw s GLN 175 CO 0.00 -1.22 1.77 1.28 -2.12 0.00 0.00 175.29 174.99 1yqw n LEU 176 N 3.63 0.64 0.00 2.90 4.32 -1.26 -4.82 117.00 122.41 1yqw n LEU 176 Ca 0.11 0.58 0.00 0.00 -0.02 0.00 0.00 56.01 56.68 1yqw n LEU 176 Cb 0.41 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1yqw n LEU 176 CO 0.33 -0.25 0.00 0.61 -1.22 0.00 0.00 177.39 176.86 1yqw n GLY 177 N 0.97 3.88 0.00 -0.72 0.00 -1.26 -1.24 105.19 106.82 1yqw n GLY 177 Ca 0.05 0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.19 1yqw n GLY 177 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1yqw n ILE 178 N 0.00 1.12 0.99 -0.61 -5.35 -1.26 -1.54 119.36 112.71 1yqw n ILE 178 Ca 0.00 0.28 0.11 0.00 -0.27 0.00 0.00 62.75 62.87 1yqw n ILE 178 Cb 0.00 -1.13 0.02 0.00 -1.74 0.00 0.00 39.64 36.79 1yqw n ILE 178 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1yqw n PHE 179 N -1.39 0.00 -1.65 4.28 3.72 -0.37 -4.90 117.46 117.14 1yqw n PHE 179 Ca 0.03 0.00 -0.51 0.00 -0.05 0.00 0.00 57.45 56.92 1yqw n PHE 179 Cb 0.08 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.57 1yqw n PHE 179 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1yqw n THR 180 N 0.34 0.17 -1.73 4.37 -1.04 -0.59 -1.84 114.28 113.95 1yqw n THR 180 Ca 0.10 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.05 61.89 1yqw n THR 180 Cb 0.50 -1.28 -0.07 0.00 -1.82 0.00 0.00 70.33 67.66 1yqw n THR 180 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1yqw n ASN 181 N 4.08 -5.36 -4.70 8.00 3.02 -1.26 -4.95 115.26 114.09 1yqw n ASN 181 Ca 0.20 0.37 -0.39 0.00 -0.03 0.00 0.00 54.58 54.73 1yqw n ASN 181 Cb 0.22 -4.51 0.03 0.00 -0.61 0.00 0.00 39.78 34.91 1yqw n ASN 181 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yqw n ALA 182 N 0.63 1.24 0.33 5.41 0.00 -0.77 -4.86 120.51 122.50 1yqw n ALA 182 Ca -0.20 0.17 0.22 0.00 0.00 0.00 0.00 53.44 53.63 1yqw n ALA 182 Cb 0.64 -2.28 1.18 0.00 0.00 0.00 0.00 19.45 18.99 1yqw n ALA 182 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1yqw h TYR 183 N 1.57 0.00 -0.01 0.00 0.05 -1.92 -2.14 116.97 114.51 1yqw h TYR 183 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.29 1yqw h TYR 183 Cb 1.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.05 1yqw h TYR 183 CO 0.45 0.00 -0.27 1.97 -1.05 0.00 0.00 178.16 179.26 1yqw n PHE 184 N -3.12 0.00 -1.90 4.88 1.16 -1.26 -4.74 117.46 112.47 1yqw n PHE 184 Ca -0.03 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.13 1yqw n PHE 184 Cb 0.09 -0.16 -0.03 0.00 -1.61 0.00 0.00 39.48 37.76 1yqw n PHE 184 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1yqw s LEU 185 N -2.60 4.37 0.00 5.98 1.43 -0.81 -1.01 118.68 126.05 1yqw s LEU 185 Ca 0.22 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.87 1yqw s LEU 185 Cb 0.19 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1yqw s LEU 185 CO 0.55 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.84 1yqw n GLY 186 N 3.99 0.82 0.00 -3.19 0.00 -1.26 -4.88 105.19 100.68 1yqw n GLY 186 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1yqw n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqw n GLY 187 N -2.08 0.81 3.57 -0.02 0.00 -0.18 -5.09 105.19 102.20 1yqw n GLY 187 Ca 0.00 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.20 1yqw n GLY 187 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yqw s HIS 188 N -2.92 -0.97 0.55 1.61 5.04 -1.26 -4.85 115.29 112.49 1yqw s HIS 188 Ca 0.00 1.97 0.23 0.00 -1.54 0.00 0.00 55.06 55.72 1yqw s HIS 188 Cb 0.00 0.56 1.46 0.00 0.04 0.00 0.00 32.58 34.64 1yqw s HIS 188 CO 0.00 -0.49 2.11 0.87 -2.34 0.00 0.00 174.74 174.89 1yqw h LYS 189 N 6.97 0.00 -0.00 2.88 1.57 -1.96 -1.44 116.57 124.59 1yqw h LYS 189 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1yqw h LYS 189 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1yqw h LYS 189 CO 0.18 0.00 -0.05 0.00 -0.57 0.00 0.00 179.45 179.01 1yqw n ALA 190 N -2.49 2.52 -2.53 3.86 0.00 -1.26 -4.68 120.51 115.94 1yqw n ALA 190 Ca 0.01 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 1yqw n ALA 190 Cb 0.28 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.21 1yqw n ALA 190 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1yqw s TYR 191 N -2.80 3.18 -0.17 0.00 1.51 -0.54 -4.96 117.35 113.57 1yqw s TYR 191 Ca 0.20 -0.08 0.22 0.00 -1.01 0.00 0.00 57.07 56.40 1yqw s TYR 191 Cb 0.19 -2.86 -0.31 0.00 -0.11 0.00 0.00 41.96 38.88 1yqw s TYR 191 CO 0.51 -0.58 0.56 0.66 -1.11 0.00 0.00 175.55 175.60 1yqw n TYR 192 N 5.61 0.03 -2.18 2.71 4.01 -1.26 -4.79 117.16 121.28 1yqw n TYR 192 Ca -0.07 0.01 -0.41 0.00 -0.16 0.00 0.00 57.90 57.27 1yqw n TYR 192 Cb 0.48 -0.44 -0.03 0.00 -0.31 0.00 0.00 39.34 39.05 1yqw n TYR 192 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1yqw s LEU 193 N -4.33 4.45 0.56 7.72 1.43 -1.26 -4.98 118.68 122.26 1yqw s LEU 193 Ca -0.05 2.60 -0.21 0.00 -1.03 0.00 0.00 54.13 55.43 1yqw s LEU 193 Cb 0.14 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 1yqw s LEU 193 CO 0.90 -0.47 1.33 -2.65 0.23 0.00 0.00 176.35 175.69 1yqw n PRO 194 N 1.00 1.59 -0.33 1.29 -0.02 -1.26 -4.81 135.00 132.47 1yqw n PRO 194 Ca 0.00 0.59 0.16 0.00 -2.02 0.00 0.00 63.50 62.23 1yqw n PRO 194 Cb 0.42 -2.54 0.35 0.00 -0.02 0.00 0.00 33.50 31.71 1yqw n PRO 194 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1yqw h PRO 195 N 1.30 0.47 -0.90 0.52 0.11 -1.94 -1.13 132.00 130.43 1yqw h PRO 195 Ca -0.51 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.64 1yqw h PRO 195 Cb 1.31 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1yqw h PRO 195 CO 0.56 0.31 0.59 0.93 -0.21 0.00 0.00 178.00 180.18 1yqw h GLU 196 N 0.49 1.00 -0.05 1.05 3.07 -1.91 -0.50 114.58 117.72 1yqw h GLU 196 Ca 0.61 -0.06 -0.21 0.00 -0.50 0.00 0.00 59.36 59.20 1yqw h GLU 196 Cb 1.16 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 1yqw h GLU 196 CO -0.51 0.66 -0.84 0.28 -1.40 0.00 0.00 179.01 177.20 1yqw h VAL 197 N 1.03 1.37 -0.84 3.13 2.07 -1.59 -1.80 116.25 119.61 1yqw h VAL 197 Ca 0.39 -2.25 0.04 0.00 0.82 0.00 0.00 66.70 65.70 1yqw h VAL 197 Cb 0.19 2.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 1yqw h VAL 197 CO -0.14 0.68 0.54 0.78 0.02 0.00 0.00 177.57 179.44 1yqw h ASN 198 N 0.30 0.87 -0.17 0.57 2.35 -0.70 -0.67 115.58 118.13 1yqw h ASN 198 Ca -0.06 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1yqw h ASN 198 Cb 1.46 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.63 1yqw h ASN 198 CO 0.15 0.59 0.02 0.25 -1.65 0.00 0.00 177.43 176.78 1yqw h LEU 199 N 1.02 0.28 -0.21 1.61 5.85 -0.96 -0.77 115.31 122.13 1yqw h LEU 199 Ca 0.35 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1yqw h LEU 199 Cb 0.06 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1yqw h LEU 199 CO -0.13 0.49 -0.06 0.40 -0.34 0.00 0.00 178.44 178.80 1yqw h ILE 200 N 0.06 0.78 -0.39 4.05 2.04 -1.08 -1.16 117.51 121.81 1yqw h ILE 200 Ca 0.05 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 1yqw h ILE 200 Cb 0.34 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1yqw h ILE 200 CO 0.01 0.00 0.02 0.00 0.00 0.00 0.00 178.15 178.17 1yqw h ALA 201 N 1.19 1.30 -0.40 1.87 0.00 -1.07 -2.18 119.26 119.97 1yqw h ALA 201 Ca 0.10 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1yqw h ALA 201 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1yqw h ALA 201 CO -0.22 0.48 -0.19 1.15 0.00 0.00 0.00 179.25 180.46 1yqw h THR 202 N 0.59 1.28 -0.69 0.00 2.02 -0.80 0.75 112.91 116.05 1yqw h THR 202 Ca 0.13 -1.33 0.08 0.00 0.77 0.00 0.00 66.41 66.05 1yqw h THR 202 Cb 0.34 1.28 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 1yqw h THR 202 CO 0.01 0.45 0.36 0.00 0.37 0.00 0.00 175.52 176.71 1yqw h ALA 203 N 0.82 0.94 -0.27 6.16 0.00 -0.95 -1.95 119.26 124.00 1yqw h ALA 203 Ca 0.09 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1yqw h ALA 203 Cb 0.75 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1yqw h ALA 203 CO 0.06 0.00 -0.39 0.45 0.00 0.00 0.00 179.25 179.37 1yqw h HIS 204 N 0.65 0.77 -0.37 0.00 3.86 -1.07 -1.34 115.15 117.65 1yqw h HIS 204 Ca 0.33 -0.22 0.07 0.00 -1.16 0.00 0.00 60.37 59.38 1yqw h HIS 204 Cb 0.28 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.52 1yqw h HIS 204 CO -0.09 0.94 -0.01 -0.92 0.86 0.00 0.00 177.93 178.71 1yqw h TYR 205 N 0.53 -0.04 -0.31 2.45 5.03 -0.42 0.50 116.97 124.72 1yqw h TYR 205 Ca 0.05 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.35 1yqw h TYR 205 Cb 0.92 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 39.25 1yqw h TYR 205 CO 0.04 -0.08 0.07 -0.07 -1.32 0.00 0.00 178.16 176.81 1yqw h LEU 206 N 0.09 0.47 -0.94 2.82 3.38 -1.10 -2.57 115.31 117.47 1yqw h LEU 206 Ca 0.18 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 58.02 1yqw h LEU 206 Cb 0.25 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 1yqw h LEU 206 CO -0.31 0.58 0.58 -0.33 0.09 0.00 0.00 178.44 179.05 1yqw h GLU 207 N 0.34 0.94 0.00 1.13 5.08 -0.84 -2.55 114.58 118.67 1yqw h GLU 207 Ca 0.10 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1yqw h GLU 207 Cb 0.29 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1yqw h GLU 207 CO 0.00 0.62 -0.21 0.00 -1.00 0.00 0.00 179.01 178.43 1yqw h ALA 208 N 1.49 1.38 -0.22 3.43 0.00 0.38 0.00 119.26 125.73 1yqw h ALA 208 Ca 0.45 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1yqw h ALA 208 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1yqw h ALA 208 CO -0.24 0.26 -0.09 -0.07 0.00 0.00 0.00 179.25 179.11 1yqw h LEU 209 N 0.00 0.32 0.10 0.00 3.38 -1.12 -0.43 115.31 117.56 1yqw h LEU 209 Ca -0.00 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 1yqw h LEU 209 Cb 0.44 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.12 1yqw h LEU 209 CO 0.03 0.45 -0.68 0.45 0.09 0.00 0.00 178.44 178.78 1yqw h HIS 210 N 0.32 0.38 -0.16 1.13 3.86 -1.29 -3.36 115.15 116.04 1yqw h HIS 210 Ca 0.07 -0.27 -0.03 0.00 -1.16 0.00 0.00 60.37 58.98 1yqw h HIS 210 Cb 0.36 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1yqw h HIS 210 CO 0.01 1.26 -0.03 1.98 0.86 0.00 0.00 177.93 182.01 1yqw h MET 211 N -0.55 0.23 -0.01 2.45 1.85 -0.92 -1.98 114.93 116.00 1yqw h MET 211 Ca -0.13 -0.04 -0.05 0.00 -0.61 0.00 0.00 59.70 58.88 1yqw h MET 211 Cb 1.48 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.46 1yqw h MET 211 CO 0.09 0.28 -0.21 -0.56 -0.40 0.00 0.00 176.91 176.11 1yqw h GLN 212 N 0.22 0.02 -0.69 0.39 -0.00 -1.21 -1.79 115.11 112.05 1yqw h GLN 212 Ca 0.05 -0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.71 1yqw h GLN 212 Cb 0.21 -0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.65 1yqw h GLN 212 CO 0.01 0.23 0.45 0.28 -0.00 0.00 0.00 178.83 179.80 1yqw h VAL 213 N 0.01 1.17 -0.84 1.86 2.07 -1.50 -0.74 116.25 118.28 1yqw h VAL 213 Ca 0.00 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1yqw h VAL 213 Cb 0.39 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1yqw h VAL 213 CO 0.03 0.17 0.41 0.11 0.02 0.00 0.00 177.57 178.31 1yqw h LYS 214 N 0.93 1.21 -0.38 1.57 1.57 -1.36 -0.34 116.57 119.78 1yqw h LYS 214 Ca 0.25 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1yqw h LYS 214 Cb -0.10 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 31.97 1yqw h LYS 214 CO -0.06 0.92 -0.08 0.00 -0.57 0.00 0.00 179.45 179.67 1yqw h ALA 215 N 1.22 1.16 -0.28 3.86 0.00 -0.69 -0.50 119.26 124.03 1yqw h ALA 215 Ca 0.29 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1yqw h ALA 215 Cb 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1yqw h ALA 215 CO -0.04 0.53 -0.49 0.00 0.00 0.00 0.00 179.25 179.25 1yqw h ALA 216 N 1.33 0.44 -0.11 0.00 0.00 -0.86 -2.49 119.26 117.57 1yqw h ALA 216 Ca 0.11 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1yqw h ALA 216 Cb 0.49 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1yqw h ALA 216 CO 0.03 0.62 -0.09 1.03 0.00 0.00 0.00 179.25 180.84 1yqw h SER 217 N 0.60 -0.28 -0.39 0.00 0.87 -0.67 0.38 113.55 114.06 1yqw h SER 217 Ca 0.02 0.06 0.08 0.00 -1.23 0.00 0.00 61.79 60.72 1yqw h SER 217 Cb 1.10 0.14 -0.09 0.00 -0.44 0.00 0.00 62.40 63.12 1yqw h SER 217 CO 0.11 -0.12 -0.23 0.00 -0.53 0.00 0.00 176.83 176.07 1yqw h ALA 218 N 0.99 0.03 -0.89 6.23 0.00 -1.10 -2.06 119.26 122.46 1yqw h ALA 218 Ca 0.07 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1yqw h ALA 218 Cb 0.21 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1yqw h ALA 218 CO -0.17 -0.60 0.58 1.98 0.00 0.00 0.00 179.25 181.03 1yqw h MET 219 N -0.16 1.08 0.00 0.00 -1.53 -0.98 -2.07 114.93 111.27 1yqw h MET 219 Ca 0.19 -0.07 0.00 0.00 -3.44 0.00 0.00 59.70 56.38 1yqw h MET 219 Cb 0.46 -0.24 0.00 0.00 -0.55 0.00 0.00 31.60 31.26 1yqw h MET 219 CO -0.49 0.72 0.00 0.00 0.14 0.00 0.00 176.91 177.28 1yqw h ALA 220 N 1.37 1.00 -0.50 0.39 0.00 -0.27 0.16 119.26 121.41 1yqw h ALA 220 Ca 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 1yqw h ALA 220 