#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yqx h PRO 5 N 0.00 0.00 0.00 4.33 0.13 -1.98 -2.63 132.00 131.85 1yqx h PRO 5 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1yqx h PRO 5 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1yqx h PRO 5 CO 0.00 0.00 -0.45 0.93 -0.23 0.00 0.00 178.00 178.25 1yqx h GLU 6 N 0.00 0.00 0.00 0.86 3.07 -1.83 -2.85 114.58 113.83 1yqx h GLU 6 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1yqx h GLU 6 Cb 0.80 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1yqx h GLU 6 CO 0.00 0.45 -1.27 0.39 -1.40 0.00 0.00 179.01 177.18 1yqx n GLU 7 N -3.53 0.26 -0.35 2.33 1.02 -1.15 -4.58 120.64 114.65 1yqx n GLU 7 Ca -0.00 -0.06 0.07 0.00 -0.02 0.00 0.00 57.16 57.15 1yqx n GLU 7 Cb 0.57 -1.53 0.23 0.00 -0.02 0.00 0.00 31.44 30.68 1yqx n GLU 7 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1yqx h GLU 8 N 0.00 0.90 -5.45 3.49 4.81 -1.46 -3.44 114.58 113.43 1yqx h GLU 8 Ca 0.00 -0.05 -0.49 0.00 -0.13 0.00 0.00 59.36 58.69 1yqx h GLU 8 Cb 0.70 -0.20 -0.14 0.00 0.63 0.00 0.00 28.75 29.74 1yqx h GLU 8 CO 0.00 0.59 -0.66 -1.01 -0.73 0.00 0.00 179.01 177.20 1yqx s HIS 9 N -5.97 1.93 0.01 0.92 3.76 -1.26 -5.01 115.29 109.68 1yqx s HIS 9 Ca -0.12 -0.74 -0.25 0.00 -0.15 0.00 0.00 55.06 53.79 1yqx s HIS 9 Cb 0.22 -1.13 -0.17 0.00 1.11 0.00 0.00 32.58 32.61 1yqx s HIS 9 CO 0.80 0.23 1.28 -1.00 -0.85 0.00 0.00 174.74 175.20 1yqx h PRO 10 N 2.26 -0.41 -6.35 8.40 0.13 -1.85 -3.44 132.00 130.74 1yqx h PRO 10 Ca -0.40 0.03 -0.55 0.00 -0.87 0.00 0.00 66.00 64.21 1yqx h PRO 10 Cb 1.23 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 1yqx h PRO 10 CO 0.68 -0.10 0.62 0.08 -0.23 0.00 0.00 178.00 179.05 1yqx s VAL 11 N -4.80 4.35 0.51 1.56 1.01 -1.18 -4.97 120.40 116.88 1yqx s VAL 11 Ca -0.14 1.67 -0.21 0.00 0.00 0.00 0.00 61.98 63.30 1yqx s VAL 11 Cb 0.02 -4.07 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 1yqx s VAL 11 CO 0.55 0.04 1.13 -0.54 0.00 0.00 0.00 175.10 176.28 1yqx s LYS 12 N 1.84 3.55 0.05 2.72 -0.14 -1.26 -1.40 119.74 125.09 1yqx s LYS 12 Ca 0.55 1.63 -0.04 0.00 -1.36 0.00 0.00 55.97 56.75 1yqx s LYS 12 Cb -0.24 -2.15 -0.02 0.00 -1.68 0.00 0.00 37.83 33.74 1yqx s LYS 12 CO 0.23 -0.69 0.05 0.00 -0.76 0.00 0.00 175.35 174.18 1yqx s ALA 13 N -1.72 0.16 -0.04 5.17 0.00 0.13 -4.73 121.76 120.73 1yqx s ALA 13 Ca 0.69 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.77 1yqx s ALA 13 Cb -0.24 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1yqx s ALA 13 CO 0.28 -0.36 0.10 0.12 0.00 0.00 0.00 175.76 175.91 1yqx s PHE 14 N -3.26 -0.10 0.00 0.00 5.36 -1.26 -1.36 117.98 117.36 1yqx s PHE 14 Ca 0.01 0.25 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 1yqx s PHE 14 Cb 0.03 0.03 0.00 0.00 -0.34 0.00 0.00 43.02 42.74 1yqx s PHE 14 CO -0.08 -0.06 0.00 0.41 -1.46 0.00 0.00 175.22 174.03 1yqx n GLY 15 N 2.95 1.13 3.41 13.12 0.00 -0.70 -0.84 105.19 124.27 1yqx n GLY 15 Ca -0.13 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 1yqx n GLY 15 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1yqx s TRP 16 N -4.04 2.80 0.12 1.61 0.52 -0.89 0.16 118.94 119.23 1yqx s TRP 16 Ca 0.00 -0.47 0.02 0.00 0.02 0.00 0.00 56.10 55.67 1yqx s TRP 16 Cb 0.00 -1.79 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 1yqx s TRP 16 CO 0.00 -0.08 -0.05 0.00 0.02 0.00 0.00 176.95 176.84 1yqx s ALA 17 N 0.03 1.14 -0.02 0.98 0.00 -0.76 -4.36 121.76 118.77 1yqx s ALA 17 Ca -0.04 -1.43 -0.03 0.00 0.00 0.00 0.00 51.96 50.46 1yqx s ALA 17 Cb -0.14 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1yqx s ALA 17 CO 0.04 -0.24 0.19 0.00 0.00 0.00 0.00 175.76 175.75 1yqx s ALA 18 N -3.59 3.95 -0.22 0.00 0.00 0.59 -2.16 121.76 120.32 1yqx s ALA 18 Ca 0.16 -0.74 0.13 0.00 0.00 0.00 0.00 51.96 51.51 1yqx s ALA 18 Cb 0.05 -1.90 -0.18 0.00 0.00 0.00 0.00 23.12 21.09 1yqx s ALA 18 CO -0.02 0.73 0.37 0.54 0.00 0.00 0.00 175.76 177.39 1yqx n ARG 19 N 1.03 1.24 -3.92 0.00 3.00 -1.26 -0.87 116.66 115.87 1yqx n ARG 19 Ca -0.11 -0.08 -0.11 0.00 -0.01 0.00 0.00 57.85 57.54 1yqx n ARG 19 Cb 0.53 -1.24 -0.01 0.00 0.00 0.00 0.00 32.46 31.75 1yqx n ARG 19 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 1yqx s ASP 20 N -3.05 0.35 0.00 0.55 -4.77 -1.26 -4.74 116.67 103.76 1yqx s ASP 20 Ca -0.01 -1.25 0.00 0.00 -3.30 0.00 0.00 52.55 47.98 1yqx s ASP 20 Cb 0.09 0.77 0.00 0.00 -1.09 0.00 0.00 42.92 42.68 1yqx s ASP 20 CO 0.53 -1.51 0.39 0.00 0.70 0.00 0.00 175.17 175.29 1yqx n GLN 21 N -0.54 0.41 0.08 2.11 10.64 -1.26 -1.72 117.38 127.10 1yqx n GLN 21 Ca -0.04 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.26 1yqx n GLN 21 Cb 0.61 -1.02 0.45 0.00 -0.86 0.00 0.00 30.24 29.41 1yqx n GLN 21 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1yqx n SER 22 N -0.43 0.64 0.00 2.61 3.41 -1.26 -4.46 113.62 114.13 1yqx n SER 22 Ca 0.00 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1yqx n SER 22 Cb 0.01 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 1yqx n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yqx n GLY 23 N 1.35 0.31 3.66 5.00 0.00 -0.70 -4.91 105.19 109.90 1yqx n GLY 23 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1yqx n GLY 23 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yqx s HIS 24 N -1.79 2.02 0.03 1.61 5.04 -1.26 -4.85 115.29 116.08 1yqx s HIS 24 Ca 0.00 0.25 -0.10 0.00 -1.54 0.00 0.00 55.06 53.67 1yqx s HIS 24 Cb 0.00 -3.90 -0.05 0.00 0.04 0.00 0.00 32.58 28.67 1yqx s HIS 24 CO 0.00 -3.72 0.34 -0.51 -2.34 0.00 0.00 174.74 168.52 1yqx s LEU 25 N 4.08 4.39 0.06 8.88 1.43 -1.26 -4.02 118.68 132.24 1yqx s LEU 25 Ca 0.73 0.74 -0.26 0.00 -1.03 0.00 0.00 54.13 54.30 1yqx s LEU 25 Cb -0.32 -2.74 0.08 0.00 0.03 0.00 0.00 46.19 43.24 1yqx s LEU 25 CO 0.29 0.25 0.70 -0.94 0.23 0.00 0.00 176.35 176.87 1yqx s SER 26 N -1.54 -0.54 0.21 2.29 1.04 -0.92 -4.87 113.70 109.37 1yqx s SER 26 Ca 0.28 0.21 -0.28 0.00 0.48 0.00 0.00 55.95 56.63 1yqx s SER 26 Cb -0.14 0.53 -0.17 0.00 0.10 0.00 0.00 66.02 66.34 1yqx s SER 26 CO 0.15 -0.78 0.62 -0.81 0.98 0.00 0.00 173.24 173.40 1yqx n PRO 27 N 0.04 0.23 -3.73 4.02 -0.04 -1.26 -1.83 135.00 132.44 1yqx n PRO 27 Ca -0.16 0.08 -0.14 0.00 -0.04 0.00 0.00 63.50 63.25 1yqx n PRO 27 Cb 0.62 -1.15 -0.14 0.00 -0.04 0.00 0.00 33.50 32.78 1yqx n PRO 27 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1yqx s PHE 28 N -0.98 -0.22 -0.22 0.54 5.36 0.41 -4.73 117.98 118.14 1yqx s PHE 28 Ca 0.64 0.61 -0.16 0.00 -0.96 0.00 0.00 56.93 57.06 1yqx s PHE 28 Cb -0.90 -0.08 -0.04 0.00 -0.34 0.00 0.00 43.02 41.67 1yqx s PHE 28 CO 0.57 -0.21 0.40 -0.80 -1.46 0.00 0.00 175.22 173.71 1yqx s ASN 29 N 1.44 6.40 0.00 6.13 0.02 -1.26 -1.71 114.94 125.96 1yqx s ASN 29 Ca -0.07 0.47 0.00 0.00 -1.02 0.00 0.00 52.86 52.25 1yqx s ASN 29 Cb -0.11 -2.23 0.00 0.00 0.02 0.00 0.00 41.25 38.93 1yqx s ASN 29 CO -0.07 -0.11 0.00 2.22 0.02 0.00 0.00 177.10 179.17 1yqx n PHE 30 N 4.67 0.00 -3.51 2.20 1.16 -0.47 -4.13 117.46 117.39 1yqx n PHE 30 Ca -0.08 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.39 1yqx n PHE 30 Cb 0.51 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.36 1yqx n PHE 30 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1yqx s SER 31 N 1.40 -0.50 0.12 5.98 1.04 -1.08 0.17 113.70 120.82 1yqx s SER 31 Ca 0.00 -0.11 0.06 0.00 0.48 0.00 0.00 55.95 56.38 1yqx s SER 31 Cb 0.00 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 1yqx s SER 31 CO 0.00 -1.02 -0.15 -0.13 0.98 0.00 0.00 173.24 172.92 1yqx s ARG 32 N -3.75 1.02 0.90 4.02 0.52 -0.50 -4.66 118.95 116.51 1yqx s ARG 32 Ca 0.03 -1.21 -0.12 0.00 -0.52 0.00 0.00 55.73 53.91 1yqx s ARG 32 Cb -0.02 -0.96 0.07 0.00 0.52 0.00 0.00 34.95 34.56 1yqx s ARG 32 CO -0.09 0.19 0.76 2.89 0.02 0.00 0.00 175.30 179.07 1yqx n ARG 33 N 0.66 -0.23 -2.21 3.54 1.85 -1.26 -3.12 116.66 115.89 1yqx n ARG 33 Ca -0.16 -0.01 -0.35 0.00 -1.00 0.00 0.00 57.85 56.33 1yqx n ARG 33 Cb 0.56 -2.10 0.01 0.00 -1.05 0.00 0.00 32.46 29.88 1yqx n ARG 33 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1yqx s ALA 34 N -2.39 2.67 -0.35 2.89 0.00 -1.26 -4.76 121.76 118.56 1yqx s ALA 34 Ca 0.63 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 53.12 1yqx s ALA 34 Cb -0.24 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 1yqx s ALA 34 CO 0.61 -0.83 1.59 -0.08 0.00 0.00 0.00 175.76 177.06 1yqx s THR 35 N -1.81 3.71 0.84 0.00 -1.32 -1.26 -5.00 115.64 110.80 1yqx s THR 35 Ca 0.73 0.74 -0.10 0.00 -1.21 0.00 0.00 61.69 61.84 1yqx s THR 35 Cb -0.24 -3.90 0.14 0.00 -1.51 0.00 0.00 72.50 66.99 1yqx s THR 35 CO 0.28 -0.54 1.17 -0.83 -2.21 0.00 0.00 174.62 172.49 1yqx s GLY 36 N 4.80 1.74 0.44 6.08 0.00 -1.26 -4.78 107.32 114.34 1yqx s GLY 36 Ca 0.70 -1.21 0.24 0.00 0.00 0.00 0.00 44.72 44.45 1yqx s GLY 36 CO 0.32 -0.60 1.78 0.83 0.00 0.00 0.00 173.10 175.43 1yqx h GLU 37 N -1.10 0.25 -0.01 2.90 5.08 -1.94 -2.01 114.58 117.74 1yqx h GLU 37 Ca -0.43 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1yqx h GLU 37 Cb 1.27 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1yqx h GLU 37 CO 0.46 0.17 -0.17 0.39 -1.00 0.00 0.00 179.01 178.85 1yqx n GLU 38 N -4.50 1.64 -1.68 2.33 1.02 -1.26 -1.01 120.64 117.17 1yqx n GLU 38 Ca 0.26 -0.80 -0.29 0.00 -0.02 0.00 0.00 57.16 56.31 1yqx n GLU 38 Cb 1.01 -1.15 0.11 0.00 -0.02 0.00 0.00 31.44 31.39 1yqx n GLU 38 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1yqx s ASP 39 N -1.34 4.07 -0.05 1.62 -0.00 -0.76 -1.15 116.67 119.07 1yqx s ASP 39 Ca 0.11 0.94 -0.02 0.00 -0.00 0.00 0.00 52.55 53.58 1yqx s ASP 39 Cb 0.09 -1.52 0.04 0.00 -0.00 0.00 0.00 42.92 41.53 1yqx s ASP 39 CO 0.25 -2.20 0.10 -0.69 -0.00 0.00 0.00 175.17 172.63 1yqx s VAL 40 N -3.38 -0.06 -0.12 -1.27 1.01 -0.20 -2.64 120.40 113.74 1yqx s VAL 40 Ca 0.62 0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.79 1yqx s VAL 40 Cb -0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1yqx s VAL 40 CO 0.52 0.09 -0.02 -0.60 0.00 0.00 0.00 175.10 175.08 1yqx s ARG 41 N 1.22 3.36 -0.01 2.72 3.52 0.93 -2.08 118.95 128.60 1yqx s ARG 41 Ca -0.08 -0.47 -0.11 0.00 -0.13 0.00 0.00 55.73 54.93 1yqx s ARG 41 Cb -0.12 -2.86 0.01 0.00 -1.56 0.00 0.00 34.95 30.42 1yqx s ARG 41 CO -0.05 0.45 0.24 -0.59 -0.81 0.00 0.00 175.30 174.54 1yqx s PHE 42 N -0.20 -0.10 -0.06 5.12 -0.12 -0.69 0.15 117.98 122.08 1yqx s PHE 42 Ca 0.04 0.14 -0.30 0.00 -0.05 0.00 0.00 56.93 56.76 1yqx s PHE 42 Cb -0.13 0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.28 1yqx s PHE 42 CO 0.02 -0.33 1.09 0.21 -0.05 0.00 0.00 175.22 176.16 1yqx s LYS 43 N -1.26 4.41 -0.21 1.99 2.20 0.79 -1.23 119.74 126.43 1yqx s LYS 43 Ca -0.13 1.53 -0.29 0.00 -0.36 0.00 0.00 55.97 56.72 1yqx s LYS 43 Cb -0.06 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 1yqx s LYS 43 CO 0.03 -0.34 1.47 0.08 -0.36 0.00 0.00 175.35 176.23 1yqx s VAL 44 N 1.93 3.91 -0.19 4.02 1.01 0.85 -1.72 120.40 130.20 1yqx s VAL 44 Ca 0.52 1.05 -0.17 0.00 0.00 0.00 0.00 61.98 63.39 1yqx s VAL 44 Cb -0.22 -3.86 -0.13 0.00 0.00 0.00 0.00 36.38 32.18 1yqx s VAL 44 CO 0.21 -0.29 -0.01 0.18 0.00 0.00 0.00 175.10 175.19 1yqx n LEU 45 N 7.74 1.86 -4.28 3.92 4.77 0.46 -3.29 117.00 128.18 1yqx n LEU 45 Ca 0.17 0.47 -0.15 0.00 -0.03 0.00 0.00 56.01 56.47 1yqx n LEU 45 Cb 0.45 -0.91 -0.10 0.00 -2.33 0.00 0.00 43.42 40.53 1yqx n LEU 45 CO 0.62 0.05 -0.37 -0.31 -1.33 0.00 0.00 177.39 176.05 1yqx s TYR 46 N -2.38 1.37 -0.30 -1.77 2.02 -0.27 -1.61 117.35 114.41 1yqx s TYR 46 Ca -0.26 -0.85 -0.03 0.00 -0.37 0.00 0.00 57.07 55.56 1yqx s TYR 46 Cb 0.06 -0.75 0.19 0.00 -0.40 0.00 0.00 41.96 41.05 1yqx s TYR 46 CO 0.46 0.00 0.67 0.00 -1.57 0.00 0.00 175.55 175.11 1yqx s GLY 48 N 2.87 2.47 -0.36 0.00 0.00 -0.50 -1.20 107.32 110.60 1yqx s GLY 48 Ca 0.17 0.83 -0.13 0.00 0.00 0.00 0.00 44.72 45.59 1yqx s GLY 48 CO -0.19 1.21 0.24 0.14 0.00 0.00 0.00 173.10 174.50 1yqx s VAL 49 N -1.91 5.11 0.11 1.40 1.01 -0.07 -4.43 120.40 121.62 1yqx s VAL 49 Ca 0.73 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 1yqx s VAL 49 Cb -0.27 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1yqx s VAL 49 CO 0.37 -0.10 0.29 0.00 0.00 0.00 0.00 175.10 175.66 1yqx h HIS 51 N 2.82 0.00 0.00 0.00 2.76 -2.00 -0.67 115.15 118.05 1yqx h HIS 51 Ca -0.46 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 57.62 1yqx h HIS 51 Cb 1.17 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.11 1yqx h HIS 51 CO 0.60 0.00 -0.42 0.77 -1.30 0.00 0.00 177.93 177.58 1yqx h SER 52 N 0.00 0.00 -0.25 3.26 0.02 -1.99 -0.91 113.55 113.67 1yqx h SER 52 Ca 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1yqx h SER 52 Cb 0.14 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1yqx h SER 52 CO 0.00 0.42 -0.16 0.44 -1.14 0.00 0.00 176.83 176.39 1yqx h ASP 53 N 0.00 0.68 0.25 3.07 3.45 -1.52 -1.63 116.42 120.73 1yqx h ASP 53 Ca -0.00 -0.21 -0.01 0.00 0.43 0.00 0.00 57.03 57.23 1yqx h ASP 53 Cb 0.78 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.37 1yqx h ASP 53 CO 0.05 0.85 -0.12 0.25 -1.57 0.00 0.00 179.24 178.71 1yqx h LEU 54 N 0.62 -0.28 -0.63 1.55 5.85 -1.39 -2.53 115.31 118.50 1yqx h LEU 54 Ca 0.10 -0.24 0.12 0.00 0.84 0.00 0.00 57.88 58.70 1yqx h LEU 54 Cb 0.62 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.63 1yqx h LEU 54 CO 0.04 0.15 0.14 0.45 -0.34 0.00 0.00 178.44 178.87 1yqx h HIS 55 N -0.77 0.21 0.35 1.25 3.86 -1.16 -2.36 115.15 116.54 1yqx h HIS 55 Ca -0.03 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1yqx h HIS 55 Cb 0.