#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yb5 s LEU 7 N 0.00 3.83 0.12 -5.58 1.43 -1.26 -1.33 118.68 115.89 1yb5 s LEU 7 Ca 0.00 0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1yb5 s LEU 7 Cb 0.00 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1yb5 s LEU 7 CO 0.00 0.34 0.03 0.00 0.23 0.00 0.00 176.35 176.95 1yb5 s MET 8 N -1.25 0.90 -0.04 1.70 0.23 0.14 -4.89 119.30 116.09 1yb5 s MET 8 Ca 0.17 -1.42 -0.17 0.00 -1.03 0.00 0.00 55.69 53.25 1yb5 s MET 8 Cb -0.12 0.14 -0.05 0.00 -1.53 0.00 0.00 34.83 33.28 1yb5 s MET 8 CO 0.07 -0.21 0.46 0.50 -2.03 0.00 0.00 175.02 173.81 1yb5 s ARG 9 N -4.00 4.14 -0.07 3.16 3.52 -1.26 -1.81 118.95 122.63 1yb5 s ARG 9 Ca 0.21 0.46 -0.18 0.00 -0.13 0.00 0.00 55.73 56.09 1yb5 s ARG 9 Cb 0.07 -3.32 0.04 0.00 -1.56 0.00 0.00 34.95 30.18 1yb5 s ARG 9 CO 0.00 0.45 0.43 0.00 -0.81 0.00 0.00 175.30 175.37 1yb5 s ALA 10 N -0.34 -1.09 0.25 6.12 0.00 -0.34 -1.45 121.76 124.91 1yb5 s ALA 10 Ca 0.25 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 1yb5 s ALA 10 Cb -0.16 -0.21 -0.09 0.00 0.00 0.00 0.00 23.12 22.66 1yb5 s ALA 10 CO 0.13 -0.27 1.24 0.08 0.00 0.00 0.00 175.76 176.93 1yb5 s VAL 11 N -0.79 3.23 -0.02 0.00 1.01 -0.18 -1.10 120.40 122.55 1yb5 s VAL 11 Ca -0.09 1.12 0.03 0.00 0.00 0.00 0.00 61.98 63.04 1yb5 s VAL 11 Cb -0.04 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1yb5 s VAL 11 CO 0.04 0.22 -0.10 -0.13 0.00 0.00 0.00 175.10 175.12 1yb5 s ARG 12 N -0.84 1.03 -0.23 2.72 1.81 0.77 -4.27 118.95 119.94 1yb5 s ARG 12 Ca 0.51 -0.36 -0.03 0.00 -1.72 0.00 0.00 55.73 54.13 1yb5 s ARG 12 Cb -0.35 -0.96 0.01 0.00 -0.45 0.00 0.00 34.95 33.19 1yb5 s ARG 12 CO 0.42 0.16 -0.05 0.08 -0.68 0.00 0.00 175.30 175.23 1yb5 s VAL 13 N 0.06 3.17 -0.11 3.52 1.01 -0.27 -1.15 120.40 126.62 1yb5 s VAL 13 Ca -0.01 -0.72 0.20 0.00 0.00 0.00 0.00 61.98 61.44 1yb5 s VAL 13 Cb -0.08 -2.51 -0.25 0.00 0.00 0.00 0.00 36.38 33.54 1yb5 s VAL 13 CO 0.00 0.32 0.48 0.49 0.00 0.00 0.00 175.10 176.40 1yb5 n PHE 14 N 4.75 0.26 -3.76 5.22 3.01 -1.26 -1.96 117.46 123.71 1yb5 n PHE 14 Ca -0.17 0.08 -0.13 0.00 1.01 0.00 0.00 57.45 58.24 1yb5 n PHE 14 Cb 0.49 -0.77 -0.09 0.00 -0.01 0.00 0.00 39.48 39.10 1yb5 n PHE 14 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 1yb5 s GLU 15 N -3.14 0.67 0.64 -1.08 -1.05 -1.26 -4.67 118.70 108.81 1yb5 s GLU 15 Ca -0.07 -0.20 -0.16 0.00 -0.15 0.00 0.00 54.97 54.39 1yb5 s GLU 15 Cb 0.11 0.29 -0.01 0.00 -0.44 0.00 0.00 34.13 34.08 1yb5 s GLU 15 CO 0.86 -0.18 1.12 -0.06 0.95 0.00 0.00 175.26 177.95 1yb5 s PHE 16 N -1.35 2.60 -4.47 4.83 0.08 -1.26 -4.84 117.98 113.58 1yb5 s PHE 16 Ca -0.14 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.47 1yb5 s PHE 16 Cb -0.05 -3.21 0.00 0.00 -0.57 0.00 0.00 43.02 39.19 1yb5 s PHE 16 CO 0.04 -1.71 