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1yqw h ALA 220 CO -0.12 0.00 -0.06 0.82 0.00 0.00 0.00 179.25 179.89 1yqw h ILE 221 N 0.00 1.26 0.02 0.00 2.04 -0.77 -1.07 117.51 118.98 1yqw h ILE 221 Ca 0.00 -1.14 -0.32 0.00 1.00 0.00 0.00 64.86 64.40 1yqw h ILE 221 Cb 0.42 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1yqw h ILE 221 CO 0.00 0.40 -1.91 0.18 0.00 0.00 0.00 178.15 176.82 1yqw n LEU 222 N -4.18 1.11 0.05 1.44 4.77 -1.04 -4.48 117.00 114.68 1yqw n LEU 222 Ca 0.02 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.41 1yqw n LEU 222 Cb 0.35 -0.04 0.30 0.00 -2.33 0.00 0.00 43.42 41.70 1yqw n LEU 222 CO 0.43 0.51 0.57 0.61 -1.33 0.00 0.00 177.39 178.18 1yqw n GLY 223 N 1.69 -1.46 1.02 -0.72 0.00 0.55 -4.84 105.19 101.43 1yqw n GLY 223 Ca -0.23 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1yqw n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqw n GLY 224 N 1.38 2.61 3.60 -0.02 0.00 -0.41 -0.49 105.19 111.86 1yqw n GLY 224 Ca 0.05 -0.63 -0.04 0.00 0.00 0.00 0.00 46.02 45.40 1yqw n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yqw s LYS 225 N 0.00 0.53 -0.15 1.61 -2.85 -1.25 -4.92 119.74 112.70 1yqw s LYS 225 Ca 0.00 -0.24 -0.08 0.00 -1.00 0.00 0.00 55.97 54.65 1yqw s LYS 225 Cb 0.00 0.22 0.06 0.00 -2.06 0.00 0.00 37.83 36.04 1yqw s LYS 225 CO 0.00 -0.24 0.36 1.21 0.10 0.00 0.00 175.35 176.78 1yqw s ASN 226 N -2.53 -0.39 0.84 0.03 3.84 -1.26 -3.67 114.94 111.81 1yqw s ASN 226 Ca 0.10 0.79 -0.12 0.00 0.21 0.00 0.00 52.86 53.84 1yqw s ASN 226 Cb 0.00 0.71 0.10 0.00 -0.55 0.00 0.00 41.25 41.51 1yqw s ASN 226 CO -0.04 -0.19 1.11 -2.84 -2.79 0.00 0.00 177.10 172.34 1yqw s PRO 227 N 1.50 1.71 -0.23 0.43 0.02 -1.26 -5.01 135.00 132.16 1yqw s PRO 227 Ca -0.08 0.55 -0.06 0.00 0.02 0.00 0.00 61.00 61.42 1yqw s PRO 227 Cb -0.09 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.55 1yqw s PRO 227 CO -0.11 -1.86 0.23 0.72 -0.33 0.00 0.00 177.00 175.65 1yqw n HIS 228 N -3.58 -2.16 -1.10 6.54 8.25 -1.26 -5.01 115.22 116.90 1yqw n HIS 228 Ca 0.07 0.90 -0.30 0.00 -0.26 0.00 0.00 57.72 58.13 1yqw n HIS 228 Cb 0.57 -3.01 0.15 0.00 1.12 0.00 0.00 29.99 28.81 1yqw n HIS 228 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1yqw s THR 229 N -1.61 2.59 -0.44 1.59 -4.23 -1.24 -4.70 115.64 107.60 1yqw s THR 229 Ca 0.10 0.19 0.08 0.00 -1.18 0.00 0.00 61.69 60.88 1yqw s THR 229 Cb -0.03 -2.59 0.30 0.00 1.34 0.00 0.00 72.50 71.52 1yqw s THR 229 CO 0.46 -0.25 0.91 1.67 -0.54 0.00 0.00 174.62 176.87 1yqw n GLN 230 N -3.99 0.92 0.00 3.99 7.27 0.36 -4.92 117.38 121.01 1yqw n GLN 230 Ca 0.07 -2.38 0.00 0.00 0.07 0.00 0.00 57.00 54.76 1yqw n GLN 230 Cb 0.55 -1.30 0.00 0.00 2.41 0.00 0.00 30.24 31.89 1yqw n GLN 230 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 1yqw n PHE 231 N 0.73 0.00 -3.65 3.69 1.16 -1.25 -4.76 117.46 113.38 1yqw n PHE 231 Ca 0.13 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.36 1yqw n PHE 231 Cb 0.66 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.47 1yqw n PHE 231 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1yqw s THR 232 N 0.00 5.19 0.12 1.97 -4.23 -1.26 -0.39 115.64 117.03 1yqw s THR 232 Ca 0.00 0.38 -0.05 0.00 -1.18 0.00 0.00 61.69 60.84 1yqw s THR 232 Cb 0.00 -3.61 -0.02 0.00 1.34 0.00 0.00 72.50 70.21 1yqw s THR 232 CO 0.00 0.38 0.15 0.68 -0.54 0.00 0.00 174.62 175.28 1yqw s VAL 233 N -1.30 0.12 0.20 2.29 -7.23 -0.88 -4.83 120.40 108.77 1yqw s VAL 233 Ca 0.29 -1.55 -0.32 0.00 -1.81 0.00 0.00 61.98 58.59 1yqw s VAL 233 Cb -0.14 -1.73 -0.11 0.00 0.56 0.00 0.00 36.38 34.96 1yqw s VAL 233 CO 0.16 -0.54 1.68 -0.69 -0.31 0.00 0.00 175.10 175.39 1yqw s VAL 234 N -3.96 2.18 0.00 1.32 1.01 -1.26 -1.48 120.40 118.21 1yqw s VAL 234 Ca 0.15 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1yqw s VAL 234 Cb 0.06 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1yqw s VAL 234 CO -0.04 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1yqw n GLY 235 N 3.81 0.68 0.00 4.51 0.00 -1.26 -4.78 105.19 108.14 1yqw n GLY 235 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1yqw n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqw n GLY 236 N -2.00 -0.40 3.15 -0.02 0.00 -0.55 -0.99 105.19 104.39 1yqw n GLY 236 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1yqw n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqw n SER 238 N 0.19 0.67 -4.15 0.00 3.41 0.48 -4.21 113.62 110.01 1yqw n SER 238 Ca -0.14 -0.66 -0.43 0.00 -0.26 0.00 0.00 58.87 57.38 1yqw n SER 238 Cb 0.60 1.30 0.00 0.00 -0.26 0.00 0.00 64.21 65.85 1yqw n SER 238 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1yqw n ASN 239 N -1.75 5.19 -0.09 4.04 5.15 -1.26 -4.82 115.26 121.72 1yqw n ASN 239 Ca 0.01 -3.06 0.06 0.00 -0.60 0.00 0.00 54.58 51.00 1yqw n ASN 239 Cb 0.41 -1.51 0.40 0.00 -0.53 0.00 0.00 39.78 38.55 1yqw n ASN 239 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1yqw h TYR 240 N 6.39 0.61 -0.06 1.20 0.05 -1.94 -1.88 116.97 121.34 1yqw h TYR 240 Ca 0.35 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 59.11 1yqw h TYR 240 Cb 0.74 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 1yqw h TYR 240 CO 1.17 0.35 -0.12 0.37 -1.05 0.00 0.00 178.16 178.88 1yqw h GLN 241 N 0.62 0.09 0.00 4.88 4.15 -1.98 -2.42 115.11 120.46 1yqw h GLN 241 Ca 0.24 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1yqw h GLN 241 Cb 0.16 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1yqw h GLN 241 CO -0.07 0.22 0.00 0.41 -1.93 0.00 0.00 178.83 177.46 1yqw n GLY 242 N -1.07 -0.92 0.46 2.39 0.00 -0.71 -1.27 105.19 104.07 1yqw n GLY 242 Ca -0.02 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1yqw n GLY 242 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yqw n LEU 243 N -2.05 1.55 -4.97 0.99 4.77 -0.91 -4.71 117.00 111.66 1yqw n LEU 243 Ca 0.00 -0.49 -0.21 0.00 -0.03 0.00 0.00 56.01 55.28 1yqw n LEU 243 Cb 0.09 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1yqw n LEU 243 CO 0.11 0.27 0.10 0.42 -1.33 0.00 0.00 177.39 176.96 1yqw s THR 244 N -2.20 4.54 0.09 -5.08 -4.23 -0.40 -4.44 115.64 103.92 1yqw s THR 244 Ca 0.31 -0.80 -0.27 0.00 -1.18 0.00 0.00 61.69 59.75 1yqw s THR 244 Cb 0.20 -3.62 -0.14 0.00 1.34 0.00 0.00 72.50 70.28 1yqw s THR 244 CO 0.41 -0.31 1.68 0.50 -0.54 0.00 0.00 174.62 176.36 1yqw h LYS 245 N 0.84 -0.37 -0.11 3.99 3.64 -1.94 -2.54 116.57 120.08 1yqw h LYS 245 Ca -0.48 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 58.83 1yqw h LYS 245 Cb 1.24 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1yqw h LYS 245 CO 0.57 -0.25 -0.30 -0.44 -2.27 0.00 0.00 179.45 176.76 1yqw h ASP 246 N -0.39 0.45 -0.73 4.20 3.32 -1.96 -1.12 116.42 120.20 1yqw h ASP 246 Ca -0.02 -0.59 0.11 0.00 0.02 0.00 0.00 57.03 56.55 1yqw h ASP 246 Cb 0.33 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.67 1yqw h ASP 246 CO 0.01 0.97 0.35 -0.65 -1.72 0.00 0.00 179.24 178.19 1yqw h PRO 247 N -0.04 0.55 -0.10 3.56 0.11 -1.85 -1.24 132.00 132.99 1yqw h PRO 247 Ca -0.01 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.99 1yqw h PRO 247 Cb 0.92 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1yqw h PRO 247 CO 0.07 0.37 -0.31 -0.07 -0.21 0.00 0.00 178.00 177.84 1yqw h LEU 248 N 0.57 0.19 -0.60 2.35 3.38 -1.17 0.43 115.31 120.46 1yqw h LEU 248 Ca 0.37 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 58.16 1yqw h LEU 248 Cb 0.45 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1yqw h LEU 248 CO -0.31 0.50 -0.24 0.00 0.09 0.00 0.00 178.44 178.48 1yqw h ALA 249 N 1.52 0.79 -0.39 1.53 0.00 -0.52 0.83 119.26 123.01 1yqw h ALA 249 Ca 0.02 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1yqw h ALA 249 Cb 0.64 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1yqw h ALA 249 CO 0.05 0.65 -0.35 -0.97 0.00 0.00 0.00 179.25 178.63 1yqw h ASN 250 N 0.73 0.99 -0.42 0.00 -1.24 -0.90 -0.61 115.58 114.14 1yqw h ASN 250 Ca 0.09 -0.45 0.03 0.00 0.71 0.00 0.00 56.30 56.68 1yqw h ASN 250 Cb 0.78 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.52 1yqw h ASN 250 CO 0.06 1.24 0.22 0.22 -1.29 0.00 0.00 177.43 177.88 1yqw h TYR 251 N 0.75 0.41 -0.16 0.67 3.20 -0.73 -0.36 116.97 120.76 1yqw h TYR 251 Ca 0.07 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1yqw h TYR 251 Cb 0.94 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1yqw h TYR 251 CO 0.06 0.22 0.08 1.25 -1.64 0.00 0.00 178.16 178.14 1yqw h LEU 252 N 0.45 0.21 -0.19 2.82 5.85 -0.71 -1.04 115.31 122.70 1yqw h LEU 252 Ca 0.17 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1yqw h LEU 252 Cb 0.06 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1yqw h LEU 252 CO -0.11 0.26 0.12 0.00 -0.34 0.00 0.00 178.44 178.37 1yqw h ALA 253 N 0.96 0.25 -0.65 1.25 0.00 -0.83 0.19 119.26 120.43 1yqw h ALA 253 Ca 0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1yqw h ALA 253 Cb 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1yqw h ALA 253 CO -0.01 -0.25 0.11 -0.07 0.00 0.00 0.00 179.25 179.03 1yqw h LEU 254 N 0.24 1.00 -0.94 0.00 3.38 -1.07 -2.30 115.31 115.62 1yqw h LEU 254 Ca 0.07 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1yqw h LEU 254 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1yqw h LEU 254 CO -0.01 0.99 0.05 0.28 0.09 0.00 0.00 178.44 179.84 1yqw h SER 255 N 0.99 0.78 -0.62 -0.43 0.02 -0.65 -1.74 113.55 111.90 1yqw h SER 255 Ca 0.20 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1yqw h SER 255 Cb 0.41 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1yqw h SER 255 CO 0.01 0.82 0.07 0.11 -1.14 0.00 0.00 176.83 176.70 1yqw h LYS 256 N 0.78 1.06 -0.61 3.45 1.57 -0.74 0.54 116.57 122.63 1yqw h LYS 256 Ca 0.16 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1yqw h LYS 256 Cb 0.40 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1yqw h LYS 256 CO 0.01 0.99 0.33 0.93 -0.57 0.00 0.00 179.45 181.15 1yqw h GLU 257 N 0.99 0.85 -0.59 3.15 5.08 -1.01 0.37 114.58 123.43 1yqw h GLU 257 Ca 0.19 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1yqw h GLU 257 Cb 0.46 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1yqw h GLU 257 CO 0.02 0.64 0.19 0.28 -1.00 0.00 0.00 179.01 179.14 1yqw h VAL 258 N 0.83 1.24 0.00 3.13 2.07 -0.94 -2.47 116.25 120.10 1yqw h VAL 258 Ca 0.21 -0.80 -0.13 0.00 0.82 0.00 0.00 66.70 66.80 1yqw h VAL 258 Cb 0.04 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1yqw h VAL 258 CO -0.03 0.30 -0.63 0.00 0.02 0.00 0.00 177.57 177.23 1yqw h GLN 260 N 0.00 1.03 -0.55 0.00 4.15 -0.69 -1.00 115.11 118.05 1yqw h GLN 260 Ca -0.01 -0.13 -0.10 0.00 0.77 0.00 0.00 58.65 59.18 1yqw h GLN 260 Cb 1.11 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.58 1yqw h GLN 260 CO 0.08 0.78 -0.06 0.35 -1.93 0.00 0.00 178.83 178.05 1yqw h PHE 261 N 1.02 1.10 -0.57 3.99 3.57 -0.95 0.46 116.94 125.55 1yqw h PHE 261 Ca 0.26 -0.20 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1yqw h PHE 261 Cb 0.05 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.46 1yqw h PHE 261 CO 0.00 1.00 0.30 0.28 -2.23 0.00 0.00 178.31 177.66 1yqw h VAL 262 N 0.90 0.96 0.00 1.41 2.07 -0.93 0.50 116.25 121.16 1yqw h VAL 262 Ca 0.15 -0.20 -0.20 0.00 0.82 0.00 0.00 66.70 67.28 1yqw h VAL 262 Cb 0.61 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1yqw h VAL 262 CO 0.04 0.10 -1.00 0.78 0.02 0.00 0.00 177.57 177.51 1yqw h ASN 263 N 0.57 0.00 0.59 0.57 2.35 -0.76 -0.67 115.58 118.23 1yqw h ASN 263 Ca 0.25 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.72 1yqw h ASN 263 Cb 0.16 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 1yqw h ASN 263 CO -0.17 0.91 -1.50 -0.33 -1.65 0.00 0.00 177.43 174.69 1yqw h GLU 264 N 0.00 0.08 0.00 0.81 5.08 0.04 -3.41 114.58 117.18 1yqw h GLU 264 Ca -0.04 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1yqw h GLU 264 Cb 1.73 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.03 1yqw h GLU 264 CO 0.11 0.83 -0.63 0.00 -1.00 0.00 0.00 179.01 178.32 1yqw h TYR 266 N 0.00 -0.77 -0.13 0.00 3.20 -1.18 -0.09 116.97 117.99 1yqw h TYR 266 Ca 0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1yqw h TYR 266 Cb 0.63 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1yqw h TYR 266 CO 0.00 -0.44 0.03 0.82 -1.64 0.00 0.00 178.16 176.92 1yqw h ILE 267 N -0.94 1.21 -0.96 1.81 1.08 -1.39 -0.66 117.51 117.67 1yqw h ILE 267 Ca -0.08 -0.67 0.09 0.00 -0.39 0.00 0.00 64.86 63.81 1yqw h ILE 267 Cb 0.67 1.40 -0.07 0.00 -3.07 0.00 0.00 36.82 35.75 1yqw h ILE 267 CO 0.14 0.20 0.60 -0.65 -0.69 0.00 0.00 178.15 177.74 1yqw h PRO 268 N 0.00 0.98 -0.32 2.37 0.11 -1.78 0.54 132.00 133.91 1yqw h PRO 268 Ca 0.04 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 1yqw h PRO 268 Cb 0.28 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 1yqw h PRO 268 CO 0.00 0.65 -0.14 -0.44 -0.21 0.00 0.00 178.00 177.86 1yqw h ASP 269 N 1.01 0.68 -0.52 -2.05 3.32 -0.74 -1.51 116.42 116.61 