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1yqx h HIS 55 CO 0.04 -0.04 -0.18 0.77 0.86 0.00 0.00 177.93 179.39 1yqx h SER 56 N 0.26 -0.42 0.20 2.45 0.02 -1.30 0.81 113.55 115.57 1yqx h SER 56 Ca 0.34 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.26 1yqx h SER 56 Cb 0.52 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1yqx h SER 56 CO -0.43 -0.30 -0.21 0.16 -1.14 0.00 0.00 176.83 174.91 1yqx h ILE 57 N -0.49 1.16 -0.00 3.27 3.07 -1.25 -1.07 117.51 122.20 1yqx h ILE 57 Ca -0.05 -0.75 0.00 0.00 1.55 0.00 0.00 64.86 65.61 1yqx h ILE 57 Cb 0.38 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 38.32 1yqx h ILE 57 CO 0.07 0.22 -0.11 0.29 -1.05 0.00 0.00 178.15 177.57 1yqx n LYS 58 N -4.28 0.80 -2.77 0.16 4.01 -0.91 -3.30 118.16 111.88 1yqx n LYS 58 Ca -0.02 -0.31 -0.19 0.00 -0.51 0.00 0.00 58.31 57.28 1yqx n LYS 58 Cb 0.28 -1.49 0.02 0.00 -0.51 0.00 0.00 35.03 33.32 1yqx n LYS 58 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1yqx n ASN 59 N -0.83 -5.37 0.12 4.39 4.05 -0.41 -4.82 115.26 112.39 1yqx n ASN 59 Ca 0.15 -0.19 0.18 0.00 0.45 0.00 0.00 54.58 55.17 1yqx n ASN 59 Cb 0.28 -4.27 0.76 0.00 1.23 0.00 0.00 39.78 37.78 1yqx n ASN 59 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 1yqx h ASP 60 N -0.91 0.00 -0.02 1.20 3.45 -1.13 -1.01 116.42 118.02 1yqx h ASP 60 Ca -0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1yqx h ASP 60 Cb 1.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 1yqx h ASP 60 CO 0.48 0.00 -0.24 0.79 -1.57 0.00 0.00 179.24 178.70 1yqx n TRP 61 N -4.02 0.00 -3.56 4.55 8.01 -1.26 -4.73 117.44 116.42 1yqx n TRP 61 Ca 0.05 0.00 -0.23 0.00 -1.31 0.00 0.00 57.50 56.01 1yqx n TRP 61 Cb 0.45 0.00 0.08 0.00 -2.01 0.00 0.00 31.31 29.83 1yqx n TRP 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1yqx n GLY 62 N 1.13 -0.50 0.00 6.99 0.00 -0.38 -4.86 105.19 107.56 1yqx n GLY 62 Ca 0.08 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1yqx n GLY 62 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yqx n PHE 63 N -4.86 0.00 -1.73 1.61 3.01 -1.26 -5.08 117.46 109.15 1yqx n PHE 63 Ca -0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.01 1yqx n PHE 63 Cb 0.57 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.02 1yqx n PHE 63 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1yqx n SER 64 N -1.15 3.85 -4.28 4.37 7.64 -1.26 -5.03 113.62 117.75 1yqx n SER 64 Ca 0.00 1.12 -0.31 0.00 1.01 0.00 0.00 58.87 60.69 1yqx n SER 64 Cb 0.03 -1.58 -0.16 0.00 -1.01 0.00 0.00 64.21 61.49 1yqx n SER 64 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yqx s MET 65 N -0.03 2.33 0.25 1.43 0.23 -1.26 -5.04 119.30 117.21 1yqx s MET 65 Ca 0.67 -0.91 0.09 0.00 -1.03 0.00 0.00 55.69 54.51 1yqx s MET 65 Cb -0.51 -2.09 -0.04 0.00 -1.53 0.00 0.00 34.83 30.66 1yqx s MET 65 CO 0.44 0.46 0.04 0.71 -2.03 0.00 0.00 175.02 174.64 1yqx s TYR 66 N -0.37 2.81 0.52 3.16 1.51 -1.26 -4.04 117.35 119.68 1yqx s TYR 66 Ca 0.03 -0.18 -0.22 0.00 -1.01 0.00 0.00 57.07 55.69 1yqx s TYR 66 Cb -0.12 -1.27 -0.06 0.00 -0.11 0.00 0.00 41.96 40.41 1yqx s TYR 66 CO 0.01 0.58 1.27 -1.25 -1.11 0.00 0.00 175.55 175.06 1yqx s PRO 67 N -3.61 3.34 -0.12 -1.71 0.04 -1.26 -5.09 135.00 126.59 1yqx s PRO 67 Ca 0.31 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.39 1yqx s PRO 67 Cb -0.07 -2.27 0.01 0.00 0.04 0.00 0.00 34.50 32.21 1yqx s PRO 67 CO 0.21 -0.96 -0.17 -1.17 0.04 0.00 0.00 177.00 174.95 1yqx s LEU 68 N -3.41 1.82 -0.37 -3.56 0.20 -0.05 -4.94 118.68 108.36 1yqx s LEU 68 Ca 0.69 -0.48 -0.07 0.00 0.69 0.00 0.00 54.13 54.97 1yqx s LEU 68 Cb -0.35 -1.19 0.06 0.00 -0.43 0.00 0.00 46.19 44.28 1yqx s LEU 68 CO 0.41 0.03 0.17 -0.69 -0.29 0.00 0.00 176.35 175.98 1yqx s VAL 69 N 0.98 3.90 0.94 1.68 1.01 -1.26 -0.30 120.40 127.35 1yqx s VAL 69 Ca -0.06 -1.30 -0.16 0.00 0.00 0.00 0.00 61.98 60.46 1yqx s VAL 69 Cb -0.15 -3.31 0.23 0.00 0.00 0.00 0.00 36.38 33.15 1yqx s VAL 69 CO -0.02 -0.33 1.06 -2.65 0.00 0.00 0.00 175.10 173.15 1yqx n PRO 70 N 4.83 -1.89 0.00 2.72 -0.02 -1.26 -0.09 135.00 139.29 1yqx n PRO 70 Ca -0.11 -1.66 0.00 0.00 -2.02 0.00 0.00 63.50 59.71 1yqx n PRO 70 Cb 0.44 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1yqx n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yqx n GLY 71 N -3.07 1.64 2.24 -1.23 0.00 -1.26 -1.96 105.19 101.54 1yqx n GLY 71 Ca 0.14 -0.89 0.01 0.00 0.00 0.00 0.00 46.02 45.28 1yqx n GLY 71 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1yqx n HIS 72 N 1.05 0.47 -2.97 1.61 1.44 -1.26 0.27 115.22 115.83 1yqx n HIS 72 Ca 0.00 -1.42 -0.17 0.00 -2.01 0.00 0.00 57.72 54.12 1yqx n HIS 72 Cb 0.00 -0.02 -0.01 0.00 0.12 0.00 0.00 29.99 30.08 1yqx n HIS 72 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1yqx n GLU 73 N -0.24 1.42 -3.17 -1.40 1.02 -1.26 -3.40 120.64 113.62 1yqx n GLU 73 Ca 0.03 -3.58 -0.39 0.00 -0.02 0.00 0.00 57.16 53.20 1yqx n GLU 73 Cb 0.93 -1.67 -0.06 0.00 -0.02 0.00 0.00 31.44 30.62 1yqx n GLU 73 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1yqx s ILE 74 N -3.05 4.70 0.01 -3.67 1.01 -0.71 -1.42 121.20 118.07 1yqx s ILE 74 Ca 0.38 1.36 0.00 0.00 0.00 0.00 0.00 60.65 62.39 1yqx s ILE 74 Cb 0.38 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 1yqx s ILE 74 CO -0.06 0.50 -0.01 -0.69 0.00 0.00 0.00 174.94 174.68 1yqx s VAL 75 N -0.83 0.07 0.00 2.92 1.01 0.34 -1.20 120.40 122.72 1yqx s VAL 75 Ca 0.32 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1yqx s VAL 75 Cb -0.20 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.07 1yqx s VAL 75 CO 0.20 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1yqx n GLY 76 N 2.66 1.40 3.27 4.51 0.00 0.24 -0.40 105.19 116.86 1yqx n GLY 76 Ca -0.15 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 1yqx n GLY 76 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yqx s GLU 77 N 0.70 3.18 0.25 1.61 2.12 -0.70 -1.49 118.70 124.37 1yqx s GLU 77 Ca 0.00 -0.79 -0.30 0.00 0.36 0.00 0.00 54.97 54.24 1yqx s GLU 77 Cb 0.00 -2.50 -0.10 0.00 0.26 0.00 0.00 34.13 31.78 1yqx s GLU 77 CO 0.00 0.11 1.48 0.08 -0.54 0.00 0.00 175.26 176.39 1yqx s VAL 78 N 0.55 2.55 -0.09 3.70 1.01 -0.19 -0.15 120.40 127.79 1yqx s VAL 78 Ca -0.11 0.46 -0.06 0.00 0.00 0.00 0.00 61.98 62.26 1yqx s VAL 78 Cb -0.16 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1yqx s VAL 78 CO 0.04 0.07 -0.15 0.35 0.00 0.00 0.00 175.10 175.41 1yqx n THR 79 N 2.46 0.85 -4.14 3.92 -2.24 0.12 -0.42 114.28 114.84 1yqx n THR 79 Ca 0.08 -0.04 -0.16 0.00 -2.27 0.00 0.00 64.05 61.66 1yqx n THR 79 Cb 0.40 -1.73 -0.12 0.00 -2.10 0.00 0.00 70.33 66.77 1yqx n THR 79 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1yqx s GLU 80 N -2.27 0.69 -0.01 -0.78 2.12 -1.06 -4.71 118.70 112.69 1yqx s GLU 80 Ca -0.16 -0.83 -0.05 0.00 0.36 0.00 0.00 54.97 54.30 1yqx s GLU 80 Cb 0.05 -0.59 0.00 0.00 0.26 0.00 0.00 34.13 33.85 1yqx s GLU 80 CO 0.20 0.13 0.10 0.14 -0.54 0.00 0.00 175.26 175.29 1yqx s VAL 81 N -1.25 0.06 0.95 3.70 -7.23 -1.26 -0.05 120.40 115.32 1yqx s VAL 81 Ca -0.05 -0.50 -0.11 0.00 -1.81 0.00 0.00 61.98 59.50 1yqx s VAL 81 Cb -0.10 -0.31 0.16 0.00 0.56 0.00 0.00 36.38 36.69 1yqx s VAL 81 CO 0.01 -0.28 1.09 -0.83 -0.31 0.00 0.00 175.10 174.79 1yqx s GLY 82 N -0.91 1.62 0.55 2.32 0.00 -1.08 -4.93 107.32 104.88 1yqx s GLY 82 Ca -0.10 0.05 0.23 0.00 0.00 0.00 0.00 44.72 44.89 1yqx s GLY 82 CO 0.01 0.56 2.11 1.48 0.00 0.00 0.00 173.10 177.26 1yqx h SER 83 N -1.80 0.00 -0.69 1.64 4.64 -1.79 -2.45 113.55 113.09 1yqx h SER 83 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1yqx h SER 83 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1yqx h SER 83 CO 0.51 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.76 1yqx n LYS 84 N -4.26 2.61 -2.23 4.77 5.02 -0.18 -4.95 118.16 118.93 1yqx n LYS 84 Ca 0.01 -2.50 -0.39 0.00 -2.02 0.00 0.00 58.31 53.42 1yqx n LYS 84 Cb 0.28 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 1yqx n LYS 84 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1yqx s VAL 85 N -1.07 3.02 0.00 -0.18 1.01 -0.93 -4.89 120.40 117.36 1yqx s VAL 85 Ca 0.46 0.87 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1yqx s VAL 85 Cb 0.24 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1yqx s VAL 85 CO 0.32 0.09 0.00 1.17 0.00 0.00 0.00 175.10 176.68 1yqx n LYS 86 N 0.11 1.49 0.00 2.72 4.81 -1.26 -4.88 118.16 121.15 1yqx n LYS 86 Ca 0.04 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.60 1yqx n LYS 86 Cb 0.46 -0.81 0.17 0.00 0.02 0.00 0.00 35.03 34.86 1yqx n LYS 86 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1yqx n LYS 87 N -1.70 1.89 -3.96 1.64 2.85 -1.26 -4.95 118.16 112.66 1yqx n LYS 87 Ca 0.00 -1.48 -0.11 0.00 -1.05 0.00 0.00 58.31 55.67 1yqx n LYS 87 Cb 0.31 -1.47 -0.12 0.00 -0.65 0.00 0.00 35.03 33.10 1yqx n LYS 87 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1yqx s VAL 88 N -2.13 0.14 0.37 0.58 -7.23 -1.26 -5.06 120.40 105.80 1yqx s VAL 88 Ca 0.27 -0.54 0.07 0.00 -1.81 0.00 0.00 61.98 59.97 1yqx s VAL 88 Cb 0.20 -0.21 -0.07 0.00 0.56 0.00 0.00 36.38 36.86 1yqx s VAL 88 CO 0.38 -0.26 -0.01 0.20 -0.31 0.00 0.00 175.10 175.10 1yqx s ASN 89 N -0.84 3.46 0.42 4.85 -0.87 -1.26 -5.00 114.94 115.70 1yqx s ASN 89 Ca -0.08 -1.32 -0.26 0.00 -1.57 0.00 0.00 52.86 49.63 1yqx s ASN 89 Cb -0.06 -0.31 -0.09 0.00 -0.02 0.00 0.00 41.25 40.77 1yqx s ASN 89 CO -0.00 -0.41 1.44 -0.69 -2.57 0.00 0.00 177.10 174.86 1yqx s VAL 90 N -2.83 2.10 0.00 1.60 1.01 -1.26 -2.28 120.40 118.74 1yqx s VAL 90 Ca 0.34 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1yqx s VAL 90 Cb 0.08 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.40 1yqx s VAL 90 CO 0.17 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1yqx n GLY 91 N 0.54 1.39 3.79 4.51 0.00 0.44 -4.96 105.19 110.89 1yqx n GLY 91 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1yqx n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yqx s ASP 92 N -2.81 6.84 -0.28 1.61 1.11 -0.96 -4.71 116.67 117.46 1yqx s ASP 92 Ca 0.00 1.93 -0.21 0.00 0.18 0.00 0.00 52.55 54.45 1yqx s ASP 92 Cb 0.00 -2.57 -0.01 0.00 1.07 0.00 0.00 42.92 41.40 1yqx s ASP 92 CO 0.00 -0.43 0.65 -0.54 1.18 0.00 0.00 175.17 176.03 1yqx s LYS 93 N -2.62 4.01 0.21 8.23 -0.14 -1.26 -1.02 119.74 127.15 1yqx s LYS 93 Ca 0.58 0.46 0.00 0.00 -1.36 0.00 0.00 55.97 55.66 1yqx s LYS 93 Cb -0.18 -3.69 -0.05 0.00 -1.68 0.00 0.00 37.83 32.23 1yqx s LYS 93 CO 0.23 -0.51 0.08 0.14 -0.76 0.00 0.00 175.35 174.54 1yqx s VAL 94 N 2.61 0.35 0.04 3.17 -7.23 -0.55 -1.70 120.40 117.09 1yqx s VAL 94 Ca 0.27 -1.98 -0.10 0.00 -1.81 0.00 0.00 61.98 58.35 1yqx s VAL 94 Cb -0.15 -2.42 0.01 0.00 0.56 0.00 0.00 36.38 34.38 1yqx s VAL 94 CO 0.10 -0.15 0.22 -0.83 -0.31 0.00 0.00 175.10 174.13 1yqx s GLY 95 N -3.21 0.00 0.03 2.32 0.00 -0.35 -0.59 107.32 105.52 1yqx s GLY 95 Ca 0.34 -0.22 0.09 0.00 0.00 0.00 0.00 44.72 44.93 1yqx s GLY 95 CO 0.10 -0.40 -0.26 0.14 0.00 0.00 0.00 173.10 172.67 1yqx s VAL 96 N -2.54 2.10 0.00 1.40 1.01 -0.34 -0.75 120.40 121.29 1yqx s VAL 96 Ca -0.05 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.63 1yqx s VAL 96 Cb -0.01 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1yqx s VAL 96 CO -0.04 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1yqx n GLY 97 N 1.98 1.49 0.01 4.51 0.00 -1.26 -1.73 105.19 110.18 1yqx n GLY 97 Ca -0.17 -0.95 0.12 0.00 0.00 0.00 0.00 46.02 45.03 1yqx n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqx s LEU 99 N -3.16 2.78 0.00 0.00 1.43 -1.26 -0.67 118.68 117.80 1yqx s LEU 99 Ca 0.10 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1yqx s LEU 99 Cb 0.17 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.78 1yqx s LEU 99 CO 0.69 0.27 0.05 1.33 0.23 0.00 0.00 176.35 178.93 1yqx n VAL 100 N 1.65 0.00 0.00 -1.59 0.24 -0.85 -4.74 118.33 113.05 1yqx n VAL 100 Ca -0.16 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1yqx n VAL 100 Cb 0.52 1.89 0.00 0.00 -1.47 0.00 0.00 33.84 34.78 1yqx n VAL 100 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yqx n GLY 101 N 0.00 1.09 2.55 7.63 0.00 -1.22 -4.61 105.19 110.63 1yqx n GLY 101 Ca 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.19 1yqx n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqx n ALA 102 N -0.24 -1.15 0.10 4.61 0.00 -1.26 0.74 120.51 123.30 1yqx n ALA 102 Ca 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 53.44 52.52 1yqx n ALA 102 Cb 0.00 0.70 0.12 0.00 0.00 0.00 0.00 19.45 20.27 1yqx n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yqx n HIS 104 N -3.82 -2.15 0.00 0.00 -0.00 -1.26 -4.85 115.22 103.14 1yqx n HIS 104 Ca -0.02 0.87 0.00 0.00 -0.00 0.00 0.00 57.72 58.57 1yqx n HIS 104 Cb 0.64 -4.67 0.00 0.00 -0.00 0.00 0.00 29.99 25.95 1yqx n HIS 104 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1yqx n SER 105 N -3.05 0.00 -3.08 0.41 3.41 -1.26 -4.99 113.62 105.06 1yqx n SER 105 Ca -0.22 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.23 1yqx n SER 105 Cb 0.65 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.73 1yqx n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yqx n GLU 107 N -3.11 0.25 -0.05 0.00 2.13 -1.26 -3.20 120.64 115.41 1yqx n GLU 107 Ca 0.09 0.18 -0.13 0.00 0.66 0.00 0.00 57.16 57.95 1yqx n GLU 107 Cb 0.32 -1.77 -0.08 0.00 0.27 0.00 0.00 31.44 30.19 1yqx n GLU 107 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1yqx h SER 108 N 0.00 0.34 -0.06 4.31 0.87 -1.90 -2.58 113.55 114.53 1yqx h SER 108 Ca 0.00 -0.51 -0.01 0.00 -1.23 0.00 0.00 61.79 60.05 1yqx h SER 108 Cb 0.73 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1yqx h SER 108 CO 0.00 0.78 0.02 0.00 -0.53 0.00 0.00 176.83 177.10 1yqx h ALA 110 N 0.81 1.92 -0.20 0.00 0.00 -1.62 0.18 119.26 120.34 1yqx h ALA 110 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yqx h ALA 110 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1yqx h ALA 110 CO -0.00 -0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.27 1yqx n ASN 111 N -4.49 1.15 -2.17 0.00 5.03 -0.97 -4.91 115.26 108.90 1yqx n ASN 111 Ca 0.12 -1.92 -0.12 0.00 0.87 0.00 0.00 54.58 53.52 1yqx n ASN 111 Cb 0.37 -0.13 0.04 0.00 -1.02 0.00 0.00 39.78 39.04 1yqx n ASN 111 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1yqx n ASP 112 N 0.10 -4.13 -2.72 6.41 10.43 0.62 -4.98 116.55 122.28 1yqx n ASP 112 Ca 0.09 -0.29 -0.20 0.00 2.57 0.00 0.00 54.79 56.95 1yqx n ASP 112 Cb 0.19 -2.93 -0.00 0.00 1.84 0.00 0.00 41.12 40.22 1yqx n ASP 112 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1yqx n LEU 113 N -2.89 3.18 0.13 0.64 4.77 0.13 -4.16 117.00 118.81 1yqx n LEU 113 Ca -0.01 -4.84 0.19 0.00 -0.03 0.00 0.00 56.01 51.32 1yqx n LEU 113 Cb 0.54 -0.05 0.69 0.00 -2.33 0.00 0.00 43.42 42.27 1yqx n LEU 113 CO 0.35 2.07 1.17 -0.33 -1.33 0.00 0.00 177.39 179.31 1yqx h GLU 114 N 2.83 0.00 0.00 3.23 3.07 -1.84 0.60 114.58 122.47 1yqx h GLU 114 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1yqx h GLU 114 Cb 0.93 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 1yqx h GLU 114 CO 0.69 0.00 0.00 -2.95 -1.40 0.00 0.00 179.01 175.35 1yqx h ASN 115 N 0.00 0.00 -0.18 1.42 -1.07 -1.89 -2.84 115.58 111.02 1yqx h ASN 115 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.54 1yqx h ASN 115 Cb 1.23 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.48 1yqx h ASN 115 CO -0.00 0.00 0.00 -1.22 0.07 0.00 0.00 177.43 176.28 1yqx n TYR 116 N -2.32 0.56 -2.73 4.14 0.53 0.21 -4.99 117.16 112.56 1yqx n TYR 116 Ca 0.02 -0.85 -0.41 0.00 -1.02 0.00 0.00 57.90 55.65 1yqx n TYR 116 Cb 0.27 -0.22 -0.05 0.00 -1.03 0.00 0.00 39.34 38.31 1yqx n TYR 116 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1yqx h PRO 118 N 5.04 0.00 -0.15 0.00 0.13 -1.94 -1.89 132.00 133.19 1yqx h PRO 118 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 1yqx h PRO 118 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1yqx h PRO 118 CO 0.70 0.00 -0.01 1.63 -0.23 0.00 0.00 178.00 180.09 1yqx n LYS 119 N -2.46 2.18 -1.76 0.86 5.02 -1.26 -5.04 118.16 115.71 1yqx n LYS 119 Ca -0.00 -2.76 -0.41 0.00 -2.02 0.00 0.00 58.31 53.12 1yqx n LYS 119 Cb 0.13 -1.70 -0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1yqx n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yqx n MET 120 N -0.93 2.55 -3.92 1.97 0.00 -0.71 -4.16 117.12 111.92 1yqx n MET 120 Ca 0.20 0.89 -0.36 0.00 0.00 0.00 0.00 57.70 58.43 1yqx n MET 120 Cb 0.79 -2.59 -0.13 0.00 0.00 0.00 0.00 33.22 31.30 1yqx n MET 120 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1yqx s ILE 121 N -1.08 4.10 0.50 3.17 1.01 0.23 -4.93 121.20 124.20 1yqx s ILE 121 Ca 0.54 -0.25 -0.19 0.00 0.00 0.00 0.00 60.65 60.74 1yqx s ILE 121 Cb -0.50 -2.88 -0.08 0.00 0.01 0.00 0.00 42.46 39.01 1yqx s ILE 121 CO 0.63 0.39 1.04 -0.76 0.00 0.00 0.00 174.94 176.24 1yqx s LEU 122 N 1.28 3.79 0.44 2.97 1.43 -1.26 -2.00 118.68 125.32 1yqx s LEU 122 Ca 0.04 1.91 0.12 0.00 -1.03 0.00 0.00 54.13 55.17 1yqx s LEU 122 Cb -0.15 -4.56 1.01 0.00 0.03 0.00 0.00 46.19 42.53 1yqx s LEU 122 CO 0.02 -0.84 2.04 0.74 0.23 0.00 0.00 176.35 178.54 1yqx h THR 123 N 1.37 0.99 -4.12 5.49 2.02 -1.17 -3.41 112.91 114.08 1yqx h THR 123 Ca -0.49 -0.13 -0.13 0.00 0.77 0.00 0.00 66.41 66.43 1yqx h THR 123 Cb 1.22 0.56 -0.16 0.00 -1.74 0.00 0.00 68.15 68.03 1yqx h THR 123 CO 0.59 0.07 -0.65 -0.72 0.37 0.00 0.00 175.52 175.18 1yqx s TYR 124 N -5.37 0.42 -1.51 3.16 -0.85 -1.26 -3.85 117.35 108.09 1yqx s TYR 124 Ca -0.07 -0.88 -0.06 0.00 -0.52 0.00 0.00 57.07 55.54 1yqx s TYR 124 Cb 0.18 -0.31 0.02 0.00 0.38 0.00 0.00 41.96 42.23 1yqx s TYR 124 CO 0.73 -0.35 0.61 0.00 -1.52 0.00 0.00 175.55 175.02 1yqx n ALA 125 N 0.44 -1.00 -2.44 9.51 0.00 -0.72 -4.94 120.51 121.35 1yqx n ALA 125 Ca -0.16 0.26 -0.24 0.00 0.00 0.00 0.00 53.44 53.29 1yqx n ALA 125 Cb 0.60 -3.76 -0.08 0.00 0.00 0.00 0.00 19.45 16.20 1yqx n ALA 125 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1yqx s SER 126 N -2.73 2.45 -0.23 0.00 0.15 -1.26 -4.82 113.70 107.26 1yqx s SER 126 Ca 0.33 -1.72 -0.05 0.00 0.70 0.00 0.00 55.95 55.22 1yqx s SER 126 Cb -0.15 0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 64.70 1yqx s SER 126 CO 0.41 -0.99 -0.01 -0.63 1.20 0.00 0.00 173.24 173.22 1yqx s ILE 127 N -3.28 3.60 0.97 6.45 -1.09 -1.26 -1.06 121.20 125.52 1yqx s ILE 127 Ca 0.28 -0.46 -0.15 0.00 -2.23 0.00 0.00 60.65 58.09 1yqx s ILE 127 Cb 0.02 -2.68 0.18 0.00 -1.58 0.00 0.00 42.46 38.40 1yqx s ILE 127 CO 0.19 0.37 1.19 -0.47 -1.23 0.00 0.00 174.94 174.98 1yqx s TYR 128 N 1.50 1.93 0.55 3.97 5.04 -0.57 -4.83 117.35 124.94 1yqx s TYR 128 Ca 0.05 0.62 0.30 0.00 -2.44 0.00 0.00 57.07 55.60 1yqx s TYR 128 Cb -0.15 -3.63 1.46 0.00 0.35 0.00 0.00 41.96 39.99 1yqx s TYR 128 CO -0.01 -2.65 1.92 0.45 -1.34 0.00 0.00 175.55 173.91 1yqx h HIS 129 N -1.68 0.00 -0.26 4.97 3.86 -1.98 0.24 115.15 120.30 1yqx h HIS 129 Ca -0.47 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 1yqx h HIS 129 Cb 1.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.77 1yqx h HIS 129 CO -0.57 0.00 0.00 -0.40 0.86 0.00 0.00 177.93 177.82 1yqx n ASP 130 N -4.18 1.86 0.00 2.45 3.85 -1.26 -4.92 116.55 114.35 1yqx n ASP 130 Ca 0.14 -1.84 0.00 0.00 -0.71 0.00 0.00 54.79 52.39 1yqx n ASP 130 Cb 0.82 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 40.42 1yqx n ASP 130 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1yqx n GLY 131 N 1.13 1.42 3.90 6.12 0.00 0.85 -5.04 105.19 113.58 1yqx n GLY 131 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1yqx n GLY 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yqx s THR 132 N -3.45 4.96 0.12 2.61 -4.23 -1.26 -4.73 115.64 109.65 1yqx s THR 132 Ca 0.00 0.15 -0.31 0.00 -1.18 0.00 0.00 61.69 60.35 1yqx s THR 132 Cb 0.00 -3.77 -0.08 0.00 1.34 0.00 0.00 72.50 69.98 1yqx s THR 132 CO 0.00 -0.50 1.47 -0.63 -0.54 0.00 0.00 174.62 174.42 1yqx s ILE 133 N -2.31 3.10 0.15 2.99 -1.09 -1.26 -1.51 121.20 121.28 1yqx s ILE 133 Ca 0.46 0.76 -0.26 0.00 -2.23 0.00 0.00 60.65 59.37 1yqx s ILE 133 Cb -0.10 -3.48 -0.07 0.00 -1.58 0.00 0.00 42.46 37.22 1yqx s ILE 133 CO 0.34 0.05 0.81 0.42 -1.23 0.00 0.00 174.94 175.33 1yqx s THR 134 N 1.37 4.40 -0.04 2.92 -4.23 -0.22 -4.91 115.64 114.92 1yqx s THR 134 Ca 0.67 1.78 0.04 0.00 -1.18 0.00 0.00 61.69 63.00 1yqx s THR 134 Cb -0.39 -4.18 -0.03 0.00 1.34 0.00 0.00 72.50 69.25 1yqx s THR 134 CO 0.30 0.47 -0.16 -0.31 -0.54 0.00 0.00 174.62 174.39 1yqx s TYR 135 N -0.86 2.65 0.62 3.99 1.51 -1.25 -1.75 117.35 122.26 1yqx s TYR 135 Ca 0.38 -0.19 -0.10 0.00 -1.01 0.00 0.00 57.07 56.14 1yqx s TYR 135 Cb -0.23 -1.60 0.15 0.00 -0.11 0.00 0.00 41.96 40.17 1yqx s TYR 135 CO 0.27 0.17 0.63 0.41 -1.11 0.00 0.00 175.55 175.92 1yqx n GLY 136 N 2.26 -2.21 0.00 0.71 0.00 0.88 -4.74 105.19 102.09 1yqx n GLY 136 Ca -0.17 -1.54 0.10 0.00 0.00 0.00 0.00 46.02 44.41 1yqx n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqx n GLY 137 N -0.87 -0.84 2.17 -0.02 0.00 0.14 -4.03 105.19 101.74 1yqx n GLY 137 Ca 0.08 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1yqx n GLY 137 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1yqx n TYR 138 N -1.16 1.00 -4.04 1.61 4.02 -0.83 -4.78 117.16 112.98 1yqx n TYR 138 Ca 0.12 -2.08 -0.10 0.00 -0.01 0.00 0.00 57.90 55.84 1yqx n TYR 138 Cb 0.13 -1.90 -0.06 0.00 -0.02 0.00 0.00 39.34 37.48 1yqx n TYR 138 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1yqx s SER 139 N 2.19 -0.03 0.08 7.72 1.04 -1.26 -2.09 113.70 121.35 1yqx s SER 139 Ca 0.64 -1.03 -0.30 0.00 0.48 0.00 0.00 55.95 55.74 1yqx s SER 139 Cb 0.24 0.55 -0.18 0.00 0.10 0.00 0.00 66.02 66.73 1yqx s SER 139 CO -0.02 -1.09 1.66 -0.55 0.98 0.00 0.00 173.24 174.22 1yqx h ASN 140 N 2.32 -0.58 -3.63 7.02 7.08 -1.30 -3.41 115.58 123.09 1yqx h ASN 140 Ca -0.28 0.02 -0.44 0.00 -3.08 0.00 0.00 56.30 52.52 1yqx h ASN 140 Cb 1.25 0.15 -0.14 0.00 -2.08 0.00 0.00 38.32 37.50 1yqx h ASN 140 CO 0.39 -0.41 -0.60 -1.38 -2.08 0.00 0.00 177.43 173.35 1yqx s HIS 141 N -6.09 1.82 0.05 4.14 -3.43 -1.26 -0.11 115.29 110.41 1yqx s HIS 141 Ca -0.16 -1.07 -0.04 0.00 -0.80 0.00 0.00 55.06 52.99 1yqx s HIS 141 Cb 0.04 -1.15 -0.02 0.00 -1.43 0.00 0.00 32.58 30.02 1yqx s HIS 141 CO 0.63 -0.14 0.06 1.41 -2.00 0.00 0.00 174.74 174.71 1yqx s MET 142 N -3.91 0.64 -0.14 -0.38 1.75 -0.36 -4.82 119.30 112.08 1yqx s MET 142 Ca 0.36 -0.97 -0.06 0.00 -1.25 0.00 0.00 55.69 53.76 1yqx s MET 142 Cb 0.08 0.24 0.06 0.00 2.84 0.00 0.00 34.83 38.05 1yqx s MET 142 CO 0.15 -0.16 0.30 0.54 -0.65 0.00 0.00 175.02 175.21 1yqx s VAL 143 N -3.36 -0.25 0.04 10.11 0.11 -1.26 -1.71 120.40 124.08 1yqx s VAL 143 Ca 0.01 0.19 -0.13 0.00 -2.93 0.00 0.00 61.98 59.12 1yqx s VAL 143 Cb 0.03 -0.48 0.02 0.00 -1.53 0.00 0.00 36.38 34.42 1yqx s VAL 143 CO -0.08 0.08 0.29 0.00 -3.33 0.00 0.00 175.10 172.06 1yqx s ALA 144 N 1.86 -0.66 0.34 1.54 0.00 -0.89 -4.94 121.76 119.01 1yqx s ALA 144 Ca -0.05 0.