1yqw h ASP 269 Ca 0.45 -0.40 0.08 0.00 0.02 0.00 0.00 57.03 57.18 1yqw h ASP 269 Cb 0.33 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.63 1yqw h ASP 269 CO -0.22 0.93 0.15 0.25 -1.72 0.00 0.00 179.24 178.62 1yqw h LEU 270 N 0.43 0.10 -0.59 1.55 5.85 -0.77 -0.10 115.31 121.78 1yqw h LEU 270 Ca 0.07 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 1yqw h LEU 270 Cb 0.67 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1yqw h LEU 270 CO 0.04 0.08 -0.34 -0.07 -0.34 0.00 0.00 178.44 177.82 1yqw h LEU 271 N 0.30 0.79 -0.15 2.25 3.38 -0.74 -0.15 115.31 120.99 1yqw h LEU 271 Ca 0.26 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1yqw h LEU 271 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1yqw h LEU 271 CO -0.30 1.05 0.05 0.00 0.09 0.00 0.00 178.44 179.33 1yqw h ALA 272 N 0.99 0.20 -0.52 1.53 0.00 -0.97 -0.58 119.26 119.91 1yqw h ALA 272 Ca 0.07 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1yqw h ALA 272 Cb 0.87 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1yqw h ALA 272 CO 0.08 -0.18 0.22 0.28 0.00 0.00 0.00 179.25 179.65 1yqw h VAL 273 N 0.07 0.88 -0.82 0.00 2.07 -0.92 -1.76 116.25 115.76 1yqw h VAL 273 Ca 0.05 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1yqw h VAL 273 Cb 0.22 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1yqw h VAL 273 CO -0.00 0.08 0.49 0.00 0.02 0.00 0.00 177.57 178.15 1yqw h ALA 274 N 1.32 1.31 -0.55 1.67 0.00 -0.78 -0.65 119.26 121.56 1yqw h ALA 274 Ca 0.24 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1yqw h ALA 274 Cb 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1yqw h ALA 274 CO -0.21 0.59 -0.09 0.78 0.00 0.00 0.00 179.25 180.32 1yqw h GLY 275 N 1.16 1.12 1.97 0.00 0.00 -0.53 -2.26 103.07 104.53 1yqw h GLY 275 Ca 0.29 -0.89 -0.16 0.00 0.00 0.00 0.00 47.33 46.57 1yqw h GLY 275 CO -0.05 0.81 -0.76 0.74 0.00 0.00 0.00 176.54 177.28 1yqw h PHE 276 N 0.92 0.04 -0.85 5.60 0.04 -0.94 -3.23 116.94 118.52 1yqw h PHE 276 Ca 0.15 -0.02 -0.58 0.00 2.80 0.00 0.00 57.97 60.32 1yqw h PHE 276 Cb 0.66 -0.00 -0.32 0.00 2.20 0.00 0.00 35.95 38.48 1yqw h PHE 276 CO 0.04 0.78 0.18 0.66 -0.60 0.00 0.00 178.31 179.37 1yqw n TYR 277 N -3.65 2.87 0.10 -0.55 4.02 -0.29 -4.75 117.16 114.92 1yqw n TYR 277 Ca -0.01 -2.56 0.17 0.00 -0.01 0.00 0.00 57.90 55.48 1yqw n TYR 277 Cb 0.74 -0.95 0.70 0.00 -0.02 0.00 0.00 39.34 39.81 1yqw n TYR 277 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1yqw h LYS 278 N 1.93 0.00 0.00 -0.72 3.64 -1.43 0.15 116.57 120.15 1yqw h LYS 278 Ca 0.49 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1yqw h LYS 278 Cb 1.25 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1yqw h LYS 278 CO 1.17 0.00 -0.01 0.38 -2.27 0.00 0.00 179.45 178.72 1yqw h ASP 279 N 0.00 0.00 0.27 4.20 -0.00 -1.87 -1.63 116.42 117.39 1yqw h ASP 279 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.19 1yqw h ASP 279 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.00 1yqw h ASP 279 CO -0.00 0.01 0.00 0.79 -0.00 0.00 0.00 179.24 180.04 1yqw n TRP 280 N -3.47 0.00 1.00 4.15 7.02 0.54 -1.60 117.44 125.08 1yqw n TRP 280 Ca -0.03 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.56 1yqw n TRP 280 Cb 0.10 -0.19 0.54 0.00 -2.42 0.00 0.00 31.31 29.34 1yqw n TRP 280 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1yqw n GLY 281 N 0.49 -1.04 0.42 6.99 0.00 -0.61 -2.26 105.19 109.17 1yqw n GLY 281 Ca 0.12 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1yqw n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqw n GLY 282 N 0.60 2.32 3.07 -0.02 0.00 -0.63 -4.66 105.19 105.87 1yqw n GLY 282 Ca 0.10 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1yqw n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yqw s ILE 283 N -0.95 1.09 0.00 -0.61 1.01 -1.19 -4.89 121.20 115.67 1yqw s ILE 283 Ca 0.15 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1yqw s ILE 283 Cb 0.08 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.60 1yqw s ILE 283 CO 0.11 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1yqw n GLY 284 N 3.18 0.78 3.84 6.18 0.00 -1.25 0.32 105.19 118.24 1yqw n GLY 284 Ca -0.18 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 1yqw n GLY 284 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yqw s GLY 285 N -2.56 2.10 0.23 -0.02 0.00 -1.25 -3.81 107.32 102.02 1yqw s GLY 285 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 44.72 44.89 1yqw s GLY 285 CO 0.00 0.41 0.08 -1.30 0.00 0.00 0.00 173.10 172.29 1yqw n THR 286 N -1.35 0.00 0.00 0.90 -2.24 -1.26 -4.36 114.28 105.96 1yqw n THR 286 Ca 0.06 -1.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.49 1yqw n THR 286 Cb 0.54 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1yqw n THR 286 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1yqw n SER 287 N -1.75 4.96 -4.46 3.42 7.64 -1.26 -4.88 113.62 117.29 1yqw n SER 287 Ca -0.03 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.52 1yqw n SER 287 Cb 0.35 0.68 -0.13 0.00 -1.01 0.00 0.00 64.21 64.09 1yqw n SER 287 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1yqw s ASN 288 N -2.62 4.04 0.01 6.43 0.01 -1.26 -0.65 114.94 120.90 1yqw s ASN 288 Ca 0.00 -0.21 0.02 0.00 -0.71 0.00 0.00 52.86 51.96 1yqw s ASN 288 Cb 0.00 -0.98 -0.01 0.00 0.41 0.00 0.00 41.25 40.67 1yqw s ASN 288 CO 0.00 0.32 -0.08 -0.31 -1.51 0.00 0.00 177.10 175.52 1yqw s TYR 289 N -0.56 0.70 0.00 2.20 1.51 0.61 -0.96 117.35 120.86 1yqw s TYR 289 Ca 0.08 -0.20 0.01 0.00 -1.01 0.00 0.00 57.07 55.95 1yqw s TYR 289 Cb -0.11 -0.44 -0.01 0.00 -0.11 0.00 0.00 41.96 41.29 1yqw s TYR 289 CO 0.01 -0.02 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.23 1yqw s LEU 290 N -0.47 2.05 -0.08 -1.29 2.96 -0.60 -0.60 118.68 120.65 1yqw s LEU 290 Ca 0.01 -0.14 -0.13 0.00 -0.22 0.00 0.00 54.13 53.65 1yqw s LEU 290 Cb -0.04 -0.16 0.03 0.00 0.50 0.00 0.00 46.19 46.51 1yqw s LEU 290 CO -0.00 -0.00 0.32 0.00 -1.32 0.00 0.00 176.35 175.35 1yqw s ALA 291 N -0.30 -0.81 -1.55 5.97 0.00 -0.66 -4.38 121.76 120.03 1yqw s ALA 291 Ca -0.01 0.69 0.26 0.00 0.00 0.00 0.00 51.96 52.90 1yqw s ALA 291 Cb -0.03 -0.30 0.66 0.00 0.00 0.00 0.00 23.12 23.45 1yqw s ALA 291 CO -0.00 -0.20 1.51 1.19 0.00 0.00 0.00 175.76 178.26 1yqw n PHE 292 N 2.25 0.00 0.00 0.00 0.99 -1.26 -1.46 117.46 117.98 1yqw n PHE 292 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.29 1yqw n PHE 292 Cb 0.57 -0.15 0.00 0.00 -1.00 0.00 0.00 39.48 38.90 1yqw n PHE 292 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1yqw n GLY 293 N 1.39 -2.62 3.40 1.37 0.00 -1.26 -4.38 105.19 103.08 1yqw n GLY 293 Ca 0.10 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 1yqw n GLY 293 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yqw s GLU 294 N -3.06 1.27 -0.82 1.61 2.56 -0.51 -2.94 118.70 116.81 1yqw s GLU 294 Ca 0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 54.97 53.75 1yqw s GLU 294 Cb 0.00 0.40 -0.01 0.00 2.00 0.00 0.00 34.13 36.52 1yqw s GLU 294 CO 0.00 -0.48 0.69 1.19 -0.56 0.00 0.00 175.26 176.09 1yqw n PHE 295 N -0.27 -1.58 -2.92 5.30 3.01 -1.26 -1.73 117.46 118.01 1yqw n PHE 295 Ca -0.05 0.65 -0.34 0.00 1.01 0.00 0.00 57.45 58.72 1yqw n PHE 295 Cb 0.63 -4.05 -0.07 0.00 -0.01 0.00 0.00 39.48 35.99 1yqw n PHE 295 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yqw s ALA 296 N -3.26 3.17 -0.61 4.37 0.00 -1.26 -1.24 121.76 122.93 1yqw s ALA 296 Ca 0.07 0.30 0.24 0.00 0.00 0.00 0.00 51.96 52.58 1yqw s ALA 296 Cb -0.01 -3.02 0.37 0.00 0.00 0.00 0.00 23.12 20.46 1yqw s ALA 296 CO 0.51 0.21 1.36 1.79 0.00 0.00 0.00 175.76 179.63 1yqw h THR 297 N 2.08 0.00 -3.12 0.00 1.35 -1.90 -3.43 112.91 107.89 1yqw h THR 297 Ca -0.48 -0.55 -0.52 0.00 -0.55 0.00 0.00 66.41 64.31 1yqw h THR 297 Cb 1.18 1.18 -0.40 0.00 -1.73 0.00 0.00 68.15 68.38 1yqw h THR 297 CO 0.63 0.00 -0.76 -0.62 -0.25 0.00 0.00 175.52 174.52 1yqw s ASP 298 N -4.42 3.18 -0.32 5.36 3.68 -1.26 -5.00 116.67 117.90 1yqw s ASP 298 Ca 0.06 -1.05 0.08 0.00 2.13 0.00 0.00 52.55 53.77 1yqw s ASP 298 Cb 0.13 -0.55 0.50 0.00 -1.45 0.00 0.00 42.92 41.55 1yqw s ASP 298 CO 0.71 -0.36 1.48 0.47 0.13 0.00 0.00 175.17 177.60 1yqw n ASP 299 N 5.08 3.09 0.26 -0.34 8.00 -1.26 -2.66 116.55 128.71 1yqw n ASP 299 Ca -0.07 -3.79 0.15 0.00 0.71 0.00 0.00 54.79 51.79 1yqw n ASP 299 Cb 0.45 -0.63 0.56 0.00 -0.02 0.00 0.00 41.12 41.49 1yqw n ASP 299 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1yqw h SER 300 N 1.20 0.00 -5.04 -2.24 4.64 -1.93 -3.44 113.55 106.75 1yqw h SER 300 Ca 0.27 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.56 1yqw h SER 300 Cb 1.61 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.58 1yqw h SER 300 CO 0.53 0.05 0.06 -0.94 -0.87 0.00 0.00 176.83 175.66 1yqw s SER 301 N -5.88 -0.38 0.26 4.97 1.04 -1.26 -4.71 113.70 107.74 1yqw s SER 301 Ca 0.02 -0.20 -0.03 0.00 0.48 0.00 0.00 55.95 56.22 1yqw s SER 301 Cb 0.09 0.54 0.41 0.00 0.10 0.00 0.00 66.02 67.15 1yqw s SER 301 CO 0.58 -0.93 1.86 -0.65 0.98 0.00 0.00 173.24 175.09 1yqw h PRO 302 N 2.19 1.04 -0.58 4.02 0.11 -1.89 0.55 132.00 137.44 1yqw h PRO 302 Ca -0.33 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.75 1yqw h PRO 302 Cb 1.28 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1yqw h PRO 302 CO 0.42 0.69 0.34 0.77 -0.21 0.00 0.00 178.00 180.00 1yqw h SER 303 N 1.07 0.53 0.05 -2.05 0.02 -1.96 -1.21 113.55 110.00 1yqw h SER 303 Ca 0.42 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.24 1yqw h SER 303 Cb 0.23 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1yqw h SER 303 CO -0.19 0.37 -0.52 0.11 -1.14 0.00 0.00 176.83 175.46 1yqw h LYS 304 N 0.66 0.52 -0.24 3.45 1.79 -1.68 -2.16 116.57 118.90 1yqw h LYS 304 Ca 0.24 -0.31 0.03 0.00 -2.18 0.00 0.00 60.65 58.43 1yqw h LYS 304 Cb 0.07 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.72 1yqw h LYS 304 CO -0.12 0.91 0.07 1.25 -1.08 0.00 0.00 179.45 180.47 1yqw h HIS 305 N 0.41 0.12 -0.89 -1.35 2.76 -0.46 -0.66 115.15 115.08 1yqw h HIS 305 Ca 0.01 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1yqw h HIS 305 Cb 1.04 -0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.94 1yqw h HIS 305 CO 0.04 0.05 0.59 -0.07 -1.30 0.00 0.00 177.93 177.24 1yqw h LEU 306 N 0.17 1.01 0.00 0.26 3.38 -1.05 -2.21 115.31 116.86 1yqw h LEU 306 Ca 0.11 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1yqw h LEU 306 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1yqw h LEU 306 CO -0.13 0.72 -0.87 0.00 0.09 0.00 0.00 178.44 178.26 1yqw h ALA 307 N 1.45 0.59 -0.01 1.53 0.00 -1.04 -3.37 119.26 118.41 1yqw h ALA 307 Ca 0.33 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1yqw h ALA 307 Cb -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1yqw h ALA 307 CO -0.08 0.90 0.00 0.25 0.00 0.00 0.00 179.25 180.32 1yqw n THR 308 N -3.19 0.05 -1.67 0.00 -2.24 -0.28 -5.01 114.28 101.95 1yqw n THR 308 Ca -0.02 -0.53 -0.52 0.00 -2.27 0.00 0.00 64.05 60.72 1yqw n THR 308 Cb 0.83 1.05 -0.06 0.00 -2.10 0.00 0.00 70.33 70.05 1yqw n THR 308 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1yqw n SER 309 N 0.21 2.59 0.17 3.42 7.64 -0.84 -3.05 113.62 123.76 1yqw n SER 309 Ca 0.02 1.06 0.02 0.00 1.01 0.00 0.00 58.87 60.99 1yqw n SER 309 Cb 0.11 -1.26 0.31 0.00 -1.01 0.00 0.00 64.21 62.35 1yqw n SER 309 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1yqw h GLN 310 N 6.78 0.00 -4.66 1.43 4.20 -0.57 -3.18 115.11 119.11 1yqw h GLN 310 Ca -0.47 0.00 -0.71 0.00 0.06 0.00 0.00 58.65 57.53 1yqw h GLN 310 Cb 1.30 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.88 1yqw h GLN 310 CO 0.90 0.45 0.04 -0.06 -0.67 0.00 0.00 178.83 179.49 1yqw s PHE 311 N -3.93 3.05 0.74 2.96 0.40 -0.71 -5.01 117.98 115.48 1yqw s PHE 311 Ca -0.02 -0.91 -0.14 0.00 -0.60 0.00 0.00 56.93 55.26 1yqw s PHE 311 Cb 0.13 -3.86 0.05 0.00 0.51 0.00 0.00 43.02 39.85 1yqw s PHE 311 CO 0.73 -1.19 1.15 -1.25 0.70 0.00 0.00 175.22 175.36 1yqw s PRO 312 N 2.51 2.19 0.63 0.24 0.04 -1.20 -1.42 135.00 137.98 1yqw s PRO 312 Ca 0.11 1.55 -0.09 0.00 0.04 0.00 0.00 61.00 62.61 1yqw s PRO 312 Cb -0.24 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 1yqw s PRO 312 CO 0.07 -1.75 0.98 -1.54 0.04 0.00 0.00 177.00 174.80 1yqw s SER 313 N -2.46 5.69 0.00 6.66 1.04 -1.26 -4.18 113.70 119.19 1yqw s SER 313 Ca 0.69 0.98 0.00 0.00 0.48 0.00 0.00 55.95 58.11 1yqw s SER 313 Cb -0.24 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 63.93 1yqw s SER 313 CO 0.47 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1yqw n GLY 314 N -2.73 -0.29 2.85 7.32 0.00 -0.53 -4.92 105.19 106.89 1yqw n GLY 314 Ca 0.05 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 1yqw n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yqw s VAL 315 N -2.00 0.71 -0.11 1.61 1.01 0.15 -1.66 120.40 120.10 1yqw s VAL 315 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1yqw s VAL 315 Cb 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 1yqw s VAL 315 CO 0.00 0.31 -0.06 -0.63 0.00 0.00 0.00 175.10 174.72 1yqw s ILE 316 N 1.76 3.74 -0.03 2.22 1.01 0.23 -0.55 121.20 129.58 1yqw s ILE 316 Ca 0.04 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.30 1yqw s ILE 316 Cb -0.13 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 1yqw s ILE 316 CO -0.06 0.55 -0.19 -0.89 0.00 0.00 0.00 174.94 174.35 1yqw s THR 317 N -0.20 1.53 -1.55 2.92 2.01 -1.26 -0.28 115.64 118.81 1yqw s THR 317 Ca 0.03 -0.79 -0.14 0.00 0.31 0.00 0.00 61.69 61.09 1yqw s THR 317 Cb -0.13 -1.30 0.10 0.00 0.01 0.00 0.00 72.50 71.18 1yqw s THR 317 CO 0.03 0.44 0.94 0.61 -0.69 0.00 0.00 174.62 175.94 1yqw n GLY 318 N 2.93 -0.49 2.80 4.40 0.00 -0.97 -2.18 105.19 111.67 1yqw n GLY 318 Ca -0.17 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1yqw n GLY 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yqw n ARG 319 N -4.61 -1.70 -2.62 1.61 1.74 0.17 -4.91 116.66 106.34 1yqw n ARG 319 Ca 0.05 0.84 -0.42 0.00 -0.77 0.00 0.00 57.85 57.55 1yqw n ARG 319 Cb 0.52 -5.25 -0.03 0.00 -1.02 0.00 0.00 32.46 26.67 1yqw n ARG 319 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1yqw s ASP 320 N -2.37 6.19 0.00 0.55 -1.08 -0.93 -4.82 116.67 114.21 1yqw s ASP 320 Ca 0.00 -0.51 0.26 0.00 -0.52 0.00 0.00 52.55 51.78 1yqw s ASP 320 Cb 0.00 -2.53 1.12 0.00 -1.46 0.00 0.00 42.92 40.05 1yqw s ASP 320 CO 0.00 -1.72 1.83 0.18 0.52 0.00 0.00 175.17 175.98 1yqw n LEU 321 N 8.94 0.00 -0.11 -1.34 4.77 -1.26 -3.08 117.00 124.92 1yqw n LEU 321 Ca 0.02 0.48 0.15 0.00 -0.03 0.00 0.00 56.01 56.63 1yqw n LEU 321 Cb 0.48 -0.48 0.72 0.00 -2.33 0.00 0.00 43.42 41.82 1yqw n LEU 321 CO 0.70 -0.06 0.97 0.61 -1.33 0.00 0.00 177.39 178.27 1yqw n GLY 322 N 1.13 -0.88 2.35 -0.72 0.00 -1.26 -4.55 105.19 101.25 1yqw n GLY 322 Ca 0.07 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 1yqw n GLY 322 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yqw n LYS 323 N -0.86 0.32 -2.93 1.61 4.81 -1.18 -5.09 118.16 114.85 1yqw n LYS 323 Ca 0.18 -3.16 -0.42 0.00 -0.87 0.00 0.00 58.31 54.04 1yqw n LYS 323 Cb 0.23 -1.55 -0.05 0.00 0.02 0.00 0.00 35.03 33.68 1yqw n LYS 323 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1yqw s VAL 324 N -0.24 4.77 0.34 3.15 1.01 -1.26 -4.60 120.40 123.57 1yqw s VAL 324 Ca 0.33 1.17 -0.05 0.00 0.00 0.00 0.00 61.98 63.43 1yqw s VAL 324 Cb 0.07 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1yqw s VAL 324 CO -0.18 -0.29 0.62 -1.81 0.00 0.00 0.00 175.10 173.44 1yqw s ASP 325 N 1.66 6.42 0.57 3.32 -0.00 0.29 -4.83 116.67 124.10 1yqw s ASP 325 Ca 0.33 0.78 -0.19 0.00 -0.00 0.00 0.00 52.55 53.47 1yqw s ASP 325 Cb -0.14 -2.17 -0.04 0.00 -0.00 0.00 0.00 42.92 40.56 1yqw s ASP 325 CO 0.13 -0.29 1.16 0.20 -0.00 0.00 0.00 175.17 176.37 1yqw s ASN 326 N -3.38 5.46 -0.07 0.27 0.01 -1.26 -0.68 114.94 115.30 1yqw s ASN 326 Ca 0.45 2.25 -0.30 0.00 -0.71 0.00 0.00 52.86 54.55 1yqw s ASN 326 Cb -0.10 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 38.95 1yqw s ASN 326 CO 0.33 -1.40 1.10 -0.69 -1.51 0.00 0.00 177.10 174.93 1yqw s VAL 327 N -1.75 4.52 -0.62 1.60 1.01 -1.26 -4.71 120.40 119.19 1yqw s VAL 327 Ca 0.74 1.81 -0.14 0.00 0.00 0.00 0.00 61.98 64.39 1yqw s VAL 327 Cb -0.26 -4.16 0.16 0.00 0.00 0.00 0.00 36.38 32.11 1yqw s VAL 327 CO 0.30 0.02 0.56 -0.62 0.00 0.00 0.00 175.10 175.37 1yqw s ASP 328 N 1.25 6.29 0.60 3.32 3.68 -1.26 -4.94 116.67 125.61 1yqw s ASP 328 Ca 0.52 -2.12 0.32 0.00 2.13 0.00 0.00 52.55 53.41 1yqw s ASP 328 Cb -0.22 -2.18 1.91 0.00 -1.45 0.00 0.00 42.92 40.99 1yqw s ASP 328 CO 0.21 -0.74 2.26 -0.07 0.13 0.00 0.00 175.17 176.96 1yqw h LEU 329 N 8.44 0.00 -0.28 -1.34 3.38 -1.99 -0.39 115.31 123.12 1yqw h LEU 329 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1yqw h LEU 329 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1yqw h LEU 329 CO 0.92 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.06 1yqw n GLY 330 N -1.29 -1.29 0.40 0.83 0.00 -1.26 -3.52 105.19 99.06 1yqw n GLY 330 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1yqw n GLY 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqw n ALA 331 N -1.66 3.35 -2.08 4.61 0.00 -0.16 -4.89 120.51 119.68 1yqw n ALA 331 Ca 0.04 -0.55 -0.41 0.00 0.00 0.00 0.00 53.44 52.52 1yqw n ALA 331 Cb 0.26 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 1yqw n ALA 331 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yqw s ILE 332 N -2.47 4.18 0.30 0.00 1.01 -1.23 -2.34 121.20 120.64 1yqw s ILE 332 Ca 0.21 1.91 -0.09 0.00 0.00 0.00 0.00 60.65 62.69 1yqw s ILE 332 Cb 0.19 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1yqw s ILE 332 CO 0.55 0.34 0.50 -0.72 0.00 0.00 0.00 174.94 175.60 1yqw s TYR 333 N -0.35 0.63 -0.03 3.97 1.13 -0.88 -4.30 117.35 117.52 1yqw s TYR 333 Ca 0.46 -0.97 0.03 0.00 -1.41 0.00 0.00 57.07 55.18 1yqw s TYR 333 Cb -0.26 0.13 0.00 0.00 -1.10 0.00 0.00 41.96 40.73 1yqw s TYR 333 CO 0.32 -1.09 -0.11 -1.21 -2.51 0.00 0.00 175.55 170.95 1yqw s GLU 334 N -3.49 1.19 0.21 -3.49 2.02 -0.11 -0.88 118.70 114.16 1yqw s GLU 334 Ca 0.25 -0.37 0.05 0.00 0.02 0.00 0.00 54.97 54.92 1yqw s GLU 334 Cb -0.01 -1.07 -0.03 0.00 0.10 0.00 0.00 34.13 33.12 1yqw s GLU 334 CO 0.14 0.13 0.31 -0.51 0.02 0.00 0.00 175.26 175.34 1yqw s ASP 335 N 0.23 6.19 -0.00 -0.19 -0.00 -0.06 -2.33 116.67 120.51 1yqw s ASP 335 Ca -0.05 0.05 0.00 0.00 -0.00 0.00 0.00 52.55 52.56 1yqw s ASP 335 Cb -0.10 -1.80 0.01 0.00 -0.00 0.00 0.00 42.92 41.03 1yqw s ASP 335 CO 0.01 -0.03 0.71 1.33 -0.00 0.00 0.00 175.17 177.20 1yqw n VAL 336 N -1.11 0.40 -0.29 -1.27 0.24 -1.26 -1.10 118.33 113.94 1yqw n VAL 336 Ca -0.08 -0.41 0.06 0.00 -2.04 0.00 0.00 64.34 61.87 1yqw n VAL 336 Cb 0.56 0.77 0.21 0.00 -1.47 0.00 0.00 33.84 33.91 1yqw n VAL 336 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1yqw h LYS 337 N 0.00 0.62 -0.52 7.34 3.64 -1.89 0.13 116.57 125.89 1yqw h LYS 337 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1yqw h LYS 337 Cb 0.84 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1yqw h LYS 337 CO 0.00 0.41 0.00 0.66 -2.27 0.00 0.00 179.45 178.25 1yqw n TYR 338 N -4.86 1.84 -4.21 1.91 4.01 -1.26 -4.68 117.16 109.91 1yqw n TYR 338 Ca 0.16 -0.75 -0.24 0.00 -0.16 0.00 0.00 57.90 56.91 1yqw n TYR 338 Cb 0.40 -0.46 -0.08 0.00 -0.31 0.00 0.00 39.34 38.89 1yqw n TYR 338 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1yqw s SER 339 N -1.01 4.38 -1.26 7.72 0.01 0.03 -1.59 113.70 121.98 1yqw s SER 339 Ca 0.52 -0.97 -0.08 0.00 1.31 0.00 0.00 55.95 56.73 1yqw s SER 339 Cb 0.40 -0.56 -0.07 0.00 0.21 0.00 0.00 66.02 66.00 1yqw s SER 339 CO 0.15 -0.36 2.95 0.79 0.41 0.00 0.00 173.24 177.18 1yqw n TRP 340 N -1.10 2.05 -4.28 2.43 8.01 0.05 -4.74 117.44 119.86 1yqw n TRP 340 Ca -0.03 -2.74 -0.15 0.00 -1.31 0.00 0.00 57.50 53.26 1yqw n TRP 340 Cb 0.63 -2.18 -0.10 0.00 -2.01 0.00 0.00 31.31 27.65 1yqw n TRP 340 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1yqw s TYR 341 N 1.14 1.39 0.75 -5.99 2.02 -1.22 -0.37 117.35 115.07 1yqw s TYR 341 Ca 0.66 -0.71 -0.14 0.00 -0.37 0.00 0.00 57.07 56.51 1yqw s TYR 341 Cb 0.21 -0.68 0.05 0.00 -0.40 0.00 0.00 41.96 41.14 1yqw s TYR 341 CO -0.07 0.16 1.17 0.00 -1.57 0.00 0.00 175.55 175.24 1yqw s ALA 342 N -3.22 2.07 0.68 3.71 0.00 0.78 -4.64 121.76 121.14 1yqw s ALA 342 Ca 0.18 0.73 -0.16 0.00 0.00 0.00 0.00 51.96 52.71 1yqw s ALA 342 Cb 0.02 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.72 1yqw s ALA 342 CO 0.02 -1.93 1.17 -1.25 0.00 0.00 0.00 175.76 173.77 1yqw s PRO 343 N -4.15 2.54 0.00 0.00 0.04 -1.26 -3.78 135.00 128.39 1yqw s PRO 343 Ca 0.71 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1yqw s PRO 343 Cb -0.26 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1yqw s PRO 343 CO 0.48 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 176.43 1yqw n GLY 344 N 0.06 0.39 1.47 0.56 0.00 -1.26 -4.98 105.19 101.42 1yqw n GLY 344 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1yqw n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqw n GLY 345 N -1.97 2.56 3.80 -0.02 0.00 -1.25 -4.98 105.19 103.33 1yqw n GLY 345 Ca 0.00 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 1yqw n GLY 345 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yqw s ASP 346 N -0.95 5.78 -0.86 1.61 1.01 -1.26 -4.18 116.67 117.82 1yqw s ASP 346 Ca 0.50 1.87 0.00 0.00 0.71 0.00 0.00 52.55 55.64 1yqw s ASP 346 Cb 0.29 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.68 1yqw s ASP 346 CO 0.30 -1.17 0.00 0.61 0.21 0.00 0.00 175.17 175.12 1yqw n GLY 347 N -0.77 0.44 3.61 0.21 0.00 -1.04 -4.95 105.19 102.69 1yqw n GLY 347 Ca 0.09 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1yqw n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yqw s LYS 348 N -3.77 3.96 0.48 1.61 -0.14 -0.98 -4.77 119.74 116.13 1yqw s LYS 348 Ca 0.00 0.33 -0.24 0.00 -1.36 0.00 0.00 55.97 54.70 1yqw s LYS 348 Cb 0.00 -3.70 -0.07 0.00 -1.68 0.00 0.00 37.83 32.38 1yqw s LYS 348 CO 0.00 -0.51 1.34 -1.58 -0.76 0.00 0.00 175.35 173.84 1yqw s HIS 349 N 2.53 2.51 0.55 3.18 5.65 -1.26 -0.93 115.29 127.52 1yqw s HIS 349 Ca 0.24 1.37 0.25 0.00 0.25 0.00 0.00 55.06 57.18 1yqw s HIS 349 Cb -0.15 -3.75 1.46 0.00 -1.18 0.00 0.00 32.58 28.96 1yqw s HIS 349 CO 0.11 -2.56 2.05 -1.35 -0.65 0.00 0.00 174.74 172.34 1yqw h PRO 350 N 2.00 0.00 0.00 2.88 0.11 -1.95 0.14 132.00 135.18 1yqw h PRO 350 Ca -0.50 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1yqw h PRO 350 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1yqw h PRO 350 CO 0.60 0.00 -0.01 1.88 -0.21 0.00 0.00 178.00 180.26 1yqw h TYR 351 N 0.00 0.00 -0.12 0.65 0.05 -1.91 -1.40 116.97 114.24 1yqw h TYR 351 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.93 1yqw h TYR 351 Cb 0.67 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.41 1yqw h TYR 351 CO 0.00 0.01 0.00 -0.25 -1.05 0.00 0.00 178.16 176.87 1yqw n ASP 352 N -3.15 2.99 -4.69 3.88 10.43 0.45 -4.89 116.55 121.57 1yqw n ASP 352 Ca -0.02 -2.96 -0.38 0.00 2.57 0.00 0.00 54.79 54.01 1yqw n ASP 352 Cb 0.15 -0.45 0.06 0.00 1.84 0.00 0.00 41.12 42.72 1yqw n ASP 352 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1yqw n GLY 353 N -0.93 0.28 3.04 0.44 0.00 -0.53 -4.79 105.19 102.71 1yqw n GLY 353 Ca 0.17 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1yqw n GLY 353 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yqw s VAL 354 N -1.41 0.84 -0.45 1.61 -7.23 -1.26 -5.01 120.40 107.49 1yqw s VAL 354 Ca 0.78 -0.43 0.02 0.00 -1.81 0.00 0.00 61.98 60.55 1yqw s VAL 354 Cb -0.40 -0.72 0.14 0.00 0.56 0.00 0.00 36.38 35.96 1yqw s VAL 354 CO 0.44 0.25 0.26 -0.89 -0.31 0.00 0.00 175.10 174.85 1yqw s THR 355 N -0.07 1.36 -0.56 5.32 2.01 -1.26 -5.05 115.64 117.38 1yqw s THR 355 Ca 0.01 -2.62 0.03 0.00 0.31 0.00 0.00 61.69 59.42 1yqw s THR 355 Cb -0.06 -1.95 0.14 0.00 0.01 0.00 0.00 72.50 70.64 1yqw s THR 355 CO 0.00 -0.93 0.32 -0.62 -0.69 0.00 0.00 174.62 172.70 1yqw s ASP 356 N 0.27 4.53 0.37 3.53 3.68 -1.26 -4.89 116.67 122.89 1yqw s ASP 356 Ca 0.19 -3.09 -0.28 0.00 2.13 0.00 0.00 52.55 51.50 1yqw s ASP 356 Cb -0.21 -1.68 -0.10 0.00 -1.45 0.00 0.00 42.92 39.48 1yqw s ASP 356 CO -0.02 -0.24 1.35 -2.16 0.13 0.00 0.00 175.17 174.23 1yqw s PRO 357 N -0.40 4.14 -0.29 4.34 0.04 -1.26 -0.15 135.00 141.42 1yqw s PRO 357 Ca 0.18 2.28 0.03 0.00 0.04 0.00 0.00 61.00 63.53 1yqw s PRO 357 Cb -0.23 -2.93 0.17 0.00 0.04 0.00 0.00 34.50 31.56 1yqw s PRO 357 CO -0.02 -0.39 0.46 0.21 0.04 0.00 0.00 177.00 177.30 1yqw s LYS 358 N -2.04 0.45 0.36 4.56 2.20 0.50 -4.64 119.74 121.14 1yqw s LYS 358 Ca 0.53 0.28 -0.17 0.00 -0.36 0.00 0.00 55.97 56.25 1yqw s LYS 358 Cb -0.41 -0.14 -0.09 0.00 -1.51 0.00 0.00 37.83 35.67 1yqw s LYS 358 CO 0.54 -1.01 0.81 -0.47 -0.36 0.00 0.00 175.35 174.85 1yqw s TYR 359 N 2.63 3.36 0.00 4.03 6.14 -1.26 -3.42 117.35 128.82 1yqw s TYR 359 Ca 0.10 1.33 0.00 0.00 0.64 0.00 0.00 57.07 59.15 1yqw s TYR 359 Cb -0.12 -2.63 0.00 0.00 0.42 0.00 0.00 41.96 39.63 1yqw s TYR 359 CO -0.28 0.01 0.00 0.25 0.64 0.00 0.00 175.55 176.17 1yqw n THR 360 N -0.52 0.00 -3.47 4.34 -2.24 -1.26 -5.08 114.28 106.06 1yqw n THR 360 Ca 0.05 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.71 1yqw n THR 360 Cb 0.53 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.32 1yqw n THR 360 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1yqw s LYS 361 N 0.00 1.27 0.20 -0.78 -2.85 -1.26 -5.11 119.74 111.21 1yqw s LYS 361 Ca 0.00 -0.52 -0.32 0.00 -1.00 0.00 0.00 55.97 54.12 1yqw s LYS 361 Cb 0.00 0.57 -0.14 0.00 -2.06 0.00 0.00 37.83 36.20 1yqw s LYS 361 CO 0.00 -0.55 1.32 -0.11 0.10 0.00 0.00 175.35 176.11 1yqw n LEU 362 N -0.36 2.45 -2.39 2.77 7.94 -1.26 -2.64 117.00 123.52 1yqw n LEU 362 Ca -0.16 1.14 -0.18 0.00 -1.11 0.00 0.00 56.01 55.69 1yqw n LEU 