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.64 1yqx s ALA 144 Cb -0.11 0.29 -0.12 0.00 0.00 0.00 0.00 23.12 23.19 1yqx s ALA 144 CO -0.10 -0.39 1.49 -1.71 0.00 0.00 0.00 175.76 175.05 1yqx n ASN 145 N 0.66 3.62 -0.43 0.00 2.85 -1.26 -1.03 115.26 119.66 1yqx n ASN 145 Ca -0.19 1.20 0.36 0.00 -0.11 0.00 0.00 54.58 55.83 1yqx n ASN 145 Cb 0.59 -1.58 0.67 0.00 1.24 0.00 0.00 39.78 40.69 1yqx n ASN 145 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1yqx h GLU 146 N 3.55 0.12 0.00 1.20 4.81 -1.41 0.47 114.58 123.31 1yqx h GLU 146 Ca -0.49 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1yqx h GLU 146 Cb 1.24 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 1yqx h GLU 146 CO 0.69 0.08 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.95 1yqx h ARG 147 N 0.12 0.00 -0.32 1.92 2.43 -1.89 -1.66 114.38 114.98 1yqx h ARG 147 Ca 0.73 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.90 1yqx h ARG 147 Cb 2.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 32.00 1yqx h ARG 147 CO -0.24 0.01 0.00 0.66 -1.51 0.00 0.00 179.97 178.89 1yqx n TYR 148 N -3.18 0.57 -3.55 2.20 4.02 0.16 -4.87 117.16 112.51 1yqx n TYR 148 Ca -0.02 -0.59 -0.38 0.00 -0.01 0.00 0.00 57.90 56.90 1yqx n TYR 148 Cb 0.13 -0.09 -0.11 0.00 -0.02 0.00 0.00 39.34 39.24 1yqx n TYR 148 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1yqx s ILE 149 N -1.42 5.28 0.04 -0.72 -1.09 -0.63 -4.53 121.20 118.14 1yqx s ILE 149 Ca 0.27 0.20 -0.12 0.00 -2.23 0.00 0.00 60.65 58.78 1yqx s ILE 149 Cb 0.17 -3.57 -0.06 0.00 -1.58 0.00 0.00 42.46 37.42 1yqx s ILE 149 CO 0.14 0.21 0.39 -0.63 -1.23 0.00 0.00 174.94 173.82 1yqx s ILE 150 N 1.81 5.09 -0.24 2.92 -1.09 0.07 -4.93 121.20 124.84 1yqx s ILE 150 Ca 0.08 0.58 -0.15 0.00 -2.23 0.00 0.00 60.65 58.94 1yqx s ILE 150 Cb -0.16 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1yqx s ILE 150 CO 0.11 0.42 0.37 -0.13 -1.23 0.00 0.00 174.94 174.48 1yqx s ARG 151 N -1.54 4.08 -0.40 2.79 0.52 -1.26 -1.21 118.95 121.93 1yqx s ARG 151 Ca 0.28 0.09 -0.28 0.00 -0.52 0.00 0.00 55.73 55.31 1yqx s ARG 151 Cb -0.15 -3.60 0.02 0.00 0.52 0.00 0.00 34.95 31.74 1yqx s ARG 151 CO 0.15 -0.16 1.04 -0.06 0.02 0.00 0.00 175.30 176.30 1yqx s PHE 152 N 1.70 2.99 0.44 -0.53 0.40 -0.69 -4.91 117.98 117.39 1yqx s PHE 152 Ca 0.16 0.83 -0.24 0.00 -0.60 0.00 0.00 56.93 57.09 1yqx s PHE 152 Cb -0.15 -3.97 -0.10 0.00 0.51 0.00 0.00 43.02 39.31 1yqx s PHE 152 CO 0.09 -0.99 0.98 -0.35 0.70 0.00 0.00 175.22 175.64 1yqx n PRO 153 N 7.21 1.27 0.09 0.24 -0.04 -1.26 -4.82 135.00 137.69 1yqx n PRO 153 Ca 0.10 0.46 0.14 0.00 -0.04 0.00 0.00 63.50 64.16 1yqx n PRO 153 Cb 0.48 -2.02 0.64 0.00 -0.04 0.00 0.00 33.50 32.56 1yqx n PRO 153 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1yqx h ASP 154 N 1.40 0.05 -0.47 3.54 3.45 -1.97 -1.93 116.42 120.50 1yqx h ASP 154 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1yqx h ASP 154 Cb 1.34 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.10 1yqx h ASP 154 CO 0.56 0.03 0.00 -0.46 -1.57 0.00 0.00 179.24 177.80 1yqx n ASN 155 N -4.45 3.02 -4.41 6.45 2.04 -1.26 -4.81 115.26 111.84 1yqx n ASN 155 Ca 0.05 -2.15 -0.40 0.00 -0.44 0.00 0.00 54.58 51.64 1yqx n ASN 155 Cb 0.37 -0.40 -0.11 0.00 -2.53 0.00 0.00 39.78 37.10 1yqx n ASN 155 CO 0.00 0.00 0.00 -0.32 -0.44 0.00 0.00 177.26 176.50 1yqx s MET 156 N -1.53 3.00 0.32 -3.83 1.75 -0.73 -5.03 119.30 113.25 1yqx s MET 156 Ca 0.34 -0.96 -0.29 0.00 -1.25 0.00 0.00 55.69 53.53 1yqx s MET 156 Cb 0.20 -3.71 -0.12 0.00 2.84 0.00 0.00 34.83 34.03 1yqx s MET 156 CO 0.20 -0.62 1.40 -0.35 -0.65 0.00 0.00 175.02 174.99 1yqx n PRO 157 N 5.01 2.28 0.21 4.11 -0.04 -1.26 -4.82 135.00 140.49 1yqx n PRO 157 Ca -0.12 0.80 0.07 0.00 -0.04 0.00 0.00 63.50 64.21 1yqx n PRO 157 Cb 0.47 -2.46 0.59 0.00 -0.04 0.00 0.00 33.50 32.06 1yqx n PRO 157 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1yqx h LEU 158 N 3.35 0.09 0.05 1.53 3.38 -1.97 -2.46 115.31 119.28 1yqx h LEU 158 Ca -0.47 -0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.18 1yqx h LEU 158 Cb 1.27 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1yqx h LEU 158 CO 0.68 0.07 -1.78 -0.90 0.09 0.00 0.00 178.44 176.60 1yqx n ASP 159 N -4.52 1.99 0.02 -0.43 3.85 -1.26 -3.91 116.55 112.30 1yqx n ASP 159 Ca -0.02 0.28 0.12 0.00 -0.71 0.00 0.00 54.79 54.46 1yqx n ASP 159 Cb 0.09 -0.87 0.50 0.00 -1.35 0.00 0.00 41.12 39.49 1yqx n ASP 159 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1yqx n GLY 160 N 1.72 -1.35 0.02 6.12 0.00 -1.24 -3.15 105.19 107.31 1yqx n GLY 160 Ca -0.35 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 45.71 1yqx n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqx n GLY 161 N 0.93 -0.97 0.18 -0.02 0.00 -0.93 -1.28 105.19 103.10 1yqx n GLY 161 Ca 0.05 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 1yqx n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqx h ALA 162 N 3.04 -0.08 0.00 4.61 0.00 -1.66 -2.26 119.26 122.92 1yqx h ALA 162 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yqx h ALA 162 Cb 0.51 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1yqx h ALA 162 CO 0.00 -0.60 0.00 -1.00 0.00 0.00 0.00 179.25 177.65 1yqx h PRO 163 N -0.18 0.00 0.00 0.00 0.13 -1.80 -1.35 132.00 128.79 1yqx h PRO 163 Ca 0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1yqx h PRO 163 Cb 0.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.43 1yqx h PRO 163 CO -0.21 0.00 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.47 1yqx h LEU 164 N 0.00 0.00 -2.05 1.56 3.38 -1.69 0.50 115.31 117.01 1yqx h LEU 164 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1yqx h LEU 164 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1yqx h LEU 164 CO 0.00 0.02 0.22 -0.07 0.09 0.00 0.00 178.44 178.70 1yqx h LEU 165 N 0.00 0.00 0.00 1.67 3.38 -1.36 0.96 115.31 119.96 1yqx h LEU 165 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yqx h LEU 165 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1yqx h LEU 165 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1yqx h ALA 167 N 0.00 0.54 0.65 0.00 0.00 -1.10 0.22 119.26 119.58 1yqx h ALA 167 Ca 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1yqx h ALA 167 Cb 0.00 0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1yqx h ALA 167 CO 0.00 -0.26 -0.31 0.78 0.00 0.00 0.00 179.25 179.46 1yqx h GLY 168 N 0.29 -0.91 1.41 0.00 0.00 -1.13 -2.88 103.07 99.86 1yqx h GLY 168 Ca 0.22 0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.93 1yqx h GLY 168 CO -0.25 -0.33 0.31 1.19 0.00 0.00 0.00 176.54 177.46 1yqx h ILE 169 N -1.11 1.03 -0.37 2.60 6.09 -0.75 -1.80 117.51 123.21 1yqx h ILE 169 Ca -0.09 -0.17 -0.06 0.00 -1.37 0.00 0.00 64.86 63.17 1yqx h ILE 169 Cb 0.71 0.50 -0.02 0.00 0.47 0.00 0.00 36.82 38.48 1yqx h ILE 169 CO 0.15 0.09 -0.04 0.74 -3.07 0.00 0.00 178.15 176.01 1yqx h THR 170 N 0.49 1.22 0.01 2.19 2.02 -0.89 -1.45 112.91 116.50 1yqx h THR 170 Ca 0.19 -0.93 -0.31 0.00 0.77 0.00 0.00 66.41 66.13 1yqx h THR 170 Cb 0.16 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 67.51 1yqx h THR 170 CO -0.05 0.32 -1.83 1.33 0.37 0.00 0.00 175.52 175.66 1yqx n VAL 171 N -4.23 1.59 0.14 3.16 0.24 -1.05 -4.18 118.33 114.00 1yqx n VAL 171 Ca 0.01 -0.79 -0.14 0.00 -2.04 0.00 0.00 64.34 61.39 1yqx n VAL 171 Cb 0.29 -1.02 -0.08 0.00 -1.47 0.00 0.00 33.84 31.56 1yqx n VAL 171 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1yqx h TYR 172 N 0.01 -0.29 -0.53 6.34 5.03 -1.31 -3.04 116.97 123.18 1yqx h TYR 172 Ca -0.34 -0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.07 1yqx h TYR 172 Cb 2.05 0.10 -0.11 0.00 1.55 0.00 0.00 36.73 40.32 1yqx h TYR 172 CO 0.01 -0.07 -0.22 1.03 -1.32 0.00 0.00 178.16 177.59 1yqx h SER 173 N -0.46 -0.77 0.12 -2.11 0.87 -1.45 -1.89 113.55 107.86 1yqx h SER 173 Ca -0.03 0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 1yqx h SER 173 Cb 0.35 0.43 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1yqx h SER 173 CO 0.05 -0.25 -0.27 -0.65 -0.53 0.00 0.00 176.83 175.19 1yqx h PRO 174 N -0.10 0.25 0.00 2.24 0.11 -1.72 -1.72 132.00 131.05 1yqx h PRO 174 Ca 0.24 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 1yqx h PRO 174 Cb 0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1yqx h PRO 174 CO -0.59 0.50 -0.17 -0.07 -0.21 0.00 0.00 178.00 177.46 1yqx h LEU 175 N 0.22 0.00 0.00 2.35 3.38 -1.23 -2.06 115.31 117.98 1yqx h LEU 175 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1yqx h LEU 175 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1yqx h LEU 175 CO 0.04 0.17 -0.20 0.11 0.09 0.00 0.00 178.44 178.65 1yqx h LYS 176 N 0.00 0.00 -0.24 1.13 1.79 -1.16 0.30 116.57 118.39 1yqx h LYS 176 Ca -0.00 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.54 1yqx h LYS 176 Cb 0.30 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 1yqx h LYS 176 CO 0.02 0.33 0.21 -0.92 -1.08 0.00 0.00 179.45 178.01 1yqx h TYR 177 N -1.00 0.00 -0.48 -1.35 3.20 -1.30 -2.00 116.97 114.03 1yqx h TYR 177 Ca -0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1yqx h TYR 177 Cb 0.44 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1yqx h TYR 177 CO 0.04 0.00 0.00 1.19 -1.64 0.00 0.00 178.16 177.75 1yqx n PHE 178 N -4.09 0.64 -3.26 -3.82 3.01 -0.78 -4.98 117.46 104.18 1yqx n PHE 178 Ca 0.03 -0.46 -0.17 0.00 1.01 0.00 0.00 57.45 57.87 1yqx n PHE 178 Cb 0.36 -0.01 0.06 0.00 -0.01 0.00 0.00 39.48 39.87 1yqx n PHE 178 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yqx n GLY 179 N 1.03 -0.09 0.66 1.37 0.00 -0.75 -4.92 105.19 102.49 1yqx n GLY 179 Ca 0.17 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1yqx n GLY 179 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yqx n LEU 180 N -3.62 2.98 -2.19 0.99 4.77 -0.04 -4.42 117.00 115.47 1yqx n LEU 180 Ca 0.00 -2.04 -0.25 0.00 -0.03 0.00 0.00 56.01 53.69 1yqx n LEU 180 Cb 0.54 -0.25 0.17 0.00 -2.33 0.00 0.00 43.42 41.55 1yqx n LEU 180 CO 0.45 0.73 1.28 -0.90 -1.33 0.00 0.00 177.39 177.62 1yqx n ASP 181 N 0.48 4.24 -4.51 -1.43 3.85 -0.43 -4.90 116.55 113.85 1yqx n ASP 181 Ca 0.12 -3.64 -0.35 0.00 -0.71 0.00 0.00 54.79 50.21 1yqx n ASP 181 Cb 0.45 -0.85 -0.12 0.00 -1.35 0.00 0.00 41.12 39.26 1yqx n ASP 181 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1yqx s GLU 182 N -3.37 3.74 0.61 0.11 2.56 -1.26 -4.88 118.70 116.21 1yqx s GLU 182 Ca 0.57 -0.46 -0.18 0.00 0.00 0.00 0.00 54.97 54.91 1yqx s GLU 182 Cb 0.48 -3.15 -0.07 0.00 2.00 0.00 0.00 34.13 33.39 1yqx s GLU 182 CO 0.09 0.08 0.55 -2.30 -0.56 0.00 0.00 175.26 173.12 1yqx n PRO 183 N 4.07 0.48 0.00 4.30 -0.02 -1.24 -1.95 135.00 140.63 1yqx n PRO 183 Ca -0.17 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1yqx n PRO 183 Cb 0.52 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1yqx n PRO 183 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yqx n GLY 184 N 1.73 1.66 3.55 -1.23 0.00 -0.50 -4.92 105.19 105.48 1yqx n GLY 184 Ca 0.11 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1yqx n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yqx n LYS 185 N 0.00 0.07 -3.79 1.61 5.02 -0.82 -4.45 118.16 115.81 1yqx n LYS 185 Ca 0.00 0.08 -0.36 0.00 -2.02 0.00 0.00 58.31 56.01 1yqx n LYS 185 Cb 0.00 -2.09 -0.12 0.00 -0.02 0.00 0.00 35.03 32.80 1yqx n LYS 185 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1yqx s HIS 186 N -2.14 3.51 0.03 2.13 2.46 -1.26 -1.14 115.29 118.88 1yqx s HIS 186 Ca 0.66 -2.24 -0.01 0.00 0.47 0.00 0.00 55.06 53.94 1yqx s HIS 186 Cb -0.29 -3.00 -0.04 0.00 -0.13 0.00 0.00 32.58 29.13 1yqx s HIS 186 CO 0.58 -0.93 0.19 0.42 -2.47 0.00 0.00 174.74 172.53 1yqx s ILE 187 N 1.19 5.37 -0.07 0.89 -1.09 -0.63 -0.34 121.20 126.52 1yqx s ILE 187 Ca 0.05 -0.30 0.04 0.00 -2.23 0.00 0.00 60.65 58.21 1yqx s ILE 187 Cb -0.22 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 1yqx s ILE 187 CO -0.03 0.23 -0.19 -0.83 -1.23 0.00 0.00 174.94 172.88 1yqx s GLY 188 N -2.24 1.06 -0.30 6.18 0.00 -0.41 -0.40 107.32 111.21 1yqx s GLY 188 Ca 0.31 -0.75 -0.04 0.00 0.00 0.00 0.00 44.72 44.24 1yqx s GLY 188 CO 0.23 -0.28 0.03 -0.42 0.00 0.00 0.00 173.10 172.67 1yqx s ILE 189 N 0.24 3.39 -0.22 0.90 -1.09 0.52 0.47 121.20 125.42 1yqx s ILE 189 Ca -0.11 -1.08 -0.21 0.00 -2.23 0.00 0.00 60.65 57.03 1yqx s ILE 189 Cb -0.15 -2.85 -0.02 0.00 -1.58 0.00 0.00 42.46 37.86 1yqx s ILE 189 CO 0.05 -0.01 0.63 -0.69 -1.23 0.00 0.00 174.94 173.68 1yqx s VAL 190 N 1.36 5.01 0.00 2.92 1.01 -0.09 -0.96 120.40 129.66 1yqx s VAL 190 Ca -0.01 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.13 1yqx s VAL 190 Cb -0.18 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1yqx s VAL 190 CO 0.00 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1yqx n GLY 191 N 3.94 -1.62 2.52 4.51 0.00 0.53 -1.68 105.19 113.38 1yqx n GLY 191 Ca -0.01 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 1yqx n GLY 191 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1yqx n LEU 192 N 0.00 7.91 0.00 0.99 7.94 -1.26 -3.72 117.00 128.86 1yqx n LEU 192 Ca 0.00 -4.48 0.00 0.00 -1.11 0.00 0.00 56.01 50.42 1yqx n LEU 192 Cb 0.00 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.43 1yqx n LEU 192 CO 0.00 1.77 0.00 0.61 -1.11 0.00 0.00 177.39 178.66 1yqx n GLY 193 N 3.14 3.41 0.13 -3.96 0.00 -1.26 -4.61 105.19 102.04 1yqx n GLY 193 Ca 0.64 -1.