362 Cb 0.65 -1.34 -0.01 0.00 0.53 0.00 0.00 43.42 43.25 1yqw n LEU 362 CO 0.13 -0.81 -0.24 0.47 -1.11 0.00 0.00 177.39 175.84 1yqw n ASP 363 N 2.18 -5.34 -4.60 1.96 10.43 -1.26 -4.93 116.55 114.99 1yqw n ASP 363 Ca 0.13 0.06 -0.43 0.00 2.57 0.00 0.00 54.79 57.12 1yqw n ASP 363 Cb 0.28 -4.47 -0.03 0.00 1.84 0.00 0.00 41.12 38.75 1yqw n ASP 363 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1yqw s ASP 364 N -2.06 6.02 0.23 -2.24 3.68 -1.08 -4.87 116.67 116.35 1yqw s ASP 364 Ca 0.00 1.26 0.21 0.00 2.13 0.00 0.00 52.55 56.15 1yqw s ASP 364 Cb 0.00 -2.53 0.93 0.00 -1.45 0.00 0.00 42.92 39.87 1yqw s ASP 364 CO 0.00 -1.61 1.63 0.29 0.13 0.00 0.00 175.17 175.61 1yqw n LYS 365 N 8.29 0.15 0.09 4.34 4.76 -1.26 -1.51 118.16 133.01 1yqw n LYS 365 Ca 0.21 0.46 0.01 0.00 -2.87 0.00 0.00 58.31 56.12 1yqw n LYS 365 Cb 0.47 -1.83 -0.03 0.00 -1.84 0.00 0.00 35.03 31.80 1yqw n LYS 365 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1yqw h ASP 366 N 0.00 0.00 -2.00 4.39 3.45 -1.93 -3.44 116.42 116.90 1yqw h ASP 366 Ca 0.00 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.18 1yqw h ASP 366 Cb 0.25 0.00 -0.32 0.00 -0.56 0.00 0.00 39.33 38.70 1yqw h ASP 366 CO 0.00 0.56 -0.60 -1.00 -1.57 0.00 0.00 179.24 176.63 1yqw s HIS 367 N -2.94 -0.65 -0.02 4.55 3.76 -0.57 -4.07 115.29 115.35 1yqw s HIS 367 Ca 0.01 0.02 0.04 0.00 -0.15 0.00 0.00 55.06 54.97 1yqw s HIS 367 Cb 0.08 -0.35 0.05 0.00 1.11 0.00 0.00 32.58 33.48 1yqw s HIS 367 CO 0.78 -0.94 0.87 2.48 -0.85 0.00 0.00 174.74 177.08 1yqw n TYR 368 N 5.33 0.00 -3.69 1.40 0.18 -0.62 -4.11 117.16 115.64 1yqw n TYR 368 Ca -0.01 -0.29 -0.15 0.00 1.88 0.00 0.00 57.90 59.34 1yqw n TYR 368 Cb 0.47 -0.05 -0.08 0.00 -0.38 0.00 0.00 39.34 39.30 1yqw n TYR 368 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1yqw s SER 369 N -1.03 -0.36 0.11 9.48 0.15 -1.23 -4.18 113.70 116.65 1yqw s SER 369 Ca 0.06 0.38 0.26 0.00 0.70 0.00 0.00 55.95 57.35 1yqw s SER 369 Cb 0.05 0.47 0.98 0.00 -1.71 0.00 0.00 66.02 65.81 1yqw s SER 369 CO 0.01 -0.44 1.81 0.79 1.20 0.00 0.00 173.24 176.60 1yqw n TRP 370 N 1.42 0.48 -2.82 3.44 7.02 -1.01 -0.77 117.44 125.21 1yqw n TRP 370 Ca -0.20 0.15 -0.39 0.00 -1.02 0.00 0.00 57.50 56.04 1yqw n TRP 370 Cb 0.56 -0.74 -0.06 0.00 -2.42 0.00 0.00 31.31 28.65 1yqw n TRP 370 CO 0.00 0.00 0.00 -1.64 -2.02 0.00 0.00 177.69 174.03 1yqw s MET 371 N -3.07 4.70 1.02 -0.99 -1.94 -1.26 -4.81 119.30 112.95 1yqw s MET 371 Ca 0.11 1.35 -0.13 0.00 -1.71 0.00 0.00 55.69 55.31 1yqw s MET 371 Cb 0.15 -3.13 0.20 0.00 2.01 0.00 0.00 34.83 34.06 1yqw s MET 371 CO 0.53 0.46 1.11 0.15 -0.01 0.00 0.00 175.02 177.25 1yqw s LYS 372 N -1.45 0.25 -0.42 2.03 1.02 -1.26 -4.46 119.74 115.44 1yqw s LYS 372 Ca 0.43 0.36 -0.00 0.00 0.02 0.00 0.00 55.97 56.77 1yqw s LYS 372 Cb -0.23 -1.73 0.12 0.00 -0.52 0.00 0.00 37.83 35.47 1yqw s LYS 372 CO 0.28 -2.82 0.19 0.00 -0.92 0.00 0.00 175.35 172.08 1yqw s ALA 373 N -3.04 3.14 0.19 5.17 0.00 -0.26 -4.29 121.76 122.67 1yqw s ALA 373 Ca 0.66 -2.70 -0.30 0.00 0.00 0.00 0.00 51.96 49.62 1yqw s ALA 373 Cb -0.17 -2.28 -0.08 0.00 0.00 0.00 0.00 23.12 20.59 1yqw s ALA 373 CO 0.57 -1.83 1.12 -2.14 0.00 0.00 0.00 175.76 173.48 1yqw s PRO 374 N 0.78 4.57 0.12 0.00 0.02 -1.26 -0.88 135.00 138.34 1yqw s PRO 374 Ca 0.11 1.76 0.04 0.00 0.02 0.00 0.00 61.00 62.93 1yqw s PRO 374 Cb -0.22 -3.26 -0.04 0.00 0.02 0.00 0.00 34.50 31.00 1yqw s PRO 374 CO -0.05 0.05 -0.10 1.03 -0.33 0.00 0.00 177.00 177.60 1yqw s ARG 375 N -0.44 0.94 -0.29 5.54 1.81 -0.06 -4.68 118.95 121.77 1yqw s ARG 375 Ca 0.50 -1.29 0.03 0.00 -1.72 0.00 0.00 55.73 53.24 1yqw s ARG 375 Cb -0.30 -0.58 0.08 0.00 -0.45 0.00 0.00 34.95 33.70 1yqw s ARG 375 CO 0.36 0.08 -0.02 -0.47 -0.68 0.00 0.00 175.30 174.57 1yqw s TYR 376 N -2.84 3.17 -1.12 -0.53 5.04 0.83 -2.07 117.35 119.84 1yqw s TYR 376 Ca 0.11 -2.44 0.00 0.00 -2.44 0.00 0.00 57.07 52.29 1yqw s TYR 376 Cb -0.00 -2.25 0.00 0.00 0.35 0.00 0.00 41.96 40.06 1yqw s TYR 376 CO 0.00 -0.89 0.00 1.63 -1.34 0.00 0.00 175.55 174.95 1yqw n LYS 377 N 4.44 -2.18 -0.12 4.97 5.02 -0.99 -1.20 118.16 128.10 1yqw n LYS 377 Ca -0.05 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1yqw n LYS 377 Cb 0.42 -5.24 0.00 0.00 -0.02 0.00 0.00 35.03 30.20 1yqw n LYS 377 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yqw n GLY 378 N -0.82 0.58 3.71 0.72 0.00 -1.26 -5.06 105.19 103.06 1yqw n GLY 378 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1yqw n GLY 378 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yqw s LYS 379 N -0.81 2.91 0.47 1.61 1.02 -0.34 -5.04 119.74 119.56 1yqw s LYS 379 Ca 0.00 -0.53 -0.22 0.00 0.02 0.00 0.00 55.97 55.25 1yqw s LYS 379 Cb 0.00 -2.75 -0.08 0.00 -0.52 0.00 0.00 37.83 34.48 1yqw s LYS 379 CO 0.00 0.65 1.08 0.00 -0.92 0.00 0.00 175.35 176.17 1yqw s ALA 380 N -1.07 2.91 -0.06 5.17 0.00 -1.26 -0.12 121.76 127.33 1yqw s ALA 380 Ca 0.19 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.90 1yqw s ALA 380 Cb -0.12 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.72 1yqw s ALA 380 CO 0.09 -0.45 -0.07 -1.64 0.00 0.00 0.00 175.76 173.69 1yqw s MET 381 N -2.95 1.20 0.16 0.00 1.00 -1.26 -4.68 119.30 112.77 1yqw s MET 381 Ca 0.65 -0.22 -0.28 0.00 0.00 0.00 0.00 55.69 55.85 1yqw s MET 381 Cb -0.22 -1.13 -0.08 0.00 0.00 0.00 0.00 34.83 33.41 1yqw s MET 381 CO 0.26 -0.08 0.86 -2.00 0.00 0.00 0.00 175.02 174.06 1yqw s GLU 382 N 0.98 4.67 0.24 2.03 2.12 -0.14 -4.45 118.70 124.16 1yqw s GLU 382 Ca -0.10 1.30 0.07 0.00 0.36 0.00 0.00 54.97 56.60 1yqw s GLU 382 Cb -0.15 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 1yqw s GLU 382 CO 0.00 0.45 -0.09 0.14 -0.54 0.00 0.00 175.26 175.22 1yqw s VAL 383 N -0.80 1.62 0.00 3.70 -7.23 -1.26 -1.55 120.40 114.87 1yqw s VAL 383 Ca 0.40 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 1yqw s VAL 383 Cb -0.24 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1yqw s VAL 383 CO 0.28 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 1yqw n GLY 384 N -0.47 -0.02 0.37 2.32 0.00 -1.17 -4.68 105.19 101.54 1yqw n GLY 384 Ca -0.07 -2.25 0.05 0.00 0.00 0.00 0.00 46.02 43.76 1yqw n GLY 384 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yqw h PRO 385 N 3.34 1.03 -0.37 1.61 0.11 -1.83 0.37 132.00 136.27 1yqw h PRO 385 Ca 0.00 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.91 1yqw h PRO 385 Cb 0.00 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 1yqw h PRO 385 CO 0.00 0.68 -0.30 1.25 -0.21 0.00 0.00 178.00 179.42 1yqw h LEU 386 N 1.06 0.90 -0.20 2.35 5.85 -1.86 0.22 115.31 123.63 1yqw h LEU 386 Ca 0.47 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1yqw h LEU 386 Cb 0.37 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1yqw h LEU 386 CO -0.23 1.16 0.11 0.00 -0.34 0.00 0.00 178.44 179.14 1yqw h ALA 387 N 0.77 0.26 -0.55 1.25 0.00 -1.64 -0.02 119.26 119.33 1yqw h ALA 387 Ca 0.07 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1yqw h ALA 387 Cb 0.88 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1yqw h ALA 387 CO 0.08 -0.21 0.34 0.00 0.00 0.00 0.00 179.25 179.46 1yqw h ARG 388 N 0.22 0.67 -0.15 0.00 3.08 -0.76 -1.33 114.38 116.11 1yqw h ARG 388 Ca 0.07 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1yqw h ARG 388 Cb 0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1yqw h ARG 388 CO -0.01 0.44 0.09 1.15 -1.07 0.00 0.00 179.97 180.57 1yqw h THR 389 N 0.69 1.09 -0.52 2.04 2.02 -0.31 0.69 112.91 118.61 1yqw h THR 389 Ca 0.21 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 1yqw h THR 389 Cb -0.02 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1yqw h THR 389 CO -0.07 0.09 0.17 -0.26 0.37 0.00 0.00 175.52 175.81 1yqw h PHE 390 N 0.16 0.84 -0.09 3.16 0.05 -0.88 0.31 116.94 120.48 1yqw h PHE 390 Ca 0.05 -0.08 -0.00 0.00 3.82 0.00 0.00 57.97 61.76 1yqw h PHE 390 Cb 0.06 -0.24 -0.00 0.00 2.00 0.00 0.00 35.95 37.76 1yqw h PHE 390 CO -0.04 0.71 0.05 0.82 -0.18 0.00 0.00 178.31 179.67 1yqw h ILE 391 N 0.72 1.08 -0.62 -0.55 2.04 -1.06 0.13 117.51 119.24 1yqw h ILE 391 Ca 0.17 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1yqw h ILE 391 Cb 0.27 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1yqw h ILE 391 CO -0.01 0.07 0.32 0.00 0.00 0.00 0.00 178.15 178.53 1yqw h ALA 392 N 0.96 0.79 -0.27 1.87 0.00 -0.78 -1.54 119.26 120.29 1yqw h ALA 392 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1yqw h ALA 392 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1yqw h ALA 392 CO -0.01 0.33 0.13 -0.92 0.00 0.00 0.00 179.25 178.78 1yqw h TYR 393 N 0.84 0.39 -0.19 0.00 3.20 -0.68 -0.89 116.97 119.65 1yqw h TYR 393 Ca 0.21 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1yqw h TYR 393 Cb 0.08 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1yqw h TYR 393 CO -0.01 0.37 0.12 0.00 -1.64 0.00 0.00 178.16 177.00 1yqw h ALA 394 N 0.98 1.85 -0.01 1.82 0.00 -0.56 -1.21 119.26 122.14 1yqw h ALA 394 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yqw h ALA 394 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yqw h ALA 394 CO -0.01 0.13 -0.17 1.63 0.00 0.00 0.00 179.25 180.83 1yqw n LYS 395 N -4.50 0.91 -1.81 0.00 5.02 -0.60 -4.94 118.16 112.24 1yqw n LYS 395 Ca -0.00 -0.47 -0.08 0.00 -2.02 0.00 0.00 58.31 55.74 1yqw n LYS 395 Cb 0.08 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.59 1yqw n LYS 395 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yqw n GLY 396 N 1.29 0.39 3.63 0.72 0.00 -0.46 -4.95 105.19 105.81 1yqw n GLY 396 Ca 0.14 -0.60 -0.51 0.00 0.00 0.00 0.00 46.02 45.05 1yqw n GLY 396 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1yqw n GLN 397 N -2.14 1.63 -0.31 1.61 0.00 -0.45 -4.85 117.38 112.88 1yqw n GLN 397 Ca -0.09 0.57 0.02 0.00 -0.00 0.00 0.00 57.00 57.50 1yqw n GLN 397 Cb 0.46 -2.49 0.16 0.00 0.00 0.00 0.00 30.24 28.37 1yqw n GLN 397 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 1yqw h PRO 398 N 9.75 0.87 -0.30 3.69 0.11 -1.92 0.69 132.00 144.89 1yqw h PRO 398 Ca -0.42 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1yqw h PRO 398 Cb 1.29 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1yqw h PRO 398 CO 0.97 0.57 0.00 -0.44 -0.21 0.00 0.00 178.00 178.90 1yqw h ASP 399 N 0.89 0.51 -0.60 -2.05 3.32 -1.98 -1.60 116.42 114.91 1yqw h ASP 399 Ca 0.40 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 1yqw h ASP 399 Cb 0.29 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1yqw h ASP 399 CO -0.22 0.69 0.08 -0.26 -1.72 0.00 0.00 179.24 177.82 1yqw h PHE 400 N 0.32 1.06 -0.35 4.55 0.04 -1.81 -1.36 116.94 119.39 1yqw h PHE 400 Ca 0.08 -0.15 0.02 0.00 2.80 0.00 0.00 57.97 60.72 1yqw h PHE 400 Cb 0.43 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 1yqw h PHE 400 CO 0.04 0.92 0.18 -0.22 -0.60 0.00 0.00 178.31 178.63 1yqw h LYS 401 N 0.90 0.37 0.15 1.51 1.63 -0.80 0.16 116.57 120.48 1yqw h LYS 401 Ca 0.18 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1yqw h LYS 401 Cb 0.44 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1yqw h LYS 401 CO 0.01 0.24 -0.07 -0.22 -3.45 0.00 0.00 179.45 175.97 1yqw h LYS 402 N 0.38 -0.19 -0.14 1.90 3.64 -1.09 -1.22 116.57 119.85 1yqw h LYS 402 Ca 0.14 0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.34 1yqw h LYS 402 Cb 0.04 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1yqw h LYS 402 CO -0.09 -0.07 -0.69 0.28 -2.27 0.00 0.00 179.45 176.61 1yqw h VAL 403 N -0.26 1.30 -0.17 2.00 2.07 -1.14 -1.16 116.25 118.90 1yqw h VAL 403 Ca -0.02 -1.92 0.02 0.00 0.82 0.00 0.00 66.70 65.60 1yqw h VAL 403 Cb 0.20 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1yqw h VAL 403 CO 0.03 0.60 0.05 0.58 0.02 0.00 0.00 177.57 178.86 1yqw h VAL 404 N 0.41 0.96 -0.33 2.57 2.07 -0.72 -1.49 116.25 119.72 1yqw h VAL 404 Ca -0.05 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1yqw h VAL 404 Cb 1.32 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1yqw h VAL 404 CO 0.14 0.02 0.21 0.44 0.02 0.00 0.00 177.57 178.40 1yqw h ASP 405 N 0.13 0.38 -0.23 0.57 3.32 -1.14 0.70 116.42 120.15 1yqw h ASP 405 Ca 0.07 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1yqw h ASP 405 Cb 0.05 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1yqw h ASP 405 CO -0.08 0.29 0.13 -0.03 -1.72 0.00 0.00 179.24 177.83 1yqw h MET 406 N 0.45 0.32 -0.32 3.56 1.85 -0.71 -0.56 114.93 119.52 1yqw h MET 406 Ca 0.12 -0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.14 1yqw h MET 406 Cb -0.03 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 31.92 1yqw h MET 406 CO -0.02 0.27 0.04 0.28 -0.40 0.00 0.00 176.91 177.08 1yqw h VAL 407 N 0.27 1.24 -0.78 -5.77 2.07 -0.44 0.11 116.25 112.95 1yqw h VAL 407 Ca 0.08 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 1yqw h VAL 407 Cb 0.04 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1yqw h VAL 407 CO -0.01 0.28 0.41 -0.07 0.02 0.00 0.00 177.57 178.20 1yqw h LEU 408 N 0.36 0.98 -0.56 2.57 3.38 -0.81 -0.86 115.31 120.38 1yqw h LEU 408 Ca 0.10 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1yqw h LEU 408 Cb 0.37 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1yqw h LEU 408 CO 0.01 0.80 -0.71 1.23 0.09 0.00 0.00 178.44 179.86 1yqw h GLY 409 N 1.13 0.10 0.77 0.83 0.00 -0.87 0.44 103.07 105.47 1yqw h GLY 409 Ca 0.27 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.38 1yqw h GLY 409 CO -0.04 0.13 -0.26 1.70 0.00 0.00 0.00 176.54 178.07 1yqw h LYS 410 N 0.06 0.41 0.00 4.80 3.11 -0.54 -3.24 116.57 121.18 1yqw h LYS 410 Ca -0.01 -0.26 0.00 0.00 -2.81 0.00 0.00 60.65 57.56 1yqw h LYS 410 Cb 1.26 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.52 1yqw h LYS 410 CO 0.10 0.86 -0.15 1.28 -2.81 0.00 0.00 179.45 178.73 1yqw n LEU 411 N -4.44 0.43 -3.56 5.20 4.77 -0.36 -4.95 117.00 114.08 1yqw n LEU 411 Ca -0.07 0.42 -0.20 0.00 -0.03 0.00 0.00 56.01 56.13 1yqw n LEU 411 Cb 0.45 -0.36 0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1yqw n LEU 411 CO 0.41 -0.05 0.00 -1.20 -1.33 0.00 0.00 177.39 175.23 1yqw n SER 412 N -1.83 -2.15 -4.19 -1.43 7.64 0.09 -5.02 113.62 106.73 1yqw n SER 412 Ca 0.06 -0.75 -0.16 0.00 1.01 0.00 0.00 58.87 59.03 1yqw n SER 412 Cb 0.38 -4.51 -0.11 0.00 -1.01 0.00 0.00 64.21 58.96 1yqw n SER 412 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1yqw s VAL 413 N -3.53 1.09 0.71 0.44 -7.23 -0.87 -5.05 120.40 105.96 1yqw s VAL 413 Ca 0.06 -1.59 -0.11 0.00 -1.81 0.00 0.00 61.98 58.53 1yqw s VAL 413 Cb -0.01 -1.34 0.02 0.00 0.56 0.00 0.00 36.38 35.60 1yqw s VAL 413 CO 0.78 -0.45 1.08 -2.16 -0.31 0.00 0.00 175.10 174.05 1yqw s PRO 414 N -2.52 2.82 0.52 4.82 0.04 -1.26 -4.68 135.00 134.74 1yqw s PRO 414 Ca 0.05 0.60 0.23 0.00 0.04 0.00 0.00 61.00 61.92 1yqw s PRO 414 Cb -0.05 -2.00 1.41 0.00 0.04 0.00 0.00 34.50 33.90 1yqw s PRO 414 CO 0.01 -1.09 2.11 0.00 0.04 0.00 0.00 177.00 178.07 1yqw h ALA 415 N -0.70 1.57 0.00 8.56 0.00 -1.99 -1.09 119.26 125.60 1yqw h ALA 415 Ca -0.45 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1yqw h ALA 415 Cb 1.24 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1yqw h ALA 415 CO 0.62 0.11 -0.01 1.79 0.00 0.00 0.00 179.25 181.75 1yqw h THR 416 N 0.00 0.42 0.00 0.00 1.35 -2.01 -0.80 112.91 111.87 1yqw h THR 416 Ca -0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1yqw h THR 416 Cb 0.19 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1yqw h THR 416 CO 0.01 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.30 1yqw h ALA 417 N 1.99 1.00 0.00 6.62 0.00 -1.48 -2.43 119.26 124.95 1yqw h ALA 417 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yqw h ALA 417 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yqw h ALA 417 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1yqw n LEU 418 N -2.49 0.48 -3.83 0.00 4.77 -0.31 -4.11 117.00 111.52 1yqw n LEU 418 Ca 0.00 0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 56.14 1yqw n LEU 418 Cb 0.18 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1yqw n LEU 418 CO 0.19 -0.26 2.48 1.41 -1.33 0.00 0.00 177.39 179.87 1yqw n HIS 419 N -1.99 3.54 -3.74 -1.77 8.25 -0.92 -3.94 115.22 114.65 1yqw n HIS 419 Ca 0.05 -2.94 -0.03 0.00 -0.26 0.00 0.00 57.72 54.54 1yqw n HIS 419 Cb 0.32 -2.45 -0.01 0.00 1.12 0.00 0.00 29.99 28.97 1yqw n HIS 419 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1yqw s SER 420 N 2.84 -0.15 0.26 0.41 1.04 -1.26 -3.79 113.70 113.05 1yqw s SER 420 Ca 0.46 -0.39 -0.02 0.00 0.48 0.00 0.00 55.95 56.49 1yqw s SER 420 Cb 0.12 0.45 0.34 0.00 0.10 0.00 0.00 66.02 67.03 1yqw s SER 420 CO -0.06 -0.84 1.76 0.74 0.98 0.00 0.00 173.24 175.83 1yqw h THR 421 N 2.00 1.24 -0.45 2.02 2.02 -0.20 0.13 112.91 119.67 1yqw h THR 421 Ca -0.25 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 1yqw h THR 421 Cb 1.23 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1yqw h THR 421 CO 0.26 0.35 0.24 0.25 0.37 0.00 0.00 175.52 176.99 1yqw h LEU 422 N 0.74 0.56 -0.55 2.58 5.85 -1.66 -1.73 115.31 121.11 1yqw h LEU 422 Ca 0.15 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1yqw h LEU 422 Cb 0.44 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1yqw h LEU 422 CO 0.02 0.49 0.19 1.23 -0.34 0.00 0.00 178.44 180.04 1yqw h GLY 423 N 0.59 0.90 0.69 3.75 0.00 -1.56 0.11 103.07 107.54 1yqw h GLY 423 Ca 0.16 -0.51 0.07 0.00 0.00 0.00 0.00 47.33 47.05 1yqw h GLY 423 CO -0.02 0.48 0.55 -0.09 0.00 0.00 0.00 176.54 177.46 1yqw h ARG 424 N 0.75 0.96 -0.09 4.80 2.43 -0.64 0.27 114.38 122.86 1yqw h ARG 424 Ca 0.18 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1yqw h ARG 424 Cb 0.24 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1yqw h ARG 424 CO -0.01 0.64 -0.08 1.15 -1.51 0.00 0.00 179.97 180.15 1yqw h THR 425 N 0.99 1.36 -0.51 0.20 2.02 -0.83 -3.17 112.91 112.97 1yqw h THR 425 Ca 0.40 -1.24 0.04 0.00 0.77 0.00 0.00 66.41 66.38 1yqw h THR 425 Cb 0.21 1.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.57 1yqw h THR 425 CO -0.19 0.35 0.27 0.00 0.37 0.00 0.00 175.52 176.32 1yqw h ALA 426 N 0.57 0.66 -0.87 6.16 0.00 -0.46 -2.82 119.26 122.50 1yqw h ALA 426 Ca 0.01 0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.07 1yqw h ALA 426 Cb 0.60 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1yqw h ALA 426 CO 0.02 -0.06 0.56 0.00 0.00 0.00 0.00 179.25 179.77 1yqw h ALA 427 N 1.26 1.84 -0.88 0.00 0.00 -0.48 -0.67 119.26 120.33 1yqw h ALA 427 Ca 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1yqw h ALA 427 Cb 0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1yqw h ALA 427 CO -0.14 -0.07 0.53 -0.09 0.00 0.00 0.00 179.25 179.48 1yqw h ARG 428 N 0.68 1.20 -0.18 0.00 2.43 -1.47 -1.40 114.38 115.64 1yqw h ARG 428 Ca 0.43 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 59.35 1yqw h ARG 428 Cb 0.69 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1yqw h ARG 428 CO -0.19 0.85 -0.45 0.78 -1.51 0.00 0.00 179.97 179.44 1yqw h GLY 429 N 1.22 0.68 0.41 2.80 0.00 -1.29 -2.94 103.07 103.94 1yqw h GLY 429 Ca 0.32 -0.85 0.06 0.00 0.00 0.00 0.00 47.33 46.85 1yqw h GLY 429 CO -0.06 0.76 -0.10 -2.22 0.00 0.00 0.00 176.54 174.92 1yqw h ILE 430 N 0.29 0.67 0.00 2.60 2.04 -0.72 -1.20 117.51 121.19 1yqw h ILE 430 Ca -0.01 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1yqw h ILE 430 Cb 1.07 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1yqw h ILE 430 CO 0.10 0.00 -0.27 1.05 0.00 0.00 0.00 178.15 179.03 1yqw h GLU 431 N -0.05 0.00 -0.30 2.37 4.11 -1.32 -2.54 114.58 116.86 1yqw h GLU 431 Ca 0.13 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.47 1yqw h GLU 431 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1yqw h GLU 431 CO -0.30 0.27 -0.19 1.15 0.07 0.00 0.00 179.01 180.01 1yqw h THR 432 N 0.00 1.30 -0.83 -1.06 2.02 -1.07 -0.68 112.91 112.58 1yqw h THR 432 Ca -0.00 -1.31 0.04 0.00 0.77 0.00 0.00 66.41 65.90 1yqw h THR 432 Cb 0.77 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.62 1yqw h THR 432 CO 0.03 0.42 0.53 0.00 0.37 0.00 0.00 175.52 176.87 1yqw h ALA 433 N 0.74 1.11 -0.27 6.16 0.00 -1.05 -1.02 119.26 124.93 1yqw h ALA 433 Ca 0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1yqw h ALA 433 Cb 0.73 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1yqw h ALA 433 CO 0.05 0.34 -0.04 0.82 0.00 0.00 0.00 179.25 180.42 1yqw h ILE 434 N 1.01 1.27 -0.13 0.00 2.04 -1.23 -1.00 117.51 119.47 1yqw h ILE 434 Ca 0.34 -1.02 0.04 0.00 1.00 0.00 0.00 64.86 65.22 1yqw h ILE 434 Cb 0.05 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1yqw h ILE 434 CO -0.13 0.32 -0.11 0.58 0.00 0.00 0.00 178.15 178.82 1yqw h VAL 435 N 0.27 0.68 -0.77 1.67 2.07 -1.00 -2.33 116.25 116.84 1yqw h VAL 435 Ca 0.07 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.76 1yqw h VAL 435 Cb 0.49 0.68 -0.11 0.00 -1.52 0.00 0.00 31.29 30.84 1yqw h VAL 435 CO 0.02 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.85 1yqw h ALA 437 N 1.62 1.00 0.00 0.00 0.00 -0.65 -2.92 119.26 118.30 1yqw h ALA 437 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1yqw h ALA 437 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1yqw h ALA 437 CO -0.49 0.00 -1.28 0.09 0.00 0.00 0.00 179.25 177.57 1yqw n ASN 438 N -3.06 0.67 -0.03 0.00 3.02 -0.19 -4.64 115.26 111.03 1yqw n ASN 438 Ca -0.00 -0.62 -0.08 0.00 -0.03 0.00 0.00 54.58 53.85 1yqw n ASN 438 Cb 0.25 1.25 -0.02 0.00 -0.61 0.00 0.00 39.78 40.65 1yqw n ASN 438 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1yqw h MET 439 N 0.00 -0.16 -0.48 3.52 2.86 -1.18 -1.33 114.93 118.16 1yqw h MET 439 Ca 0.00 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1yqw h MET 439 Cb 0.67 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 1yqw h MET 439 CO 0.00 -0.10 0.30 1.49 1.06 0.00 0.00 176.91 179.65 1yqw h GLU 440 N -0.16 0.58 -0.31 1.72 4.81 -1.82 0.20 114.58 119.60 1yqw h GLU 440 Ca 0.12 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1yqw h GLU 440 Cb 0.34 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1yqw h GLU 440 CO -0.30 0.38 0.19 -0.22 -0.73 0.00 0.00 179.01 178.33 1yqw h LYS 441 N 0.60 0.42 -0.65 1.92 3.64 -1.80 0.17 116.57 120.86 1yqw h LYS 441 Ca 0.19 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1yqw h LYS 441 Cb -0.01 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1yqw h LYS 441 CO -0.07 0.31 0.11 -1.49 -2.27 0.00 0.00 179.45 176.04 1yqw h TRP 442 N 0.40 1.14 -0.24 1.91 6.55 -0.70 -1.31 115.95 123.70 1yqw h TRP 442 Ca 0.11 -0.16 -0.03 0.00 0.95 0.00 0.00 58.89 59.77 1yqw h TRP 442 Cb -0.00 -0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 27.97 1yqw h TRP 442 CO -0.04 0.96 0.05 0.82 -1.05 0.00 0.00 178.44 179.18 1yqw h ILE 443 N 1.00 1.22 -0.91 1.49 2.04 -0.39 -2.58 117.51 119.38 1yqw h ILE 443 Ca 0.20 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.38 1yqw h ILE 443 Cb 0.43 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1yqw h ILE 443 CO 0.01 0.23 0.59 0.50 0.00 0.00 0.00 178.15 179.48 1yqw h LYS 444 N 0.21 1.12 -0.38 2.37 3.64 -0.84 0.10 116.57 122.80 1yqw h LYS 444 Ca 0.07 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1yqw h LYS 444 Cb 0.29 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1yqw h LYS 444 CO 0.00 0.74 0.16 1.49 -2.27 0.00 0.00 179.45 179.58 1yqw h GLU 445 N 1.16 0.32 -0.03 1.90 4.81 -1.03 -0.60 114.58 121.11 1yqw h GLU 445 Ca 0.36 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.36 1yqw h GLU 445 Cb -0.02 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1yqw h GLU 445 CO -0.11 0.21 -0.85 1.98 -0.73 0.00 0.00 179.01 179.51 1yqw h MET 446 N 0.33 0.39 -0.01 1.92 4.05 -1.07 -1.80 114.93 118.76 1yqw h MET 446 Ca 0.17 -0.38 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 1yqw h MET 446 Cb 0.12 0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.01 1yqw h MET 446 CO -0.15 1.04 -0.00 0.00 0.23 0.00 0.00 176.91 178.03 1yqw h ALA 447 N 0.83 0.00 -0.51 0.39 0.00 -0.56 0.23 119.26 119.65 1yqw h ALA 447 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1yqw h ALA 447 Cb 1.47 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1yqw h ALA 447 CO 0.15 -0.50 0.20 -0.44 0.00 0.00 0.00 179.25 178.65 1yqw h ASP 448 N -0.01 0.70 -0.26 0.00 3.45 -1.13 -1.80 116.42 117.37 1yqw h ASP 448 Ca 0.00 -0.17 -0.03 0.00 0.43 0.00 0.00 57.03 57.26 1yqw h ASP 448 Cb 0.01 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 1yqw h ASP 448 CO -0.01 0.69 0.05 -1.28 -1.57 0.00 0.00 179.24 177.12 1yqw h SER 449 N 0.68 0.41 -0.76 6.45 0.87 -1.13 -2.73 113.55 117.34 1yqw h SER 449 Ca 0.17 -0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1yqw h SER 449 Cb 0.20 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 1yqw h SER 449 CO -0.01 0.56 0.50 1.23 -0.53 0.00 0.00 176.83 178.58 1yqw h GLY 450 N 0.25 1.07 1.85 5.77 0.00 -0.49 -2.02 103.07 109.50 1yqw h GLY 450 Ca 0.08 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 1yqw h GLY 450 CO 0.00 0.40 -0.36 0.00 0.00 0.00 0.00 176.54 176.58 1yqw h ALA 451 N 1.52 1.23 0.11 3.60 0.00 -1.17 -3.21 119.26 121.34 1yqw h ALA 451 Ca 0.28 -0.37 -0.27 0.00 0.00 0.00 0.00 54.91 54.55 1yqw h ALA 451 Cb -0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1yqw h ALA 451 CO -0.06 0.53 -1.29 0.87 0.00 0.00 0.00 179.25 179.30 1yqw h LYS 452 N 0.15 0.23 -1.29 0.00 1.57 -1.15 -3.46 116.57 112.62 1yqw h LYS 452 Ca 0.02 -0.38 0.15 0.00 -1.87 0.00 0.00 60.65 58.56 1yqw h LYS 452 Cb 0.72 0.14 -0.23 0.00 0.08 0.00 0.00 32.23 32.94 1yqw h LYS 452 CO 0.05 1.15 0.12 0.34 -0.57 0.00 0.00 179.45 180.55 1yqw s ASP 453 N -7.03 -0.74 -0.20 0.86 3.68 -0.80 -5.06 116.67 107.39 1yqw s ASP 453 Ca -0.04 1.02 0.11 0.00 2.13 0.00 0.00 52.55 55.76 1yqw s ASP 453 Cb 0.07 1.84 0.65 0.00 -1.45 0.00 0.00 42.92 44.03 1yqw s ASP 453 CO 0.87 -0.14 1.51 -0.46 0.13 0.00 0.00 175.17 177.07 