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.77 1yqx n GLY 193 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1yqx h GLY 194 N 0.00 -1.25 1.09 -0.02 0.00 -1.89 -0.45 103.07 100.55 1yqx h GLY 194 Ca 0.00 0.58 -0.03 0.00 0.00 0.00 0.00 47.33 47.88 1yqx h GLY 194 CO 0.00 -0.43 0.37 1.41 0.00 0.00 0.00 176.54 177.89 1yqx h LEU 195 N -0.19 1.07 0.05 3.11 4.07 -1.90 -3.21 115.31 118.30 1yqx h LEU 195 Ca 0.00 -0.14 0.03 0.00 0.08 0.00 0.00 57.88 57.85 1yqx h LEU 195 Cb 0.20 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.62 1yqx h LEU 195 CO -0.08 0.91 -0.30 1.23 -1.08 0.00 0.00 178.44 179.12 1yqx h GLY 196 N 1.17 -0.51 2.00 0.83 0.00 -1.56 -0.84 103.07 104.17 1yqx h GLY 196 Ca 0.28 0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.93 1yqx h GLY 196 CO -0.03 -0.23 -0.12 1.12 0.00 0.00 0.00 176.54 177.28 1yqx h HIS 197 N -0.47 0.00 -0.08 5.60 2.07 -1.14 -2.39 115.15 118.74 1yqx h HIS 197 Ca 0.05 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.44 1yqx h HIS 197 Cb 0.53 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.52 1yqx h HIS 197 CO -0.30 0.12 -0.47 0.28 -3.07 0.00 0.00 177.93 174.49 1yqx h VAL 198 N 0.00 1.39 -0.23 6.12 2.07 -1.48 -2.99 116.25 121.13 1yqx h VAL 198 Ca -0.00 -1.85 0.05 0.00 0.82 0.00 0.00 66.70 65.72 1yqx h VAL 198 Cb 0.56 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 1yqx h VAL 198 CO 0.02 0.55 -0.06 0.00 0.02 0.00 0.00 177.57 178.09 1yqx h ALA 199 N 0.43 0.15 -0.84 1.67 0.00 -0.71 -1.22 119.26 118.75 1yqx h ALA 199 Ca -0.04 0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.11 1yqx h ALA 199 Cb 1.13 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 1yqx h ALA 199 CO 0.10 -0.47 0.42 0.28 0.00 0.00 0.00 179.25 179.58 1yqx h VAL 200 N -0.00 0.70 -0.67 0.00 2.07 -1.47 0.33 116.25 117.20 1yqx h VAL 200 Ca 0.11 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1yqx h VAL 200 Cb 0.17 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 1yqx h VAL 200 CO -0.24 0.11 0.15 0.11 0.02 0.00 0.00 177.57 177.72 1yqx h LYS 201 N 0.59 1.07 -0.04 1.57 1.57 -1.11 -0.77 116.57 119.46 1yqx h LYS 201 Ca 0.47 -0.26 -0.16 0.00 -1.87 0.00 0.00 60.65 58.83 1yqx h LYS 201 Cb 0.68 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.86 1yqx h LYS 201 CO -0.38 0.96 -0.60 0.74 -0.57 0.00 0.00 179.45 179.60 1yqx h PHE 202 N 1.02 0.68 -0.04 -1.35 -1.00 -0.25 -2.11 116.94 113.88 1yqx h PHE 202 Ca 0.21 -0.34 0.04 0.00 2.81 0.00 0.00 57.97 60.69 1yqx h PHE 202 Cb 0.38 -0.09 -0.05 0.00 3.61 0.00 0.00 35.95 39.80 1yqx h PHE 202 CO 0.03 1.14 -0.24 0.00 -1.61 0.00 0.00 178.31 177.63 1yqx h ALA 203 N 0.39 -0.29 -0.75 2.45 0.00 -0.31 0.82 119.26 121.57 1yqx h ALA 203 Ca -0.06 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1yqx h ALA 203 Cb 1.28 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 1yqx h ALA 203 CO 0.12 -0.73 0.47 0.87 0.00 0.00 0.00 179.25 179.97 1yqx h LYS 204 N -0.36 0.88 -0.67 0.00 1.79 -1.21 -1.10 116.57 115.89 1yqx h LYS 204 Ca 0.07 -0.05 0.09 0.00 -2.18 0.00 0.00 60.65 58.59 1yqx h LYS 204 Cb 0.46 -0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 30.87 1yqx h LYS 204 CO -0.25 0.58 0.45 0.00 -1.08 0.00 0.00 179.45 179.15 1yqx h ALA 205 N 1.32 1.91 0.00 3.86 0.00 -0.58 0.32 119.26 126.09 1yqx h ALA 205 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1yqx h ALA 205 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1yqx h ALA 205 CO -0.12 -0.05 0.00 0.74 0.00 0.00 0.00 179.25 179.82 1yqx h PHE 206 N 0.54 0.00 0.00 0.00 0.04 0.39 -3.47 116.94 114.44 1yqx h PHE 206 Ca 0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.08 1yqx h PHE 206 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1yqx h PHE 206 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1yqx n GLY 207 N 0.78 1.50 3.88 -1.45 0.00 0.11 -3.73 105.19 106.29 1yqx n GLY 207 Ca 0.04 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1yqx n GLY 207 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yqx s SER 208 N -2.07 6.59 0.09 1.61 0.01 -0.94 -1.41 113.70 117.58 1yqx s SER 208 Ca 0.00 0.75 -0.30 0.00 1.31 0.00 0.00 55.95 57.71 1yqx s SER 208 Cb 0.00 -2.16 -0.05 0.00 0.21 0.00 0.00 66.02 64.02 1yqx s SER 208 CO 0.00 0.10 1.03 -0.75 0.41 0.00 0.00 173.24 174.03 1yqx s LYS 209 N -2.25 4.60 -0.03 12.44 2.20 -0.29 -4.40 119.74 132.01 1yqx s LYS 209 Ca 0.37 1.55 0.08 0.00 -0.36 0.00 0.00 55.97 57.61 1yqx s LYS 209 Cb -0.13 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.80 1yqx s LYS 209 CO 0.20 0.04 -0.26 0.08 -0.36 0.00 0.00 175.35 175.06 1yqx s VAL 210 N 0.39 2.03 -0.10 4.02 1.01 -1.26 -1.60 120.40 124.90 1yqx s VAL 210 Ca 0.51 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1yqx s VAL 210 Cb -0.25 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 1yqx s VAL 210 CO 0.30 0.57 -0.23 -0.89 0.00 0.00 0.00 175.10 174.85 1yqx s THR 211 N -0.54 2.12 -0.19 3.92 2.01 0.47 -0.75 115.64 122.68 1yqx s THR 211 Ca 0.08 -1.00 -0.07 0.00 0.31 0.00 0.00 61.69 61.01 1yqx s THR 211 Cb -0.10 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1yqx s THR 211 CO -0.00 0.56 0.04 -0.69 -0.69 0.00 0.00 174.62 173.84 1yqx s VAL 212 N 0.28 4.53 -0.25 3.82 1.01 -0.44 -0.35 120.40 128.99 1yqx s VAL 212 Ca -0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1yqx s VAL 212 Cb -0.17 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1yqx s VAL 212 CO 0.08 0.45 0.00 -0.63 0.00 0.00 0.00 175.10 175.00 1yqx s ILE 213 N 0.57 3.52 0.17 2.22 1.09 -0.13 -0.79 121.20 127.84 1yqx s ILE 213 Ca 0.02 -0.64 0.02 0.00 -1.10 0.00 0.00 60.65 58.94 1yqx s ILE 213 Cb -0.13 -2.71 -0.05 0.00 -1.06 0.00 0.00 42.46 38.51 1yqx s ILE 213 CO 0.01 0.26 -0.01 -0.55 -0.10 0.00 0.00 174.94 174.56 1yqx s SER 214 N 1.46 1.22 0.00 3.58 0.15 0.03 -0.35 113.70 119.79 1yqx s SER 214 Ca 0.04 -1.15 0.15 0.00 0.70 0.00 0.00 55.95 55.68 1yqx s SER 214 Cb -0.16 0.11 -0.02 0.00 -1.71 0.00 0.00 66.02 64.25 1yqx s SER 214 CO -0.01 -0.55 0.78 0.35 1.20 0.00 0.00 173.24 175.01 1yqx n THR 215 N -0.22 0.00 -3.61 6.45 -2.24 -1.26 -0.98 114.28 112.42 1yqx n THR 215 Ca -0.07 -0.33 -0.39 0.00 -2.27 0.00 0.00 64.05 60.99 1yqx n THR 215 Cb 0.63 1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 69.95 1yqx n THR 215 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1yqx s SER 216 N -1.82 5.81 0.35 3.42 0.01 -1.26 -4.95 113.70 115.26 1yqx s SER 216 Ca 0.11 -3.11 0.14 0.00 1.31 0.00 0.00 55.95 54.41 1yqx s SER 216 Cb 0.12 -1.95 0.77 0.00 0.21 0.00 0.00 66.02 65.17 1yqx s SER 216 CO 0.39 -0.35 1.34 1.55 0.41 0.00 0.00 173.24 176.58 1yqx h PRO 217 N 6.85 0.00 -0.03 12.44 0.13 -1.97 -0.19 132.00 149.23 1yqx h PRO 217 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1yqx h PRO 217 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1yqx h PRO 217 CO 0.77 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.41 1yqx n SER 218 N -2.12 0.27 -0.21 1.44 3.41 -1.26 -2.84 113.62 112.32 1yqx n SER 218 Ca -0.01 -1.58 0.07 0.00 -0.26 0.00 0.00 58.87 57.09 1yqx n SER 218 Cb 0.33 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 1yqx n SER 218 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1yqx n LYS 219 N -0.56 2.11 -0.03 4.33 5.02 -0.08 -4.71 118.16 124.24 1yqx n LYS 219 Ca 0.12 -0.49 -0.08 0.00 -2.02 0.00 0.00 58.31 55.83 1yqx n LYS 219 Cb 0.09 -1.17 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 1yqx n LYS 219 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1yqx h LYS 220 N 1.04 -0.27 -0.57 1.97 3.64 -1.68 0.13 116.57 120.83 1yqx h LYS 220 Ca 0.00 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.51 1yqx h LYS 220 Cb 0.42 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 32.19 1yqx h LYS 220 CO 0.00 -0.18 -0.14 0.93 -2.27 0.00 0.00 179.45 177.79 1yqx h GLU 221 N -0.28 0.00 -0.79 1.90 4.39 -1.84 0.43 114.58 118.39 1yqx h GLU 221 Ca 0.02 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.73 1yqx h GLU 221 Cb 0.35 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 1yqx h GLU 221 CO -0.26 0.00 0.52 0.93 -1.16 0.00 0.00 179.01 179.04 1yqx h GLU 222 N 0.00 1.04 -0.37 2.33 5.08 -1.79 0.14 114.58 121.00 1yqx h GLU 222 Ca 0.27 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1yqx h GLU 222 Cb 0.42 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1yqx h GLU 222 CO -0.58 0.69 -0.01 0.00 -1.00 0.00 0.00 179.01 178.11 1yqx h ALA 223 N 1.51 0.50 0.01 3.43 0.00 0.11 -0.62 119.26 124.20 1yqx h ALA 223 Ca 0.29 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1yqx h ALA 223 Cb -0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1yqx h ALA 223 CO -0.06 0.28 -0.00 -0.07 0.00 0.00 0.00 179.25 179.39 1yqx h LEU 224 N 0.48 -0.01 0.00 0.00 3.38 -0.92 -0.59 115.31 117.66 1yqx h LEU 224 Ca 0.10 -0.84 -0.01 0.00 0.09 0.00 0.00 57.88 57.23 1yqx h LEU 224 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1yqx h LEU 224 CO 0.02 0.86 -0.58 0.11 0.09 0.00 0.00 178.44 178.93 1yqx h LYS 225 N -0.89 0.00 0.00 1.13 1.57 -0.84 -2.96 116.57 114.58 1yqx h LYS 225 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1yqx h LYS 225 Cb 0.84 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.12 1yqx h LYS 225 CO 0.00 0.04 -1.73 0.09 -0.57 0.00 0.00 179.45 177.28 1yqx n ASN 226 N -2.89 2.66 -0.08 0.86 5.03 -0.28 -4.57 115.26 115.99 1yqx n ASN 226 Ca 0.01 -0.03 0.11 0.00 0.87 0.00 0.00 54.58 55.54 1yqx n ASN 226 Cb 0.56 0.35 -0.01 0.00 -1.02 0.00 0.00 39.78 39.66 1yqx n ASN 226 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1yqx n PHE 227 N -2.60 0.00 -1.10 3.10 0.99 -0.92 -4.97 117.46 111.96 1yqx n PHE 227 Ca -0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.22 1yqx n PHE 227 Cb 0.80 -0.05 -0.01 0.00 -1.00 0.00 0.00 39.48 39.21 1yqx n PHE 227 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1yqx n GLY 228 N 1.48 0.59 3.73 1.37 0.00 -1.12 -4.71 105.19 106.53 1yqx n GLY 228 Ca 0.05 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1yqx n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqx n ALA 229 N 1.06 1.77 0.67 4.61 0.00 -0.24 -4.84 120.51 123.54 1yqx n ALA 229 Ca -0.03 0.36 0.13 0.00 0.00 0.00 0.00 53.44 53.90 1yqx n ALA 229 Cb 0.22 -2.33 0.39 0.00 0.00 0.00 0.00 19.45 17.73 1yqx n ALA 229 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yqx n ASP 230 N 0.88 0.69 -3.64 0.00 9.92 0.07 -4.39 116.55 120.08 1yqx n ASP 230 Ca 0.04 0.48 -0.15 0.00 -0.53 0.00 0.00 54.79 54.63 1yqx n ASP 230 Cb 0.37 -0.60 -0.08 0.00 -0.64 0.00 0.00 41.12 40.18 1yqx n ASP 230 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1yqx s SER 231 N -4.26 -0.48 -0.07 -2.24 0.15 -0.91 -5.00 113.70 100.88 1yqx s SER 231 Ca 0.10 0.62 0.02 0.00 0.70 0.00 0.00 55.95 57.39 1yqx s SER 231 Cb 0.13 0.63 0.02 0.00 -1.71 0.00 0.00 66.02 65.09 1yqx s SER 231 CO 0.61 -0.44 -0.10 0.12 1.20 0.00 0.00 173.24 174.62 1yqx s PHE 232 N -0.82 1.39 -0.04 3.44 5.36 -1.26 -1.33 117.98 124.70 1yqx s PHE 232 Ca -0.09 -0.55 0.04 0.00 -0.96 0.00 0.00 56.93 55.37 1yqx s PHE 232 Cb -0.03 -1.06 0.00 0.00 -0.34 