1yqw n ASN 454 N 5.11 4.71 -4.65 -0.34 2.04 -1.25 -4.28 115.26 116.60 1yqw n ASN 454 Ca -0.10 -2.77 -0.52 0.00 -0.44 0.00 0.00 54.58 50.74 1yqw n ASN 454 Cb 0.52 -0.66 -0.06 0.00 -2.53 0.00 0.00 39.78 37.05 1yqw n ASN 454 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 1yqw n THR 455 N 0.42 0.17 0.00 5.53 -1.04 -1.26 -4.84 114.28 113.26 1yqw n THR 455 Ca 0.24 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1yqw n THR 455 Cb 1.03 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 1yqw n THR 455 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1yqw n LEU 456 N 4.05 0.00 -3.84 -4.42 7.94 -1.26 -4.38 117.00 115.09 1yqw n LEU 456 Ca 0.21 -0.05 -0.15 0.00 -1.11 0.00 0.00 56.01 54.91 1yqw n LEU 456 Cb 0.20 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.99 1yqw n LEU 456 CO 0.70 0.00 -0.37 0.00 -1.11 0.00 0.00 177.39 176.61 1yqw s ALA 458 N 0.63 3.71 0.48 0.00 0.00 -0.16 -4.93 121.76 121.49 1yqw s ALA 458 Ca -0.06 -0.70 -0.20 0.00 0.00 0.00 0.00 51.96 51.00 1yqw s ALA 458 Cb -0.09 -2.16 -0.09 0.00 0.00 0.00 0.00 23.12 20.78 1yqw s ALA 458 CO -0.01 0.29 1.03 0.15 0.00 0.00 0.00 175.76 177.22 1yqw s LYS 459 N -3.53 3.85 0.24 0.00 1.02 -1.26 -4.68 119.74 115.38 1yqw s LYS 459 Ca 0.41 1.32 -0.17 0.00 0.02 0.00 0.00 55.97 57.55 1yqw s LYS 459 Cb -0.11 -2.11 0.01 0.00 -0.52 0.00 0.00 37.83 35.11 1yqw s LYS 459 CO 0.30 -0.38 0.56 1.67 -0.92 0.00 0.00 175.35 176.58 1yqw s TRP 460 N -2.03 0.04 -0.02 3.18 1.48 -1.26 -4.92 118.94 115.40 1yqw s TRP 460 Ca 0.66 -0.42 0.01 0.00 -1.06 0.00 0.00 56.10 55.30 1yqw s TRP 460 Cb -0.15 0.41 0.01 0.00 -1.16 0.00 0.00 33.47 32.58 1yqw s TRP 460 CO 0.19 -1.04 -0.05 -1.21 -4.06 0.00 0.00 176.95 170.79 1yqw s GLU 461 N -3.94 0.57 -0.19 3.25 2.02 -1.26 -5.12 118.70 114.04 1yqw s GLU 461 Ca 0.14 -0.14 -0.29 0.00 0.02 0.00 0.00 54.97 54.70 1yqw s GLU 461 Cb -0.02 -0.59 -0.00 0.00 0.10 0.00 0.00 34.13 33.62 1yqw s GLU 461 CO 0.04 0.03 1.11 1.41 0.02 0.00 0.00 175.26 177.87 1yqw s MET 462 N 0.35 4.27 0.49 1.61 -2.45 -1.26 -4.84 119.30 117.47 1yqw s MET 462 Ca -0.04 1.47 -0.18 0.00 -1.25 0.00 0.00 55.69 55.69 1yqw s MET 462 Cb -0.08 -3.66 -0.09 0.00 1.25 0.00 0.00 34.83 32.25 1yqw s MET 462 CO -0.00 -0.61 0.99 -1.25 1.05 0.00 0.00 175.02 175.19 1yqw s PRO 463 N 3.11 3.96 0.15 4.11 0.04 -1.26 -4.98 135.00 140.13 1yqw s PRO 463 Ca 0.48 1.08 -0.15 0.00 0.04 0.00 0.00 61.00 62.45 1yqw s PRO 463 Cb -0.18 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.25 1yqw s PRO 463 CO 0.11 -0.26 1.77 1.49 0.04 0.00 0.00 177.00 180.14 1yqw h GLU 464 N 1.28 0.62 -3.21 4.56 4.57 -1.95 -3.35 114.58 117.11 1yqw h GLU 464 Ca -0.48 -0.07 -0.23 0.00 -1.18 0.00 0.00 59.36 57.41 1yqw h GLU 464 Cb 1.19 -0.13 -0.31 0.00 -0.16 0.00 0.00 28.75 29.35 1yqw h GLU 464 CO 0.61 0.48 -0.56 -2.00 -1.18 0.00 0.00 179.01 176.35 1yqw s GLU 465 N -5.91 0.13 0.28 1.92 2.12 -1.26 -0.72 118.70 115.25 1yqw s GLU 465 Ca -0.13 0.40 -0.20 0.00 0.36 0.00 0.00 54.97 55.40 1yqw s GLU 465 Cb 0.11 -0.14 0.06 0.00 0.26 0.00 0.00 34.13 34.42 1yqw s GLU 465 CO 0.74 -0.15 0.91 0.45 -0.54 0.00 0.00 175.26 176.67 1yqw s SER 466 N 1.10 -0.02 0.08 -1.70 0.15 -0.93 -4.99 113.70 107.38 1yqw s SER 466 Ca -0.08 -0.86 -0.06 0.00 0.70 0.00 0.00 55.95 55.65 1yqw s SER 466 Cb -0.10 0.67 -0.02 0.00 -1.71 0.00 0.00 66.02 64.86 1yqw s SER 466 CO -0.06 -1.31 0.11 -1.59 1.20 0.00 0.00 173.24 171.59 1yqw s LYS 467 N -2.42 0.76 0.13 5.44 -2.85 -1.26 -0.32 119.74 119.22 1yqw s LYS 467 Ca 0.18 -1.06 -0.25 0.00 -1.00 0.00 0.00 55.97 53.84 1yqw s LYS 467 Cb -0.04 0.29 0.07 0.00 -2.06 0.00 0.00 37.83 36.10 1yqw s LYS 467 CO 0.08 -0.21 0.74 0.20 0.10 0.00 0.00 175.35 176.26 1yqw s GLY 468 N -2.89 -0.46 -0.01 0.59 0.00 -0.70 -4.11 107.32 99.74 1yqw s GLY 468 Ca 0.06 0.50 0.02 0.00 0.00 0.00 0.00 44.72 45.30 1yqw s GLY 468 CO -0.10 0.16 -0.08 0.54 0.00 0.00 0.00 173.10 173.62 1yqw s VAL 469 N -3.53 0.64 -0.18 1.40 0.11 -1.26 -1.10 120.40 116.47 1yqw s VAL 469 Ca 0.05 -0.32 -0.02 0.00 -2.93 0.00 0.00 61.98 58.76 1yqw s VAL 469 Cb -0.02 -0.56 -0.01 0.00 -1.53 0.00 0.00 36.38 34.27 1yqw s VAL 469 CO -0.07 0.19 -0.10 -0.83 -3.33 0.00 0.00 175.10 170.96 1yqw s GLY 470 N -0.00 1.55 -0.01 6.54 0.00 -0.07 -4.25 107.32 111.07 1yqw s GLY 470 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.64 1yqw s GLY 470 CO -0.00 0.21 0.03 1.08 0.00 0.00 0.00 173.10 174.42 1yqw s LEU 471 N 1.09 3.69 -0.01 0.66 1.43 -1.26 -1.41 118.68 122.87 1yqw s LEU 471 Ca 0.00 0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 53.00 1yqw s LEU 471 Cb -0.15 -2.10 0.03 0.00 0.03 0.00 0.00 46.19 44.01 1yqw s LEU 471 CO -0.02 0.29 0.39 0.00 0.23 0.00 0.00 176.35 177.23 1yqw s ALA 472 N -1.11 -0.98 -0.50 4.21 0.00 -0.31 -4.88 121.76 118.19 1yqw s ALA 472 Ca 0.20 0.47 -0.12 0.00 0.00 0.00 0.00 51.96 52.51 1yqw s ALA 472 Cb -0.12 0.12 0.12 0.00 0.00 0.00 0.00 23.12 23.24 1yqw s ALA 472 CO 0.11 -0.31 0.41 -0.51 0.00 0.00 0.00 175.76 175.46 1yqw s ASP 473 N -1.44 5.92 0.90 0.00 1.11 -1.15 -0.39 116.67 121.61 1yqw s ASP 473 Ca -0.11 -1.87 -0.14 0.00 0.18 0.00 0.00 52.55 50.61 1yqw s ASP 473 Cb -0.03 -2.10 0.14 0.00 1.07 0.00 0.00 42.92 42.00 1yqw s ASP 473 CO 0.04 -0.77 1.23 0.00 1.18 0.00 0.00 175.17 176.85 1yqw s ALA 474 N 1.45 2.31 0.53 5.23 0.00 -0.40 -4.82 121.76 126.06 1yqw s ALA 474 Ca 0.05 -0.86 0.31 0.00 0.00 0.00 0.00 51.96 51.45 1yqw s ALA 474 Cb -0.28 -2.90 1.46 0.00 0.00 0.00 0.00 23.12 21.41 1yqw s ALA 474 CO 0.01 -2.12 1.90 -1.35 0.00 0.00 0.00 175.76 174.20 1yqw h PRO 475 N -1.39 0.02 -0.01 0.00 0.11 -1.94 -1.15 132.00 127.63 1yqw h PRO 475 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1yqw h PRO 475 Cb 1.29 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1yqw h PRO 475 CO 0.54 0.01 -0.48 0.54 -0.21 0.00 0.00 178.00 178.40 1yqw n ARG 476 N -4.29 1.08 0.00 1.05 1.74 -1.26 -4.31 116.66 110.67 1yqw n ARG 476 Ca 0.18 -0.86 0.00 0.00 -0.77 0.00 0.00 57.85 56.40 1yqw n ARG 476 Cb 0.93 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 1yqw n ARG 476 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yqw n GLY 477 N 1.41 0.85 3.60 -0.13 0.00 -0.44 -3.05 105.19 107.44 1yqw n GLY 477 Ca 0.09 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 1yqw n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqw s ALA 478 N -1.24 2.81 -0.12 4.61 0.00 -1.26 -1.28 121.76 125.28 1yqw s ALA 478 Ca 0.00 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.30 1yqw s ALA 478 Cb 0.00 -4.04 -0.02 0.00 0.00 0.00 0.00 23.12 19.06 1yqw s ALA 478 CO 0.00 -2.71 -0.08 -1.17 0.00 0.00 0.00 175.76 171.80 1yqw s LEU 479 N 7.28 3.05 -0.00 0.00 2.96 0.48 -3.30 118.68 129.14 1yqw s LEU 479 Ca 0.84 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.60 1yqw s LEU 479 Cb -0.24 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.75 1yqw s LEU 479 CO 0.34 0.24 -0.01 -0.94 -1.32 0.00 0.00 176.35 174.65 1yqw s SER 480 N -0.07 0.18 -0.04 3.68 1.04 -0.15 -1.17 113.70 117.17 1yqw s SER 480 Ca 0.00 -0.02 0.06 0.00 0.48 0.00 0.00 55.95 56.47 1yqw s SER 480 Cb -0.13 -0.03 -0.02 0.00 0.10 0.00 0.00 66.02 65.94 1yqw s SER 480 CO 0.03 0.01 -0.23 -1.00 0.98 0.00 0.00 173.24 173.03 1yqw s HIS 481 N 0.06 2.46 -0.07 5.02 3.76 -0.50 -1.04 115.29 124.98 1yqw s HIS 481 Ca -0.00 -0.48 0.01 0.00 -0.15 0.00 0.00 55.06 54.43 1yqw s HIS 481 Cb -0.02 -1.57 0.02 0.00 1.11 0.00 0.00 32.58 32.12 1yqw s HIS 481 CO -0.00 -0.06 -0.06 -1.58 -0.85 0.00 0.00 174.74 172.18 1yqw s TRP 482 N -0.45 1.06 0.01 1.40 0.52 -0.08 -0.89 118.94 120.52 1yqw s TRP 482 Ca 0.05 -0.39 0.08 0.00 0.02 0.00 0.00 56.10 55.86 1yqw s TRP 482 Cb -0.12 -0.90 -0.03 0.00 -1.15 0.00 0.00 33.47 31.27 1yqw s TRP 482 CO 0.01 -0.30 -0.24 -1.50 0.02 0.00 0.00 176.95 174.94 1yqw s ILE 483 N 1.19 2.26 -0.17 2.03 2.07 -0.26 -0.69 121.20 127.62 1yqw s ILE 483 Ca -0.06 -1.21 -0.02 0.00 -1.41 0.00 0.00 60.65 57.95 1yqw s ILE 483 Cb -0.14 -1.85 -0.01 0.00 0.13 0.00 0.00 42.46 40.59 1yqw s ILE 483 CO -0.02 0.46 -0.10 -0.13 -1.91 0.00 0.00 174.94 173.24 1yqw s ARG 484 N -1.00 3.38 -0.15 3.50 0.52 0.29 -1.73 118.95 123.76 1yqw s ARG 484 Ca 0.11 -0.66 -0.06 0.00 -0.52 0.00 0.00 55.73 54.60 1yqw s ARG 484 Cb -0.10 -2.79 -0.04 0.00 0.52 0.00 0.00 34.95 32.54 1yqw s ARG 484 CO 0.01 0.04 0.07 0.42 0.02 0.00 0.00 175.30 175.85 1yqw s ILE 485 N 0.83 4.85 -0.06 1.52 1.01 0.57 -0.39 121.20 129.52 1yqw s ILE 485 Ca -0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.56 1yqw s ILE 485 Cb -0.15 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 39.21 1yqw s ILE 485 CO 0.01 0.53 0.15 -0.75 0.00 0.00 0.00 174.94 174.87 1yqw s LYS 486 N -0.21 0.12 -1.46 2.79 2.20 -0.37 -2.18 119.74 120.64 1yqw s LYS 486 Ca 0.08 0.31 -0.07 0.00 -0.36 0.00 0.00 55.97 55.93 1yqw s LYS 486 Cb -0.12 -0.09 0.03 0.00 -1.51 0.00 0.00 37.83 36.15 1yqw s LYS 486 CO 0.01 -0.11 0.67 0.41 -0.36 0.00 0.00 175.35 175.97 1yqw n GLY 487 N 3.78 -0.51 2.78 5.54 0.00 0.10 -1.33 105.19 115.55 1yqw n GLY 487 Ca -0.21 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 1yqw n GLY 487 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yqw n LYS 488 N -4.11 -1.63 -4.53 1.61 5.02 -0.49 -4.97 118.16 109.06 1yqw n LYS 488 Ca -0.06 0.70 -0.25 0.00 -2.02 0.00 0.00 58.31 56.67 1yqw n LYS 488 Cb 0.58 -5.03 -0.11 0.00 -0.02 0.00 0.00 35.03 30.46 1yqw n LYS 488 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1yqw s LYS 489 N -2.42 1.79 -0.24 1.97 -0.14 -0.44 -4.47 119.74 115.79 1yqw s LYS 489 Ca 0.00 -1.94 -0.29 0.00 -1.36 0.00 0.00 55.97 52.38 1yqw s LYS 489 Cb 0.00 -1.57 -0.02 0.00 -1.68 0.00 0.00 37.83 34.57 1yqw s LYS 489 CO 0.00 0.08 1.46 0.42 -0.76 0.00 0.00 175.35 176.55 1yqw s ILE 490 N -2.72 3.91 -0.13 2.17 1.01 -0.25 -1.23 121.20 123.96 1yqw s ILE 490 Ca 0.33 1.04 0.01 0.00 0.00 0.00 0.00 60.65 62.03 1yqw s ILE 490 Cb 0.04 -3.89 -0.24 0.00 0.01 0.00 0.00 42.46 38.38 1yqw s ILE 490 CO 0.16 -0.34 0.33 -0.67 0.00 0.00 0.00 174.94 174.42 1yqw n ASP 491 N 7.89 1.66 -3.74 3.58 2.03 0.48 0.19 116.55 128.64 1yqw n ASP 491 Ca 0.17 0.19 -0.13 0.00 0.52 0.00 0.00 54.79 55.54 1yqw n ASP 491 Cb 0.46 -0.48 -0.11 0.00 -0.72 0.00 0.00 41.12 40.27 1yqw n ASP 491 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1yqw s ASN 492 N -6.63 -0.38 -0.05 1.67 3.84 -1.03 -4.83 114.94 107.53 1yqw s ASN 492 Ca -0.19 0.73 -0.01 0.00 0.21 0.00 0.00 52.86 53.60 1yqw s ASN 492 Cb 0.07 0.71 0.03 0.00 -0.55 0.00 0.00 41.25 41.51 1yqw s ASN 492 CO 0.76 -0.14 0.01 0.12 -2.79 0.00 0.00 177.10 175.06 1yqw s PHE 493 N 0.42 0.43 -0.04 0.43 2.19 -1.26 -0.55 117.98 119.59 1yqw s PHE 493 Ca -0.02 -0.03 0.03 0.00 0.33 0.00 0.00 56.93 57.24 1yqw s PHE 493 Cb -0.04 -0.57 0.01 0.00 -1.31 0.00 0.00 43.02 41.10 1yqw s PHE 493 CO -0.02 -0.21 -0.11 -0.65 1.83 0.00 0.00 175.22 176.06 1yqw s GLN 494 N 1.52 1.25 -0.16 10.12 -1.52 0.13 -4.64 119.66 126.36 1yqw s GLN 494 Ca -0.02 -0.36 -0.05 0.00 -1.95 0.00 0.00 55.36 52.97 1yqw s GLN 494 Cb -0.13 -1.11 -0.04 0.00 -0.22 0.00 0.00 33.01 31.51 1yqw s GLN 494 CO -0.03 0.10 0.02 -0.51 -0.25 0.00 0.00 175.29 174.62 1yqw s LEU 495 N 0.34 3.60 -0.20 2.90 1.02 -1.26 -0.90 118.68 124.19 1yqw s LEU 495 Ca -0.07 0.03 0.01 0.00 0.02 0.00 0.00 54.13 54.12 1yqw s LEU 495 Cb -0.11 -1.88 0.04 0.00 0.02 0.00 0.00 46.19 44.25 1yqw s LEU 495 CO 0.01 0.20 -0.12 -0.69 0.02 0.00 0.00 176.35 175.78 1yqw s VAL 496 N 0.17 1.72 0.12 -1.59 1.01 -0.20 -5.03 120.40 116.60 1yqw s VAL 496 Ca 0.02 -1.01 0.11 0.00 0.00 0.00 0.00 61.98 61.10 1yqw s VAL 496 Cb -0.13 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1yqw s VAL 496 CO 0.01 0.23 -0.27 -0.69 0.00 0.00 0.00 175.10 174.38 1yqw s VAL 497 N 1.37 2.23 0.27 2.92 1.01 -1.26 -0.98 120.40 125.97 1yqw s VAL 497 Ca -0.01 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.26 1yqw s VAL 497 Cb -0.16 -1.97 0.28 0.00 0.00 0.00 0.00 36.38 34.53 1yqw s VAL 497 CO -0.09 0.11 1.68 -0.65 0.00 0.00 0.00 175.10 176.15 1yqw h PRO 498 N 3.97 0.29 -0.32 2.72 0.10 -1.79 0.23 132.00 137.20 1yqw h PRO 498 Ca -0.50 -0.02 -0.01 0.00 0.10 0.00 0.00 66.00 65.57 1yqw h PRO 498 Cb 1.17 -0.07 -0.02 0.00 0.10 0.00 0.00 31.00 32.19 1yqw h PRO 498 CO 0.39 0.19 0.16 0.00 0.10 0.00 0.00 178.00 178.85 1yqw h ALA 499 N 1.70 1.68 -0.43 -0.75 0.00 -1.86 -1.58 119.26 118.02 1yqw h ALA 499 Ca 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1yqw h ALA 499 Cb 0.96 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1yqw h ALA 499 CO -0.56 0.27 0.18 1.15 0.00 0.00 0.00 179.25 180.29 1yqw h THR 500 N 0.44 1.20 -0.71 0.00 2.02 -0.77 0.10 112.91 115.19 1yqw h THR 500 Ca 0.11 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1yqw h THR 500 Cb 0.04 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1yqw h THR 500 CO -0.02 0.22 0.43 -0.50 0.37 0.00 0.00 175.52 176.02 1yqw h TRP 501 N 0.55 0.94 0.12 3.16 4.06 -0.81 -2.65 115.95 121.33 1yqw h TRP 501 Ca 0.14 -0.00 -0.35 0.00 2.06 0.00 0.00 58.89 60.74 1yqw h TRP 501 Cb 0.17 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 1yqw h TRP 501 CO -0.00 0.63 -1.86 -0.91 -3.56 0.00 0.00 178.44 172.74 1yqw h ASN 502 N 0.97 0.41 -0.03 -3.49 2.35 -1.15 -3.39 115.58 111.24 1yqw h ASN 502 Ca 0.25 -0.79 0.00 0.00 -0.55 0.00 0.00 56.30 55.21 1yqw h ASN 502 Cb -0.03 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1yqw h ASN 502 CO -0.05 1.70 0.00 0.18 -1.65 0.00 0.00 177.43 177.61 1yqw n LEU 503 N -3.45 1.59 -4.43 1.61 4.77 0.33 -1.35 117.00 116.09 1yqw n LEU 503 Ca -0.27 -1.36 -0.29 0.00 -0.03 0.00 0.00 56.01 54.07 1yqw n LEU 503 Cb 1.05 -0.02 0.27 0.00 -2.33 0.00 0.00 43.42 42.39 1yqw n LEU 503 CO 0.46 0.38 0.48 -0.83 -1.33 0.00 0.00 177.39 176.55 1yqw s GLY 504 N -0.51 1.49 0.00 -0.72 0.00 -1.00 -4.77 107.32 101.82 1yqw s GLY 504 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.35 1yqw s GLY 504 CO 0.04 0.42 0.00 -1.55 0.00 0.00 0.00 173.10 172.01 1yqw n PRO 505 N -5.17 0.61 -1.76 2.90 -0.04 -1.26 -4.48 135.00 125.80 1yqw n PRO 505 Ca 0.06 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.17 1yqw n PRO 505 Cb 0.56 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.08 1yqw n PRO 505 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1yqw s ARG 506 N -1.49 2.62 0.49 0.54 0.52 -1.26 -4.12 118.95 116.25 1yqw s ARG 506 Ca 0.00 1.80 -0.06 0.00 -0.52 0.00 0.00 55.73 56.95 1yqw s ARG 506 Cb 0.00 -1.89 0.11 0.00 0.52 0.00 0.00 34.95 33.69 1yqw s ARG 506 CO 0.00 -1.47 0.66 0.41 0.02 0.00 0.00 175.30 174.92 1yqw n GLY 507 N 0.43 -0.68 0.29 -3.53 0.00 -0.74 -4.28 105.19 96.67 1yqw n GLY 507 Ca 0.14 -1.79 0.19 0.00 0.00 0.00 0.00 46.02 44.56 1yqw n GLY 507 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqw h ALA 508 N -1.46 1.00 -0.05 4.61 0.00 -1.92 0.01 119.26 121.45 1yqw h ALA 508 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1yqw h ALA 508 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1yqw h ALA 508 CO 0.17 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.46 1yqw n GLN 509 N -2.93 1.63 -0.95 0.00 6.02 -1.26 -4.91 117.38 114.97 1yqw n GLN 509 Ca -0.02 -0.92 0.00 0.00 -0.01 0.00 0.00 57.00 56.05 1yqw n GLN 509 Cb 0.14 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.94 1yqw n GLN 509 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yqw n GLY 510 N 1.15 0.49 3.70 1.08 0.00 -0.01 -5.02 105.19 106.58 1yqw n GLY 510 Ca 0.18 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1yqw n GLY 510 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yqw s ASP 511 N -2.24 7.06 0.50 1.61 3.84 -1.26 -4.76 116.67 121.43 1yqw s ASP 511 Ca 0.00 1.29 -0.23 0.00 -0.00 0.00 0.00 52.55 53.61 1yqw s ASP 511 Cb 0.00 -2.46 -0.07 0.00 -1.38 0.00 0.00 42.92 39.01 1yqw s ASP 511 CO 0.00 -0.25 1.25 0.29 -0.00 0.00 0.00 175.17 176.46 1yqw n LYS 512 N 4.33 1.66 -1.33 2.11 5.02 -1.26 -1.80 118.16 126.89 1yqw n LYS 512 Ca 0.03 0.60 -0.29 0.00 -2.02 0.00 0.00 58.31 56.63 1yqw n LYS 512 Cb 0.50 -2.41 0.16 0.00 -0.02 0.00 0.00 35.03 33.26 1yqw n LYS 512 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1yqw s SER 513 N -0.80 3.07 0.17 4.39 1.04 -1.26 -4.74 113.70 115.57 1yqw s SER 513 Ca 0.67 1.12 -0.16 0.00 0.48 0.00 0.00 55.95 58.07 1yqw s SER 513 Cb -0.46 -1.75 0.12 0.00 0.10 0.00 0.00 66.02 64.02 1yqw s SER 513 CO 0.53 -2.84 1.70 -0.65 0.98 0.00 0.00 173.24 172.95 1yqw h PRO 514 N -1.69 0.10 -0.53 4.02 0.11 -1.75 -0.09 132.00 132.16 1yqw h PRO 514 Ca -0.52 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 1yqw h PRO 514 Cb 1.33 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 1yqw h PRO 514 CO 0.59 0.07 0.06 -0.24 -0.21 0.00 0.00 178.00 178.27 1yqw h VAL 515 N 0.11 1.24 -0.21 3.15 3.04 -1.56 0.15 116.25 122.17 1yqw h VAL 515 Ca 0.20 -0.94 -0.02 0.00 -1.01 0.00 0.00 66.70 64.93 1yqw h VAL 515 Cb 0.29 0.77 -0.01 0.00 -2.01 0.00 0.00 31.29 30.33 1yqw h VAL 515 CO -0.34 0.34 0.05 -0.33 -1.01 0.00 0.00 177.57 176.28 1yqw h GLU 516 N 0.80 0.33 -0.52 4.17 5.08 -1.71 -1.61 114.58 121.12 1yqw h GLU 516 Ca 0.16 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1yqw h GLU 516 Cb 0.39 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1yqw h GLU 516 CO 0.01 0.46 0.34 1.49 -1.00 0.00 0.00 179.01 180.31 1yqw h GLU 517 N 0.15 0.69 -0.06 2.33 4.81 -0.81 -2.94 114.58 118.75 1yqw h GLU 517 Ca 0.06 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1yqw h GLU 517 Cb 0.28 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1yqw h GLU 517 CO 0.00 0.47 -0.07 0.00 -0.73 0.00 0.00 179.01 178.68 1yqw h ALA 518 N 1.18 1.76 0.00 2.92 0.00 -0.51 -1.86 119.26 122.75 1yqw h ALA 518 Ca 0.19 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1yqw h ALA 518 Cb -0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1yqw h ALA 518 CO -0.04 0.18 -0.29 -0.07 0.00 0.00 0.00 179.25 179.03 1yqw h LEU 519 N 0.09 0.00 -9.58 0.00 3.38 -1.11 -3.32 115.31 104.77 1yqw h LEU 519 Ca 0.02 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.47 1yqw h LEU 519 Cb 0.19 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.99 1yqw h LEU 519 CO 0.01 0.29 1.01 -0.63 0.09 0.00 0.00 178.44 179.20 1yqw s ILE 520 N -3.60 2.44 0.00 1.22 -1.09 -0.70 -1.97 121.20 117.51 1yqw s ILE 520 Ca 0.01 0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.62 1yqw s ILE 520 Cb 0.10 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.86 1yqw s ILE 520 CO 0.66 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.99 1yqw n GLY 521 N 4.00 0.56 3.67 6.18 0.00 0.18 -4.74 105.19 115.04 1yqw n GLY 521 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1yqw n GLY 521 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yqw s THR 522 N -2.29 3.16 0.35 2.61 2.01 -0.83 -4.67 115.64 115.98 1yqw s THR 522 Ca 0.00 0.36 -0.26 0.00 0.31 0.00 0.00 61.69 62.11 1yqw s THR 522 Cb 0.00 -3.23 -0.09 0.00 0.01 0.00 0.00 72.50 69.18 1yqw s THR 522 CO 0.00 -0.02 1.03 -2.16 -0.69 0.00 0.00 174.62 172.78 1yqw s PRO 523 N 3.70 4.37 -0.31 4.92 0.04 -1.26 -1.01 135.00 145.44 1yqw s PRO 523 Ca 0.79 1.53 0.03 0.00 0.04 0.00 0.00 61.00 63.39 1yqw s PRO 523 Cb -0.39 -2.75 0.09 0.00 0.04 0.00 0.00 34.50 31.49 1yqw s PRO 523 CO 0.35 0.04 0.02 0.42 0.04 0.00 0.00 177.00 177.86 1yqw s ILE 524 N -1.53 1.91 0.24 0.56 -1.09 0.10 -4.70 121.20 116.68 1yqw s ILE 524 Ca 0.53 -1.90 0.08 0.00 -2.23 0.00 0.00 60.65 57.12 1yqw s ILE 524 Cb -0.23 -2.31 -0.06 0.00 -1.58 0.00 0.00 42.46 38.28 1yqw s ILE 524 CO 0.30 -0.45 1.55 0.00 -1.23 0.00 0.00 174.94 175.11 1yqw h ALA 525 N 7.77 0.85 -2.10 9.38 0.00 -1.86 0.32 119.26 133.62 1yqw h ALA 525 Ca -0.10 -0.60 -0.27 0.00 0.00 0.00 0.00 54.91 53.94 1yqw h ALA 525 Cb 1.03 -0.10 -0.32 0.00 0.00 0.00 0.00 17.79 18.40 1yqw h ALA 525 CO 0.49 0.81 -0.59 0.34 0.00 0.00 0.00 179.25 180.30 1yqw s ASP 526 N -6.86 1.13 0.54 0.00 -1.08 -1.26 -4.03 116.67 105.10 1yqw s ASP 526 Ca -0.02 -0.39 0.29 0.00 -0.52 0.00 0.00 52.55 51.91 1yqw s ASP 526 Cb 0.12 0.70 1.56 0.00 -1.46 0.00 0.00 42.92 43.84 1yqw s ASP 526 CO 0.78 -0.35 2.11 1.55 0.52 0.00 0.00 175.17 179.78 1yqw h PRO 527 N 8.24 0.00 0.00 4.34 0.13 -2.01 -0.99 132.00 141.71 1yqw h PRO 527 Ca -0.15 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.93 1yqw h PRO 527 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1yqw h PRO 527 CO 0.30 0.09 -0.28 -0.22 -0.23 0.00 0.00 178.00 177.66 1yqw h LYS 528 N 0.00 0.00 -2.11 0.86 1.63 -1.99 -3.35 116.57 111.61 1yqw h LYS 528 Ca -0.00 0.00 -0.57 0.00 -0.85 0.00 0.00 60.65 59.23 1yqw h LYS 528 Cb 0.27 0.00 -0.39 0.00 -0.60 0.00 0.00 32.23 31.51 1yqw h LYS 528 CO 0.01 0.28 -1.03 0.54 -3.45 0.00 0.00 179.45 175.80 1yqw n ARG 529 N -3.56 0.77 -1.45 1.90 1.74 -0.38 -5.04 116.66 110.65 1yqw n ARG 529 Ca -0.01 -3.35 -0.40 0.00 -0.77 0.00 0.00 57.85 53.32 1yqw n ARG 529 Cb 0.42 -1.41 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 1yqw n ARG 529 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1yqw n PRO 530 N 1.66 3.45 0.19 5.56 -0.04 -1.18 -4.65 135.00 140.00 1yqw n PRO 530 Ca 0.23 -2.34 0.13 0.00 -0.04 0.00 0.00 63.50 61.49 1yqw n PRO 530 Cb 0.51 -2.95 0.71 0.00 -0.04 0.00 0.00 33.50 31.73 1yqw n PRO 530 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1yqw h VAL 531 N 3.30 0.80 -0.37 0.52 3.04 -1.96 -2.31 116.25 119.27 1yqw h VAL 531 Ca 0.78 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 66.43 1yqw h VAL 531 Cb 0.39 0.91 -0.02 0.00 -2.01 0.00 0.00 31.29 30.56 1yqw h VAL 531 CO 1.82 0.00 0.03 -0.33 -1.01 0.00 0.00 177.57 178.08 1yqw h GLU 532 N 0.00 0.57 -0.20 4.17 3.07 -1.84 0.16 114.58 120.51 1yqw h GLU 532 Ca 0.07 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1yqw h GLU 532 Cb 0.32 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1yqw h GLU 532 CO -0.00 0.57 0.10 0.82 -1.40 0.00 0.00 179.01 179.10 1yqw h ILE 533 N 0.55 1.12 -0.68 3.13 2.04 -1.73 -2.83 117.51 119.11 1yqw h ILE 533 Ca 0.12 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1yqw h ILE 533 Cb 0.30 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 1yqw h ILE 533 CO 0.01 0.12 0.41 -0.07 0.00 0.00 0.00 178.15 178.61 1yqw h LEU 534 N 0.20 0.65 -0.54 1.44 3.38 -1.40 -1.57 115.31 117.46 1yqw h LEU 534 Ca 0.07 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.13 1yqw h LEU 534 Cb 0.09 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1yqw h LEU 534 CO -0.01 0.44 0.18 0.03 0.09 0.00 0.00 178.44 179.17 1yqw h ARG 535 N 0.78 0.34 -0.04 1.13 3.08 -0.47 0.18 114.38 119.39 1yqw h ARG 535 Ca 0.28 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.25 1yqw h ARG 535 Cb 0.08 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1yqw h ARG 535 CO -0.13 0.23 -0.21 1.15 -1.07 0.00 0.00 179.97 179.93 1yqw h THR 536 N 0.35 1.48 -0.09 2.04 2.02 -1.34 -2.36 112.91 115.02 1yqw h THR 536 Ca 0.27 -1.72 0.01 0.00 0.77 0.00 0.00 66.41 65.75 1yqw h THR 536 Cb 0.32 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.21 1yqw h THR 536 CO -0.29 0.48 -0.00 0.58 0.37 0.00 0.00 175.52 176.66 1yqw h VAL 537 N -0.37 0.94 0.00 3.16 2.07 -1.13 -2.43 116.25 118.49 1yqw h VAL 537 Ca -0.02 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1yqw h VAL 537 Cb 0.89 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1yqw h VAL 537 CO 0.04 0.00 -0.04 0.45 0.02 0.00 0.00 177.57 178.05 1yqw h HIS 538 N 0.03 0.00 -0.00 1.57 -0.00 -0.69 -2.22 115.15 113.83 1yqw h HIS 538 Ca 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.35 1yqw h HIS 538 Cb 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 1yqw h HIS 538 CO -0.12 0.04 -0.27 0.00 -0.00 0.00 0.00 177.93 177.57 1yqw h ALA 539 N 1.96 1.55 0.00 2.45 0.00 -0.91 0.16 119.26 124.47 1yqw h ALA 539 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1yqw h ALA 539 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1yqw h ALA 539 CO 0.00 0.34 0.00 1.19 0.00 0.00 0.00 179.25 180.79 1yqw n PHE 540 N -4.21 0.00 -3.37 0.00 3.01 -0.84 -4.62 117.46 107.43 1yqw n PHE 540 Ca -0.02 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.25 1yqw n PHE 540 Cb 0.32 -0.42 0.05 0.00 -0.01 0.00 0.00 39.48 39.43 1yqw n PHE 540 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1yqw n ASP 541 N -1.42 -6.36 -4.76 4.37 -0.08 0.57 -4.88 116.55 103.99 1yqw n ASP 541 Ca 0.07 -0.73 -0.38 0.00 -1.51 0.00 0.00 54.79 52.24 1yqw n ASP 541 Cb 0.21 -4.59 0.00 0.00 2.34 0.00 0.00 41.12 39.08 1yqw n ASP 541 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 1yqw s PRO 542 N -4.71 3.72 -0.26 -0.67 0.02 -1.26 -4.96 135.00 126.88 1yqw s PRO 542 Ca 0.40 2.01 -0.04 0.00 0.02 0.00 0.00 61.00 63.39 1yqw s PRO 542 Cb -0.08 -2.52 0.09 0.00 0.02 0.00 0.00 34.50 32.01 1yqw s PRO 542 CO 0.78 -0.65 0.13 0.00 -0.33 0.00 0.00 177.00 176.93 1yqw h ILE 544 N 6.41 1.67 -0.51 0.00 1.08 -1.39 -1.22 117.51 123.55 1yqw h ILE 544 Ca -0.19 -3.25 -0.12 0.00 -0.39 0.00 0.00 64.86 60.92 1yqw h ILE 544 Cb 1.05 2.76 -0.02 0.00 -3.07 0.00 0.00 36.82 37.54 1yqw h ILE 544 CO 0.40 0.93 -0.13 0.00 -0.69 0.00 0.00 178.15 178.65 1yqw h ALA 545 N 1.05 0.70 -0.34 1.87 0.00 -1.83 -1.18 119.26 119.53 1yqw h ALA 545 Ca -0.01 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1yqw h ALA 545 Cb 1.68 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1yqw h ALA 545 CO 0.12 0.63 0.17 0.00 0.00 0.00 0.00 179.25 180.17 1yqw h GLY 547 N 0.35 1.09 0.16 0.00 0.00 -0.72 -3.29 103.07 100.65 1yqw h GLY 547 Ca 0.14 -0.82 -0.38 0.00 0.00 0.00 0.00 47.33 46.28 1yqw h GLY 547 CO -0.10 0.75 -2.35 -0.62 0.00 0.00 0.00 176.54 174.21 1yqw n VAL 548 N -4.17 1.55 -0.13 4.60 0.31 -0.49 -4.38 118.33 115.62 1yqw n VAL 548 Ca 0.02 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1yqw n VAL 548 Cb 0.36 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 1yqw n VAL 548 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51