0.00 0.00 43.02 41.59 1yqx s PHE 232 CO 0.06 -0.32 -0.15 -0.51 -1.46 0.00 0.00 175.22 172.84 1yqx s LEU 233 N 0.92 1.86 -0.41 6.12 1.43 0.03 -4.98 118.68 123.65 1yqx s LEU 233 Ca -0.10 -0.32 -0.21 0.00 -1.03 0.00 0.00 54.13 52.47 1yqx s LEU 233 Cb -0.15 -0.88 0.02 0.00 0.03 0.00 0.00 46.19 45.20 1yqx s LEU 233 CO 0.01 0.12 0.68 -0.69 0.23 0.00 0.00 176.35 176.69 1yqx s VAL 234 N 0.15 4.81 0.31 -1.59 1.01 -1.26 -0.79 120.40 123.05 1yqx s VAL 234 Ca -0.05 0.39 0.30 0.00 0.00 0.00 0.00 61.98 62.61 1yqx s VAL 234 Cb -0.12 -4.18 0.30 0.00 0.00 0.00 0.00 36.38 32.38 1yqx s VAL 234 CO 0.02 -0.51 1.89 0.77 0.00 0.00 0.00 175.10 177.28 1yqx h SER 235 N 8.72 0.00 0.85 3.32 4.64 -1.41 -1.17 113.55 128.50 1yqx h SER 235 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1yqx h SER 235 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1yqx h SER 235 CO 0.89 0.00 -0.56 -2.11 -0.87 0.00 0.00 176.83 174.18 1yqx n ARG 236 N -2.63 0.24 -3.18 4.77 1.85 -1.26 -4.65 116.66 111.80 1yqx n ARG 236 Ca -0.02 0.08 -0.46 0.00 -1.00 0.00 0.00 57.85 56.45 1yqx n ARG 236 Cb 0.17 -1.66 -0.03 0.00 -1.05 0.00 0.00 32.46 29.89 1yqx n ARG 236 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1yqx s ASP 237 N -4.04 6.45 0.24 2.89 3.68 -0.44 -4.94 116.67 120.52 1yqx s ASP 237 Ca 0.07 -2.02 -0.05 0.00 2.13 0.00 0.00 52.55 52.69 1yqx s ASP 237 Cb 0.14 -2.27 0.37 0.00 -1.45 0.00 0.00 42.92 39.71 1yqx s ASP 237 CO 0.71 -0.89 1.82 1.56 0.13 0.00 0.00 175.17 178.50 1yqx h GLN 238 N 8.61 0.81 -0.79 4.34 1.08 -1.84 -0.69 115.11 126.64 1yqx h GLN 238 Ca -0.08 -0.05 0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1yqx h GLN 238 Cb 1.06 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 28.26 1yqx h GLN 238 CO 0.98 0.54 0.52 1.49 -0.95 0.00 0.00 178.83 181.40 1yqx h GLU 239 N 0.84 0.83 -0.04 1.46 4.81 -1.96 0.10 114.58 120.62 1yqx h GLU 239 Ca 0.39 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.49 1yqx h GLU 239 Cb 0.30 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1yqx h GLU 239 CO -0.22 0.55 -0.26 0.37 -0.73 0.00 0.00 179.01 178.71 1yqx h GLN 240 N 0.85 0.25 0.86 1.92 4.15 -1.62 -3.06 115.11 118.46 1yqx h GLN 240 Ca 0.34 -0.21 -0.04 0.00 0.77 0.00 0.00 58.65 59.51 1yqx h GLN 240 Cb 0.24 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1yqx h GLN 240 CO -0.12 0.88 -0.46 0.52 -1.93 0.00 0.00 178.83 177.72 1yqx h MET 241 N -0.32 -1.17 -1.42 1.69 2.86 -0.76 -2.86 114.93 112.96 1yqx h MET 241 Ca -0.02 0.08 0.41 0.00 -2.06 0.00 0.00 59.70 58.11 1yqx h MET 241 Cb 0.94 0.27 -0.06 0.00 0.06 0.00 0.00 31.60 32.81 1yqx h MET 241 CO 0.05 -0.78 1.02 0.37 1.06 0.00 0.00 176.91 178.63 1yqx h GLN 242 N -1.22 0.01 -0.07 1.72 4.15 -0.93 0.53 115.11 119.31 1yqx h GLN 242 Ca -0.12 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.22 1yqx h GLN 242 Cb 0.95 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1yqx h GLN 242 CO 0.16 0.01 -0.33 0.00 -1.93 0.00 0.00 178.83 176.73 1yqx h ALA 243 N 1.30 1.31 -0.35 3.38 0.00 -1.39 -2.62 119.26 120.89 1yqx h ALA 243 Ca 0.68 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1yqx h ALA 243 Cb 2.70 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.41 1yqx h ALA 243 CO -0.02 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1yqx n ALA 244 N -2.47 3.00 -1.65 0.00 0.00 0.19 -4.97 120.51 114.60 1yqx n ALA 244 Ca -0.01 -0.94 -0.48 0.00 0.00 0.00 0.00 53.44 52.01 1yqx n ALA 244 Cb 0.40 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 1yqx n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yqx n ALA 245 N 0.46 0.70 -3.73 0.00 0.00 -0.99 -2.83 120.51 114.12 1yqx n ALA 245 Ca 0.15 0.47 -0.25 0.00 0.00 0.00 0.00 53.44 53.80 1yqx n ALA 245 Cb 0.63 -2.27 0.05 0.00 0.00 0.00 0.00 19.45 17.86 1yqx n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yqx n GLY 246 N 3.14 -0.45 0.00 0.00 0.00 -0.29 -4.91 105.19 102.69 1yqx n GLY 246 Ca 0.17 0.19 0.05 0.00 0.00 0.00 0.00 46.02 46.43 1yqx n GLY 246 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yqx n THR 247 N -4.62 0.00 -4.24 2.61 -2.24 -0.49 -4.31 114.28 100.99 1yqx n THR 247 Ca -0.08 -0.26 -0.34 0.00 -2.27 0.00 0.00 64.05 61.10 1yqx n THR 247 Cb 0.59 0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 69.47 1yqx n THR 247 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1yqx s LEU 248 N -2.87 3.58 0.17 3.22 1.43 0.08 -4.74 118.68 119.54 1yqx s LEU 248 Ca 0.01 0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 1yqx s LEU 248 Cb 0.07 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.44 1yqx s LEU 248 CO 0.42 0.24 1.39 0.44 0.23 0.00 0.00 176.35 179.07 1yqx h ASP 249 N 6.17 0.28 -5.05 2.29 5.19 -1.00 0.36 116.42 124.66 1yqx h ASP 249 Ca -0.40 -0.22 -0.03 0.00 -0.62 0.00 0.00 57.03 55.77 1yqx h ASP 249 Cb 1.18 -0.08 -0.11 0.00 0.18 0.00 0.00 39.33 40.49 1yqx h ASP 249 CO 0.63 1.00 0.06 -0.83 -3.12 0.00 0.00 179.24 176.98 1yqx s GLY 250 N -4.48 -0.31 -0.01 2.75 0.00 -1.22 -2.15 107.32 101.89 1yqx s GLY 250 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.74 1yqx s GLY 250 CO 0.83 -0.15 -0.01 -0.42 0.00 0.00 0.00 173.10 173.35 1yqx s ILE 251 N -3.81 0.11 -0.28 0.90 1.01 0.07 -1.29 121.20 117.90 1yqx s ILE 251 Ca 0.05 -0.00 -0.07 0.00 0.00 0.00 0.00 60.65 60.62 1yqx s ILE 251 Cb -0.00 -0.13 -0.00 0.00 0.01 0.00 0.00 42.46 42.33 1yqx s ILE 251 CO -0.09 0.06 0.08 -0.63 0.00 0.00 0.00 174.94 174.37 1yqx s ILE 252 N 0.28 4.12 -0.39 2.92 -1.09 0.18 -0.47 121.20 126.74 1yqx s ILE 252 Ca -0.02 -0.51 -0.14 0.00 -2.23 0.00 0.00 60.65 57.75 1yqx s ILE 252 Cb -0.04 -3.06 0.01 0.00 -1.58 0.00 0.00 42.46 37.79 1yqx s ILE 252 CO -0.01 0.16 0.27 -0.62 -1.23 0.00 0.00 174.94 173.52 1yqx s ASP 253 N 1.55 6.04 0.00 3.58 -1.08 0.05 -0.91 116.67 125.89 1yqx s ASP 253 Ca 0.04 -0.83 0.19 0.00 -0.52 0.00 0.00 52.55 51.43 1yqx s ASP 253 Cb -0.16 -2.13 0.12 0.00 -1.46 0.00 0.00 42.92 39.28 1yqx s ASP 253 CO 0.03 -0.40 1.07 0.35 0.52 0.00 0.00 175.17 176.74 1yqx n THR 254 N 5.13 0.00 -1.65 1.71 -2.24 -0.68 -1.01 114.28 115.53 1yqx n THR 254 Ca -0.11 -0.46 -0.54 0.00 -2.27 0.00 0.00 64.05 60.67 1yqx n THR 254 Cb 0.47 1.36 -0.06 0.00 -2.10 0.00 0.00 70.33 70.00 1yqx n THR 254 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1yqx n VAL 255 N 0.83 0.17 1.49 2.28 0.31 -1.24 -4.18 118.33 117.99 1yqx n VAL 255 Ca 0.10 -0.03 0.08 0.00 -0.01 0.00 0.00 64.34 64.48 1yqx n VAL 255 Cb 0.46 -1.11 0.35 0.00 -0.91 0.00 0.00 33.84 32.63 1yqx n VAL 255 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1yqx n SER 256 N 4.10 1.02 -4.20 4.52 3.41 -1.26 -3.94 113.62 117.26 1yqx n SER 256 Ca 0.22 -1.70 -0.12 0.00 -0.26 0.00 0.00 58.87 57.01 1yqx n SER 256 Cb 0.18 -0.08 -0.10 0.00 -0.26 0.00 0.00 64.21 63.94 1yqx n SER 256 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yqx s ALA 257 N -1.83 1.16 0.43 7.33 0.00 -1.26 -4.22 121.76 123.36 1yqx s ALA 257 Ca 0.26 -1.61 -0.26 0.00 0.00 0.00 0.00 51.96 50.35 1yqx s ALA 257 Cb 0.13 0.94 -0.09 0.00 0.00 0.00 0.00 23.12 24.10 1yqx s ALA 257 CO 0.20 -0.47 1.42 0.08 0.00 0.00 0.00 175.76 177.00 1yqx s VAL 258 N -3.94 2.14 0.14 0.00 1.01 -1.26 -4.74 120.40 113.74 1yqx s VAL 258 Ca 0.29 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 62.19 1yqx s VAL 258 Cb 0.07 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.44 1yqx s VAL 258 CO 0.06 0.02 0.54 -1.38 0.00 0.00 0.00 175.10 174.34 1yqx s HIS 259 N -1.19 -0.44 0.16 5.22 -0.00 -1.26 -5.14 115.29 112.64 1yqx s HIS 259 Ca 0.59 0.21 -0.31 0.00 -0.00 0.00 0.00 55.06 55.54 1yqx s HIS 259 Cb -0.44 0.46 -0.10 0.00 -0.00 0.00 0.00 32.58 32.51 1yqx s HIS 259 CO 0.57 -0.80 1.62 -2.14 -0.00 0.00 0.00 174.74 173.99 1yqx s PRO 260 N -3.71 4.20 -0.15 -0.38 0.02 -1.26 -4.70 135.00 129.02 1yqx s PRO 260 Ca 0.01 2.40 0.03 0.00 0.02 0.00 0.00 61.00 63.47 1yqx s PRO 260 Cb -0.00 -3.23 -0.23 0.00 0.02 0.00 0.00 34.50 31.06 1yqx s PRO 260 CO -0.12 -0.66 0.25 1.28 -0.33 0.00 0.00 177.00 177.42 1yqx n LEU 261 N 4.29 1.94 -0.32 -5.54 4.77 -1.26 -4.48 117.00 116.39 1yqx n LEU 261 Ca 0.15 0.14 -0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1yqx n LEU 261 Cb 0.38 -0.54 0.06 0.00 -2.33 0.00 0.00 43.42 40.99 1yqx n LEU 261 CO 0.62 0.72 0.63 0.25 -1.33 0.00 0.00 177.39 178.28 1yqx h LEU 262 N 0.03 -1.18 -1.46 2.23 5.85 -1.91 0.14 115.31 119.01 1yqx h LEU 262 Ca -0.45 0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.63 1yqx h LEU 262 Cb 2.03 0.65 -0.04 0.00 0.37 0.00 0.00 40.66 43.67 1yqx h LEU 262 CO 0.03 -0.30 0.46 -0.65 -0.34 0.00 0.00 178.44 177.65 1yqx h PRO 263 N -0.04 0.61 -0.23 5.25 0.11 -1.99 -1.18 132.00 134.53 1yqx h PRO 263 Ca 0.35 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.35 1yqx h PRO 263 Cb 0.61 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1yqx h PRO 263 CO -0.90 0.40 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.11 1yqx h LEU 264 N 0.63 0.50 -0.58 2.35 3.38 -0.98 -2.89 115.31 117.72 1yqx h LEU 264 Ca 0.31 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1yqx h LEU 264 Cb 0.40 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1yqx h LEU 264 CO -0.11 0.81 0.36 -0.26 0.09 0.00 0.00 178.44 179.33 1yqx h PHE 265 N 0.20 0.68 -0.04 1.13 0.04 -0.82 0.17 116.94 118.30 1yqx h PHE 265 Ca 0.05 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.85 1yqx h PHE 265 Cb 0.62 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 1yqx h PHE 265 CO 0.06 0.40 0.46 0.78 -0.60 0.00 0.00 178.31 179.41 1yqx h GLY 266 N 0.72 0.00 0.66 -1.45 0.00 -1.03 0.62 103.07 102.59 1yqx h GLY 266 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1yqx h GLY 266 CO -0.09 0.00 -0.72 1.04 0.00 0.00 0.00 176.54 176.78 1yqx n LEU 267 N -2.89 0.66 -4.75 3.11 4.77 0.04 -1.13 117.00 116.81 1yqx n LEU 267 Ca -0.01 -0.14 -0.40 0.00 -0.03 0.00 0.00 56.01 55.43 1yqx n LEU 267 Cb 0.51 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 1yqx n LEU 267 CO 0.12 0.15 0.64 -0.76 -1.33 0.00 0.00 177.39 176.22 1yqx s LEU 268 N -3.14 4.63 1.16 2.23 1.02 0.22 -0.75 118.68 124.05 1yqx s LEU 268 Ca 0.09 1.91 -0.19 0.00 0.02 0.00 0.00 54.13 55.96 1yqx s LEU 268 Cb 0.17 -3.59 0.28 0.00 0.02 0.00 0.00 46.19 43.06 1yqx s LEU 268 CO 0.76 0.13 1.19 -0.54 0.02 0.00 0.00 176.35 177.91 1yqx s LYS 269 N -1.01 -0.94 0.48 1.70 1.02 0.12 -3.87 119.74 117.23 1yqx s LYS 269 Ca 0.42 -0.30 -0.23 0.00 0.02 0.00 0.00 55.97 55.88 1yqx s LYS 269 Cb -0.25 -1.65 -0.07 0.00 -0.52 0.00 0.00 37.83 35.34 1yqx s LYS 269 CO 0.31 -3.49 1.28 0.45 -0.92 0.00 0.00 175.35 172.99 1yqx s SER 270 N -4.30 5.83 -0.70 2.83 0.15 -1.26 -2.00 113.70 114.26 1yqx s SER 270 Ca 0.73 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.96 1yqx s SER 270 Cb -0.06 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1yqx s SER 270 CO 0.55 -1.17 0.00 1.41 1.20 0.00 0.00 173.24 175.23 1yqx n HIS 271 N -0.56 0.00 -0.90 3.44 8.25 0.00 -4.97 115.22 120.47 1yqx n HIS 271 Ca 0.08 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.23 1yqx n HIS 271 Cb 0.46 -2.08 0.16 0.00 1.12 0.00 0.00 29.99 29.64 1yqx n HIS 271 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1yqx s GLY 272 N -2.33 1.64 -0.06 -1.41 0.00 -0.85 -4.76 107.32 99.56 1yqx s GLY 272 Ca 0.00 0.24 0.05 0.00 0.00 0.00 0.00 44.72 45.00 1yqx s GLY 272 CO 0.00 0.71 -0.20 0.54 0.00 0.00 0.00 173.10 174.15 1yqx s LYS 273 N -4.74 2.20 -0.33 2.90 1.02 -0.92 -2.43 119.74 117.45 1yqx s LYS 273 Ca 0.65 -0.72 -0.07 0.00 0.02 0.00 0.00 55.97 55.85 1yqx s LYS 273 Cb -0.21 -1.83 0.03 0.00 -0.52 0.00 0.00 37.83 35.30 1yqx s LYS 273 CO 0.59 0.25 0.11 -1.17 -0.92 0.00 0.00 175.35 174.21 1yqx s LEU 274 N 0.10 4.23 -0.41 3.17 2.96 0.06 -0.75 118.68 128.03 1yqx s LEU 274 Ca -0.07 -0.98 -0.15 0.00 -0.22 0.00 0.00 54.13 52.70 1yqx s LEU 274 Cb -0.14 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.68 1yqx s LEU 274 CO 0.04 -0.29 0.32 -0.63 -1.32 0.00 0.00 176.35 174.47 1yqx s ILE 275 N 1.46 5.23 -0.07 6.68 -1.09 0.37 -0.27 121.20 133.51 1yqx s ILE 275 Ca 0.00 -0.60 -0.28 0.00 -2.23 0.00 0.00 60.65 57.55 1yqx s ILE 275 Cb -0.19 -3.94 -0.02 0.00 -1.58 0.00 0.00 42.46 36.73 1yqx s ILE 275 CO 0.03 -0.32 0.90 -0.76 -1.23 0.00 0.00 174.94 173.56 1yqx s LEU 276 N 1.75 4.30 0.00 2.97 1.43 0.28 -0.77 118.68 128.64 1yqx s LEU 276 Ca 0.06 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 1yqx s LEU 276 Cb -0.19 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1yqx s LEU 276 CO 0.11 -0.29 0.00 0.55 0.23 0.00 0.00 176.35 176.94 1yqx n VAL 277 N 4.15 0.00 -1.40 -1.59 3.14 -0.18 -2.14 118.33 120.31 1yqx n VAL 277 Ca 0.05 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.12 1yqx n VAL 277 Cb 0.50 -0.41 0.10 0.00 -1.06 0.00 0.00 33.84 32.97 1yqx n VAL 277 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1yqx s GLY 278 N -1.89 1.64 -0.48 7.55 0.00 -0.46 -4.95 107.32 108.73 1yqx s GLY 278 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.72 1yqx s GLY 278 CO 0.00 0.38 0.30 0.00 0.00 0.00 0.00 173.10 173.78 1yqx s ALA 279 N -3.02 2.29 0.63 3.20 0.00 -1.25 -4.94 121.76 118.66 1yqx s ALA 279 Ca 0.61 -2.77 -0.17 0.00 0.00 0.00 0.00 51.96 49.63 1yqx s ALA 279 Cb -0.16 -1.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 1yqx s ALA 279 CO 0.55 -2.05 1.16 -2.14 0.00 0.00 0.00 175.76 173.28 1yqx s PRO 280 N 0.01 2.86 0.56 0.00 0.02 -1.26 -4.82 135.00 132.38 1yqx s PRO 280 Ca 0.21 1.63 0.35 0.00 0.02 0.00 0.00 61.00 63.21 1yqx s PRO 280 Cb -0.16 -1.94 1.48 0.00 0.02 0.00 0.00 34.50 33.90 1yqx s PRO 280 CO -0.06 -1.25 2.03 1.05 -0.33 0.00 0.00 177.00 178.44 1yqx h GLU 281 N 0.49 0.00 -5.60 5.54 4.11 -1.85 -3.45 114.58 113.82 1yqx h GLU 281 Ca -0.49 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.38 1yqx h GLU 281 Cb 1.27 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.39 1yqx h GLU 281 CO 0.54 0.00 -0.64 0.15 0.07 0.00 0.00 179.01 179.14 1yqx s LYS 282 N -3.72 1.78 0.60 1.06 1.02 -1.26 -4.90 119.74 114.32 1yqx s LYS 282 Ca 0.01 -1.96 -0.19 0.00 0.02 0.00 0.00 55.97 53.84 1yqx s LYS 282 Cb 0.09 -1.39 -0.03 0.00 -0.52 0.00 0.00 37.83 35.98 1yqx s LYS 282 CO 0.53 -0.02 1.25 -1.25 -0.92 0.00 0.00 175.35 174.94 1yqx s PRO 283 N -3.73 2.90 0.36 -1.68 0.04 -1.26 -4.85 135.00 126.78 1yqx s PRO 283 Ca 0.34 1.93 0.02 0.00 0.04 0.00 0.00 61.00 63.33 1yqx s PRO 283 Cb 0.07 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 1yqx s PRO 283 CO 0.16 -1.29 0.54 -0.51 0.04 0.00 0.00 177.00 175.94 1yqx s LEU 284 N -4.05 3.96 -0.35 -3.56 1.43 -1.26 -4.98 118.68 109.86 1yqx s LEU 284 Ca 0.78 0.28 -0.15 0.00 -1.03 0.00 0.00 54.13 54.01 1yqx s LEU 284 Cb -0.33 -3.14 -0.01 0.00 0.03 0.00 0.00 46.19 42.73 1yqx s LEU 284 CO 0.36 -0.39 0.34 -0.70 0.23 0.00 0.00 176.35 176.19 1yqx s GLU 285 N -4.32 3.48 -0.31 1.70 2.12 -1.26 -5.05 118.70 115.06 1yqx s GLU 285 Ca 0.42 -0.53 -0.03 0.00 0.36 0.00 0.00 54.97 55.19 1yqx s GLU 285 Cb -0.10 -3.83 0.04 0.00 0.26 0.00 0.00 34.13 30.51 1yqx s GLU 285 CO 0.35 -0.54 0.03 -1.17 -0.54 0.00 0.00 175.26 173.39 1yqx s LEU 286 N 1.94 3.99 -0.55 2.70 2.96 -1.26 -4.37 118.68 124.09 1yqx s LEU 286 Ca 0.10 -1.21 -0.25 0.00 -0.22 0.00 0.00 54.13 52.55 1yqx s LEU 286 Cb -0.17 -1.76 0.04 0.00 0.50 0.00 0.00 46.19 44.80 1yqx s LEU 286 CO 0.11 -0.27 0.99 -2.84 -1.32 0.00 0.00 176.35 173.02 1yqx s PRO 287 N 1.30 3.39 0.32 0.98 0.02 -1.26 -4.93 135.00 134.81 1yqx s PRO 287 Ca -0.04 -0.12 0.09 0.00 0.02 0.00 0.00 61.00 60.95 1yqx s PRO 287 Cb -0.20 -4.03 0.92 0.00 0.02 0.00 0.00 34.50 31.21 1yqx s PRO 287 CO 0.00 -1.50 1.65 0.00 -0.33 0.00 0.00 177.00 176.82 1yqx h ALA 288 N 9.34 1.65 -0.00 -1.55 0.00 -2.01 0.37 119.26 127.06 1yqx h ALA 288 Ca -0.26 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1yqx h ALA 288 Cb 1.07 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1yqx h ALA 288 CO 1.10 -0.53 0.02 0.35 0.00 0.00 0.00 179.25 180.19 1yqx h PHE 289 N 0.26 0.00 0.00 0.00 3.57 -1.97 0.13 116.94 118.94 1yqx h PHE 289 Ca 0.66 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 62.04 1yqx h PHE 289 Cb 1.43 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.15 1yqx h PHE 289 CO -0.13 0.00 -0.54 0.77 -2.23 0.00 0.00 178.31 176.17 1yqx h SER 290 N 0.00 0.00 0.00 0.41 0.02 -0.57 0.34 113.55 113.75 1yqx h SER 290 Ca 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1yqx h SER 290 Cb 0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1yqx h SER 290 CO -0.00 0.54 -0.89 -0.07 -1.14 0.00 0.00 176.83 175.28 1yqx h LEU 291 N 0.00 0.00 -1.47 5.07 4.07 -1.03 -3.37 115.31 118.57 1yqx h LEU 291 Ca -0.01 -0.64 0.04 0.00 0.08 0.00 0.00 57.88 57.36 1yqx h LEU 291 Cb 1.03 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.74 1yqx h LEU 291 CO 0.07 1.34 0.40 0.40 -1.08 0.00 0.00 178.44 179.57 1yqx h ILE 292 N -1.00 1.05 -2.42 1.22 2.04 -0.87 -0.82 117.51 116.71 1yqx h ILE 292 Ca -0.24 -0.23 -0.65 0.00 1.00 0.00 0.00 64.86 64.74 1yqx h ILE 292 Cb 1.20 0.32 -0.15 0.00 -0.74 0.00 0.00 36.82 37.45 1yqx h ILE 292 CO -0.15 0.12 0.74 0.00 0.00 0.00 0.00 178.15 178.87 1yqx s ALA 293 N -5.59 3.16 0.00 1.87 0.00 0.11 -3.45 121.76 117.85 1yqx s ALA 293 Ca -0.09 -2.19 0.00 0.00 0.00 0.00 0.00 51.96 49.68 1yqx s ALA 293 Cb 0.19 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1yqx s ALA 293 CO 0.76 -2.94 0.00 0.41 0.00 0.00 0.00 175.76 173.99 1yqx n GLY 294 N 5.52 1.07 3.62 0.00 0.00 -1.26 -4.66 105.19 109.49 1yqx n GLY 294 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1yqx n GLY 294 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1yqx n ARG 295 N -0.54 -4.04 -2.79 1.61 0.63 -0.60 -0.82 116.66 110.11 1yqx n ARG 295 Ca 0.00 0.64 -0.22 0.00 -0.92 0.00 0.00 57.85 57.35 1yqx n ARG 295 Cb 0.00 -5.13 0.02 0.00 0.45 0.00 0.00 32.46 27.81 1yqx n ARG 295 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1yqx s LYS 296 N -5.73 2.79 0.06 -0.14 1.02 -0.41 -4.13 119.74 113.20 1yqx s LYS 296 Ca 0.14 -0.63 0.01 0.00 0.02 0.00 0.00 55.97 55.52 1yqx s LYS 296 Cb -0.04 -2.52 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 1yqx s LYS 296 CO 0.81 -0.51 -0.06 0.96 -0.92 0.00 0.00 175.35 175.63 1yqx s ILE 297 N -2.67 0.51 -0.16 2.17 -5.25 -1.02 -4.76 121.20 110.02 1yqx s ILE 297 Ca 0.53 -1.52 0.01 0.00 -0.99 0.00 0.00 60.65 58.68 1yqx s ILE 297 Cb -0.10 -1.15 0.02 0.00 2.95 0.00 0.00 42.46 44.17 1yqx s ILE 297 CO 0.38 -0.69 -0.19 -0.69 -1.79 0.00 0.00 174.94 171.97 1yqx s VAL 298 N -2.69 1.92 0.26 8.37 1.01 -1.26 -0.76 120.40 127.25 1yqx s VAL 298 Ca 0.01 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.19 1yqx s VAL 298 Cb -0.01 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 1yqx s VAL 298 CO -0.03 0.52 -0.08 0.00 0.00 0.00 0.00 175.10 175.50 1yqx s ALA 299 N 1.22 2.25 0.19 5.51 0.00 0.62 -4.97 121.76 126.59 1yqx s ALA 299 Ca 0.02 -1.83 0.10 0.00 0.00 0.00 0.00 51.96 50.25 1yqx s ALA 299 Cb -0.14 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1yqx s ALA 299 CO -0.10 -0.03 -0.21 0.20 0.00 0.00 0.00 175.76 175.62 1yqx s GLY 300 N -3.41 1.59 -0.08 0.00 0.00 -1.26 0.10 107.32 104.27 1yqx s GLY 300 Ca 0.28 -1.60 -0.07 0.00 0.00 0.00 0.00 44.72 43.32 1yqx s GLY 300 CO 0.10 -1.65 0.21 -0.45 0.00 0.00 0.00 173.10 171.32 1yqx s SER 301 N -2.77 -0.22 -0.13 1.64 0.15 -0.91 -4.90 113.70 106.56 1yqx s SER 301 Ca 0.20 0.42 0.01 0.00 0.70 0.00 0.00 55.95 57.28 1yqx s SER 301 Cb -0.07 0.43 0.02 0.00 -1.71 0.00 0.00 66.02 64.69 1yqx s SER 301 CO 0.09 -0.08 -0.16 -0.83 1.20 0.00 0.00 173.24 173.46 1yqx s GLY 302 N 0.09 1.13 0.00 9.45 0.00 -1.26 -4.63 107.32 112.11 1yqx s GLY 302 Ca -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1yqx s GLY 302 CO 0.00 0.28 0.00 0.29 0.00 0.00 0.00 173.10 173.67 1yqx n ILE 303 N 4.37 0.00 -3.61 0.90 -5.35 -1.26 -4.84 119.36 109.57 1yqx n ILE 303 Ca -0.19 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.22 1yqx n ILE 303 Cb 0.51 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.39 1yqx n ILE 303 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1yqx s GLY 304 N 0.00 -0.38 0.96 3.28 0.00 -1.26 -4.43 107.32 105.48 1yqx s GLY 304 Ca 0.00 0.40 -0.12 0.00 0.00 0.00 0.00 44.72 45.00 1yqx s GLY 304 CO 0.00 0.13 1.10 -0.32 0.00 0.00 0.00 173.10 174.00 1yqx s GLY 305 N -2.75 1.58 0.16 0.20 0.00 -1.26 -4.58 107.32 100.68 1yqx s GLY 305 Ca 0.07 -0.28 -0.15 0.00 0.00 0.00 0.00 44.72 44.35 1yqx s GLY 305 CO -0.04 0.28 1.82 -0.33 0.00 0.00 0.00 173.10 174.83 1yqx h MET 306 N -1.74 0.57 0.13 2.90 2.86 -1.90 -1.76 114.93 115.99 1yqx h MET 306 Ca -0.53 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.10 1yqx h MET 306 Cb 1.31 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.80 1yqx h MET 306 CO 0.57 0.38 -0.40 -0.22 1.06 0.00 0.00 176.91 178.30 1yqx h LYS 307 N 0.59 -0.62 -0.79 1.72 3.64 -1.91 -2.15 116.57 117.05 1yqx h LYS 307 Ca 0.17 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1yqx h LYS 307 Cb -0.04 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1yqx h LYS 307 CO -0.06 -0.41 0.42 1.49 -2.27 0.00 0.00 179.45 178.63 1yqx h GLU 308 N -0.64 1.11 -0.97 1.90 4.81 -1.85 -1.52 114.58 117.42 1yqx h GLU 308 Ca 0.02 -0.13 0.18 0.00 -0.13 0.00 0.00 59.36 59.30 1yqx h GLU 308 Cb 0.67 -0.22 -0.09 0.00 0.63 0.00 0.00 28.75 29.74 1yqx h GLU 308 CO -0.23 0.82 0.61 1.15 -0.73 0.00 0.00 179.01 180.63 1yqx h THR 309 N 1.11 0.74 -0.20 0.32 2.02 -0.72 0.26 112.91 116.43 1yqx h THR 309 Ca 0.28 -0.24 -0.14 0.00 0.77 0.00 0.00 66.41 67.08 1yqx h THR 309 Cb 0.04 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 1yqx h THR 309 CO -0.04 0.13 -0.40 -0.61 0.37 0.00 0.00 175.52 174.96 1yqx h GLN 310 N 0.70 0.63 0.00 6.66 5.75 -0.69 -2.64 115.11 125.51 1yqx h GLN 310 Ca 0.53 -0.41 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1yqx h GLN 310 Cb 0.91 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.51 1yqx h GLN 310 CO -0.30 1.03 -0.01 0.93 -2.65 0.00 0.00 178.83 177.83 1yqx h GLU 311 N 0.32 0.00 -0.01 1.69 5.08 -0.22 -2.34 114.58 119.09 1yqx h GLU 311 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1yqx h GLU 311 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1yqx h GLU 311 CO 0.09 0.01 -0.02 1.98 -1.00 0.00 0.00 179.01 180.07 1yqx h MET 312 N 0.00 0.03 -0.14 2.33 4.05 -0.39 -1.99 114.93 118.81 1yqx h MET 312 Ca -0.00 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.32 1yqx h MET 312 Cb 0.02 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1yqx h MET 312 CO 0.00 0.59 -0.27 0.97 0.23 0.00 0.00 176.91 178.43 1yqx h ILE 313 N -0.52 1.25 -0.15 1.77 2.10 -1.26 0.94 117.51 121.65 1yqx h ILE 313 Ca 0.00 -1.18 -0.02 0.00 1.08 0.00 0.00 64.86 64.74 1yqx h ILE 313 Cb 0.59 1.44 -0.01 0.00 -1.09 0.00 0.00 36.82 37.76 1yqx h ILE 313 CO 0.00 0.36 0.03 0.44 -1.08 0.00 0.00 178.15 177.91 1yqx h ASP 314 N 0.24 0.23 -0.62 2.19 3.45 -1.46 -0.15 116.42 120.30 1yqx h ASP 314 Ca 0.04 -0.24 0.01 0.00 0.43 0.00 0.00 57.03 57.26 1yqx h ASP 314 Cb 0.61 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.29 1yqx h ASP 314 CO 0.04 0.41 0.41 0.15 -1.57 0.00 0.00 179.24 178.69 1yqx h PHE 315 N 0.04 0.78 -0.86 4.55 3.57 -1.02 -0.99 116.94 123.02 1yqx h PHE 315 Ca 0.05 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1yqx h PHE 315 Cb 0.27 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 1yqx h PHE 315 CO 0.01 0.49 0.42 0.00 -2.23 0.00 0.00 178.31 177.01 1yqx h ALA 316 N 1.23 1.11 -0.04 2.41 0.00 -0.57 -1.81 119.26 121.59 1yqx h ALA 316 Ca 0.23 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1yqx h ALA 316 Cb -0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 1yqx h ALA 316 CO -0.05 0.67 -0.54 0.00 0.00 0.00 0.00 179.25 179.33 1yqx h ALA 317 N 1.23 1.03 -0.24 0.00 0.00 -0.57 0.37 119.26 121.08 1yqx h ALA 317 Ca 0.30 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1yqx h ALA 317 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1yqx h ALA 317 CO -0.04 0.68 -0.33 -0.22 0.00 0.00 0.00 179.25 179.35 1yqx h LYS 318 N 0.08 0.65 -0.25 0.00 3.64 -0.74 -3.14 116.57 116.81 1yqx h LYS 318 Ca -0.00 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1yqx h LYS 318 Cb 0.99 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1yqx h LYS 318 CO 0.08 0.99 0.00 0.72 -2.27 0.00 0.00 179.45 178.96 1yqx n HIS 319 N -4.27 0.33 -3.61 1.91 8.25 -0.72 -4.93 115.22 112.17 1yqx n HIS 319 Ca -0.05 -0.16 -0.20 0.00 -0.26 0.00 0.00 57.72 57.05 1yqx n HIS 319 Cb 0.49 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.65 1yqx n HIS 319 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1yqx n ASN 320 N 0.33 -1.48 -4.72 0.41 3.02 -0.58 -4.97 115.26 107.27 1yqx n ASN 320 Ca 0.13 -0.76 -0.35 0.00 -0.03 0.00 0.00 54.58 53.57 1yqx n ASN 320 Cb 0.28 -4.41 -0.08 0.00 -0.61 0.00 0.00 39.78 34.96 1yqx n ASN 320 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1yqx s ILE 321 N -3.57 4.98 0.16 2.41 1.01 0.12 -5.03 121.20 121.29 1yqx s ILE 321 Ca 0.01 0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.52 1yqx s ILE 321 Cb -0.00 -3.20 0.03 0.00 0.01 0.00 0.00 42.46 39.29 1yqx s ILE 321 CO 0.78 0.53 0.45 -0.89 0.00 0.00 0.00 174.94 175.81 1yqx s THR 322 N -0.22 0.05 0.10 2.92 2.01 -1.26 -4.56 115.64 114.67 1yqx s THR 322 Ca 0.09 -0.75 -0.21 0.00 0.31 0.00 0.00 61.69 61.12 1yqx s THR 322 Cb -0.12 -1.44 -0.07 0.00 0.01 0.00 0.00 72.50 70.89 1yqx s THR 322 CO 0.01 -0.22 0.62 0.00 -0.69 0.00 0.00 174.62 174.34 1yqx s ALA 323 N -3.85 3.56 -0.27 7.40 0.00 -0.41 -4.99 121.76 123.20 1yqx s ALA 323 Ca 0.07 0.11 -0.29 0.00 0.00 0.00 0.00 51.96 51.85 1yqx s ALA 323 Cb 0.01 -2.71 0.01 0.00 0.00 0.00 0.00 23.12 20.43 1yqx s ALA 323 CO -0.06 0.38 1.12 -0.51 0.00 0.00 0.00 175.76 176.68 1yqx s ASP 324 N -1.13 6.95 0.36 0.00 -0.00 -1.26 -4.77 116.67 116.82 1yqx s ASP 324 Ca 0.31 1.25 0.08 0.00 -0.00 0.00 0.00 52.55 54.18 1yqx s ASP 324 Cb -0.20 -2.54 -0.07 0.00 -0.00 0.00 0.00 42.92 40.11 1yqx s ASP 324 CO 0.21 -0.83 -0.03 0.27 -0.00 0.00 0.00 175.17 174.78 1yqx s ILE 325 N 3.59 1.99 -0.21 0.77 -4.36 -1.26 -2.08 121.20 119.64 1yqx s ILE 325 Ca 0.48 -2.09 -0.01 0.00 -0.26 0.00 0.00 60.65 58.76 1yqx s ILE 325 Cb -0.15 -2.78 0.06 0.00 1.25 0.00 0.00 42.46 40.84 1yqx s ILE 325 CO 0.14 -0.11 -0.01 -0.70 0.24 0.00 0.00 174.94 174.49 1yqx s GLU 326 N -3.69 1.12 -0.21 0.37 2.12 0.65 -4.87 118.70 114.19 1yqx s GLU 326 Ca 0.34 -0.67 -0.29 0.00 0.36 0.00 0.00 54.97 54.71 1yqx s GLU 326 Cb 0.06 -2.30 0.00 0.00 0.26 0.00 0.00 34.13 32.16 1yqx s GLU 326 CO 0.17 -0.61 1.01 0.08 -0.54 0.00 0.00 175.26 175.37 1yqx s VAL 327 N 1.65 4.72 0.39 3.70 1.01 -1.26 -2.01 120.40 128.59 1yqx s VAL 327 Ca -0.03 1.99 0.08 0.00 0.00 0.00 0.00 61.98 64.02 1yqx s VAL 327 Cb -0.18 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 31.84 1yqx s VAL 327 CO -0.07 -0.13 0.01 0.27 0.00 0.00 0.00 175.10 175.18 1yqx s ILE 328 N 2.91 2.17 0.35 2.22 -4.36 -0.26 -4.95 121.20 119.27 1yqx s ILE 328 Ca 0.44 -2.01 -0.07 0.00 -0.26 0.00 0.00 60.65 58.75 1yqx s ILE 328 Cb -0.16 -2.89 -0.06 0.00 1.25 0.00 0.00 42.46 40.61 1yqx s ILE 328 CO 0.09 -0.07 0.66 -0.44 0.24 0.00 0.00 174.94 175.41 1yqx s SER 329 N -3.71 6.48 0.24 4.36 0.01 -1.26 -1.68 113.70 118.14 1yqx s SER 329 Ca 0.35 0.91 -0.05 0.00 1.31 0.00 0.00 55.95 58.47 1yqx s SER 329 Cb 0.06 -2.23 0.36 0.00 0.21 0.00 0.00 66.02 64.43 1yqx s SER 329 CO 0.18 -0.30 1.83 0.74 0.41 0.00 0.00 173.24 176.11 1yqx h THR 330 N 1.21 0.98 0.00 1.44 2.02 -1.84 -0.35 112.91 116.38 1yqx h THR 330 Ca -0.47 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.40 1yqx h THR 330 Cb 1.19 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1yqx h THR 330 CO 0.65 0.16 0.00 -0.90 0.37 0.00 0.00 175.52 175.80 1yqx n ASP 331 N -4.67 0.00 -0.72 4.18 5.68 -1.26 -2.00 116.55 117.75 1yqx n ASP 331 Ca 0.13 -0.08 0.13 0.00 -0.50 0.00 0.00 54.79 54.47 1yqx n ASP 331 Cb 0.22 -0.22 0.30 0.00 -1.14 0.00 0.00 41.12 40.27 1yqx n ASP 331 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1yqx n TYR 332 N -1.22 0.00 -0.23 2.11 9.36 -0.14 -4.56 117.16 122.48 1yqx n TYR 332 Ca 0.09 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.34 1yqx n TYR 332 Cb 0.12 -0.00 0.15 0.00 -0.63 0.00 0.00 39.34 38.97 1yqx n TYR 332 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1yqx h LEU 333 N 3.55 -0.09 -0.44 2.98 3.38 -1.46 0.12 115.31 123.34 1yqx h LEU 333 Ca 0.00 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1yqx h LEU 333 Cb 0.76 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1yqx h LEU 333 CO 0.00 -0.06 0.22 0.78 0.09 0.00 0.00 178.44 179.47 1yqx h ASN 334 N 0.21 0.58 -0.62 -0.43 2.35 -1.86 -0.18 115.58 115.63 1yqx h ASN 334 Ca 0.38 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.91 1yqx h ASN 334 Cb 0.62 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1yqx h ASN 334 CO -0.51 0.53 0.01 0.74 -1.65 0.00 0.00 177.43 176.55 1yqx h THR 335 N 0.58 1.27 -0.67 2.81 2.02 -1.74 -2.42 112.91 114.76 1yqx h THR 335 Ca 0.15 -1.15 0.03 0.00 0.77 0.00 0.00 66.41 66.21 1yqx h THR 335 Cb 0.11 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1yqx h THR 335 CO -0.02 0.42 0.42 0.00 0.37 0.00 0.00 175.52 176.71 1yqx h ALA 336 N 1.00 0.87 -0.46 6.16 0.00 -0.35 -1.34 119.26 125.13 1yqx h ALA 336 Ca 0.18 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1yqx h ALA 336 Cb 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1yqx h ALA 336 CO 0.03 0.18 0.07 0.52 0.00 0.00 0.00 179.25 180.05 1yqx h MET 337 N 0.82 0.71 -0.06 0.00 2.07 -0.74 0.37 114.93 118.11 1yqx h MET 337 Ca 0.27 -0.15 -0.19 0.00 -2.07 0.00 0.00 59.70 57.56 1yqx h MET 337 Cb 0.01 -0.10 -0.00 0.00 -1.87 0.00 0.00 31.60 29.64 1yqx h MET 337 CO -0.10 0.68 -0.76 1.49 1.07 0.00 0.00 176.91 179.28 1yqx h GLU 338 N 0.68 0.38 -0.12 1.72 4.81 -1.07 -1.62 114.58 119.36 1yqx h GLU 338 Ca 0.15 -0.33 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 1yqx h GLU 338 Cb 0.32 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1yqx h GLU 338 CO 0.00 0.98 -0.24 0.00 -0.73 0.00 0.00 179.01 179.02 1yqx h ARG 339 N 0.25 0.22 -0.06 1.92 3.08 -0.70 -1.12 114.38 117.97 1yqx h ARG 339 Ca -0.04 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1yqx h ARG 339 Cb 1.35 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1yqx h ARG 339 CO 0.13 0.46 -0.22 1.25 -1.07 0.00 0.00 179.97 180.52 1yqx h LEU 340 N 0.20 0.30 -1.95 3.04 5.85 -0.70 0.63 115.31 122.68 1yqx h LEU 340 Ca 0.03 -0.62 0.08 0.00 0.84 0.00 0.00 57.88 58.21 1yqx h LEU 340 Cb 0.54 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1yqx h LEU 340 CO 0.04 0.87 0.22 0.00 -0.34 0.00 0.00 178.44 179.23 1yqx h ALA 341 N 0.44 2.22 -0.69 1.25 0.00 -1.04 -1.48 119.26 119.95 1yqx h ALA 341 Ca -0.01 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1yqx h ALA 341 Cb 0.85 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 1yqx h ALA 341 CO 0.05 -0.30 0.20 1.63 0.00 0.00 0.00 179.25 180.83 1yqx n LYS 342 N -4.46 3.98 -3.92 0.00 5.02 -0.45 -4.93 118.16 113.40 1yqx n LYS 342 Ca 0.04 -3.02 -0.31 0.00 -2.02 0.00 0.00 58.31 53.01 1yqx n LYS 342 Cb 0.35 -2.22 0.02 0.00 -0.02 0.00 0.00 35.03 33.17 1yqx n LYS 342 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1yqx n ASN 343 N 0.06 -4.75 -1.50 4.39 4.05 -0.56 -4.90 115.26 112.06 1yqx n ASN 343 Ca 0.37 -0.78 -0.10 0.00 0.45 0.00 0.00 54.58 54.52 1yqx n ASN 343 Cb 1.33 -3.80 0.20 0.00 1.23 0.00 0.00 39.78 38.73 1yqx n ASN 343 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1yqx n ASP 344 N -2.80 2.89 -4.10 1.20 4.64 0.22 -4.96 116.55 113.63 1yqx n ASP 344 Ca 0.05 -3.72 -0.28 0.00 -1.38 0.00 0.00 54.79 49.46 1yqx n ASP 344 Cb 0.52 -0.70 -0.17 0.00 -1.04 0.00 0.00 41.12 39.74 1yqx n ASP 344 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1yqx s VAL 345 N -3.26 1.51 -1.37 5.18 0.11 -1.26 -4.87 120.40 116.45 1yqx s VAL 345 Ca 0.48 -0.70 -0.15 0.00 -2.93 0.00 0.00 61.98 58.69 1yqx s VAL 345 Cb 0.43 -1.34 -0.00 0.00 -1.53 0.00 0.00 36.38 33.94 1yqx s VAL 345 CO 0.03 0.44 2.26 0.54 -3.33 0.00 0.00 175.10 175.04 1yqx n ARG 346 N 3.69 2.73 0.00 1.54 3.00 -1.26 -4.61 116.66 121.76 1yqx n ARG 346 Ca -0.21 -2.43 0.00 0.00 -0.01 0.00 0.00 57.85 55.20 1yqx n ARG 346 Cb 0.52 -3.17 0.00 0.00 0.00 0.00 0.00 32.46 29.81 1yqx n ARG 346 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1yqx n TYR 347 N 6.00 0.00 -3.70 -1.55 0.53 -1.26 -4.50 117.16 112.68 1yqx n TYR 347 Ca 0.54 0.00 -0.12 0.00 -1.02 0.00 0.00 57.90 57.30 1yqx n TYR 347 Cb 0.37 0.00 -0.12 0.00 -1.03 0.00 0.00 39.34 38.56 1yqx n TYR 347 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 1yqx s ARG 348 N 0.00 0.23 0.36 -0.72 1.81 -0.88 -3.57 118.95 116.17 1yqx s ARG 348 Ca 0.00 0.67 -0.24 0.00 -1.72 0.00 0.00 55.73 54.44 1yqx s ARG 348 Cb 0.00 -0.05 -0.10 0.00 -0.45 0.00 0.00 34.95 34.35 1yqx s ARG 348 CO 0.00 -0.20 0.93 -0.06 -0.68 0.00 0.00 175.30 175.29 1yqx s PHE 349 N 1.70 3.55 -0.02 -0.53 0.08 -1.26 -0.25 117.98 121.25 1yqx s PHE 349 Ca -0.06 1.70 -0.01 0.00 0.12 0.00 0.00 56.93 58.68 1yqx s PHE 349 Cb -0.11 -2.88 0.02 0.00 -0.57 0.00 0.00 43.02 39.49 1yqx s PHE 349 CO -0.10 0.10 0.04 0.08 -0.10 0.00 0.00 175.22 175.24 1yqx s VAL 350 N -1.81 -0.03 -0.15 -0.44 1.01 -0.85 -0.89 120.40 117.23 1yqx s VAL 350 Ca 0.54 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 62.47 1yqx s VAL 350 Cb -0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 1yqx s VAL 350 CO 0.20 0.05 0.45 -0.63 0.00 0.00 0.00 175.10 175.17 1yqx s ILE 351 N 0.66 5.19 -1.33 2.22 1.01 -0.34 -1.11 121.20 127.51 1yqx s ILE 351 Ca -0.05 0.87 -0.13 0.00 0.00 0.00 0.00 60.65 61.34 1yqx s ILE 351 Cb -0.08 -3.79 0.12 0.00 0.01 0.00 0.00 42.46 38.73 1yqx s ILE 351 CO -0.02 0.30 1.89 -0.67 0.00 0.00 0.00 174.94 176.45 1yqx n ASP 352 N 3.92 4.73 -0.13 3.58 4.64 -0.68 -2.46 116.55 130.16 1yqx n ASP 352 Ca -0.07 -2.98 -0.07 0.00 -1.38 0.00 0.00 54.79 50.28 1yqx n ASP 352 Cb 0.51 -1.58 0.01 0.00 -1.04 0.00 0.00 41.12 39.02 1yqx n ASP 352 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 1yqx h VAL 353 N 4.20 1.03 -0.57 5.18 2.07 -1.61 -2.06 116.25 124.50 1yqx h VAL 353 Ca 0.44 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.90 1yqx h VAL 353 Cb 0.70 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 1yqx h VAL 353 CO 1.62 0.08 0.17 1.23 0.02 0.00 0.00 177.57 180.70 1yqx h GLY 354 N 0.46 0.76 0.20 2.17 0.00 -1.29 -0.81 103.07 104.56 1yqx h GLY 354 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1yqx h GLY 354 CO -0.08 -0.05 -0.46 0.70 0.00 0.00 0.00 176.54 176.65 1yqx n ASN 355 N -5.05 1.05 0.00 0.19 5.03 -1.20 -4.58 115.26 110.71 1yqx n ASN 355 Ca 0.08 -0.84 0.00 0.00 0.87 0.00 0.00 54.58 54.69 1yqx n ASN 355 Cb 0.27 0.34 0.00 0.00 -1.02 0.00 0.00 39.78 39.37 1yqx n ASN 355 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1yqx n THR 356 N -0.89 0.00 0.27 3.41 -2.24 -0.78 -4.88 114.28 109.18 1yqx n THR 356 Ca 0.09 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 1yqx n THR 356 Cb 0.36 0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 69.31 1yqx n THR 356 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1yqx h LEU 357 N 0.00 -0.62 -0.91 3.22 5.85 -1.34 -3.34 115.31 118.17 1yqx h LEU 357 Ca 0.00 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.79 1yqx h LEU 357 Cb 0.00 0.16 -0.12 0.00 0.37 0.00 0.00 40.66 41.07 1yqx h LEU 357 CO 0.00 -0.23 -0.54 0.00 -0.34 0.00 0.00 178.44 177.33 1yqx h ALA 358 N -0.97 -0.44 0.00 1.25 0.00 -1.87 0.65 119.26 117.88 1yqx h ALA 358 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1yqx h ALA 358 Cb 0.62 1.26 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1yqx h ALA 358 CO 0.12 -0.91 0.26 0.00 0.00 0.00 0.00 179.25 178.73 1yqx n ALA 359 N -3.26 0.44 1.13 0.00 0.00 -1.25 -1.30 120.51 116.26 1yqx n ALA 359 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1yqx n ALA 359 Cb 0.30 -0.42 0.19 0.00 0.00 0.00 0.00 19.45 19.52 1yqx n ALA 359 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1yqx n THR 360 N -1.17 0.00 -2.20 0.00 -2.24 0.22 -4.95 114.28 103.94 1yqx n THR 360 Ca 0.00 -0.25 -0.40 0.00 -2.27 0.00 0.00 64.05 61.13 1yqx n THR 360 Cb 0.26 0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 69.41 1yqx n THR 360 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1yqx s LYS 361 N -2.37 4.30 0.00 -0.78 1.02 -0.42 -4.79 119.74 116.69 1yqx s LYS 361 Ca 0.24 2.07 0.06 0.00 0.02 0.00 0.00 55.97 58.36 1yqx s LYS 361 Cb 0.19 -2.98 0.35 0.00 -0.52 0.00 0.00 37.83 34.87 1yqx s LYS 361 CO 0.49 -0.18 0.82 -0.35 -0.92 0.00 0.00 175.35 175.21