0.00 0.41 -0.10 0.00 0.00 175.22 173.86 1yb5 n GLY 17 N -0.33 -0.52 2.34 4.36 0.00 -0.39 -4.94 105.19 105.70 1yb5 n GLY 17 Ca 0.11 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 45.15 1yb5 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yb5 n GLY 18 N 0.00 -1.55 0.48 -0.02 0.00 -1.26 -3.48 105.19 99.36 1yb5 n GLY 18 Ca 0.00 -1.66 0.29 0.00 0.00 0.00 0.00 46.02 44.65 1yb5 n GLY 18 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yb5 h PRO 19 N 0.00 0.00 0.00 1.61 0.11 -1.96 -1.55 132.00 130.21 1yb5 h PRO 19 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1yb5 h PRO 19 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1yb5 h PRO 19 CO 0.18 0.00 0.04 1.05 -0.21 0.00 0.00 178.00 179.07 1yb5 h GLU 20 N 0.00 0.00 0.00 1.05 9.09 -1.91 -2.40 114.58 120.41 1yb5 h GLU 20 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.84 1yb5 h GLU 20 Cb 1.89 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.99 1yb5 h GLU 20 CO -0.00 0.00 -0.17 1.33 0.05 0.00 0.00 179.01 180.21 1yb5 n VAL 21 N -2.42 0.07 -2.36 -1.06 0.24 -0.58 -4.70 118.33 107.51 1yb5 n VAL 21 Ca -0.02 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.34 61.85 1yb5 n VAL 21 Cb 0.08 -0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 32.15 1yb5 n VAL 21 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1yb5 s LEU 22 N -3.19 3.23 0.14 1.34 1.43 -0.90 -4.28 118.68 116.45 1yb5 s LEU 22 Ca 0.12 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1yb5 s LEU 22 Cb 0.18 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 1yb5 s LEU 22 CO 0.59 -2.03 0.29 -0.54 0.23 0.00 0.00 176.35 174.89 1yb5 s LYS 23 N 6.15 3.45 -0.18 1.70 -0.14 -0.30 -4.77 119.74 125.65 1yb5 s LYS 23 Ca 0.48 -0.54 -0.07 0.00 -1.36 0.00 0.00 55.97 54.49 1yb5 s LYS 23 Cb -0.09 -2.96 -0.04 0.00 -1.68 0.00 0.00 37.83 33.06 1yb5 s LYS 23 CO 0.13 0.52 0.05 -0.51 -0.76 0.00 0.00 175.35 174.78 1yb5 s LEU 24 N -3.13 3.76 0.07 3.17 2.01 -1.26 -0.16 118.68 123.14 1yb5 s LEU 24 Ca 0.35 0.07 0.07 0.00 0.01 0.00 0.00 54.13 54.63 1yb5 s LEU 24 Cb -0.11 -1.94 -0.03 0.00 0.01 0.00 0.00 46.19 44.12 1yb5 s LEU 24 CO 0.28 0.18 -0.19 -0.13 1.01 0.00 0.00 176.35 177.51 1yb5 s ARG 25 N 0.31 1.14 0.00 1.70 1.81 -0.25 -4.94 118.95 118.72 1yb5 s ARG 25 Ca 0.03 -0.99 0.02 0.00 -1.72 0.00 0.00 55.73 53.06 1yb5 s ARG 25 Cb -0.12 -1.28 0.05 0.00 -0.45 0.00 0.00 34.95 33.14 1yb5 s ARG 25 CO 0.00 0.31 1.03 0.43 -0.68 0.00 0.00 175.30 176.39 1yb5 n SER 26 N 1.50 2.12 -1.34 0.23 7.64 -1.26 -1.20 113.62 121.31 1yb5 n SER 26 Ca -0.19 -1.96 -0.03 0.00 1.01 0.00 0.00 58.87 57.70 1yb5 n SER 26 Cb 0.54 -0.04 0.11 0.00 -1.01 0.00 0.00 64.21 63.81 1yb5 n SER 26 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1yb5 n ASP 27 N -0.31 2.44 -4.75 6.43 5.75 -1.18 -4.03 116.55 120.90 1yb5 n ASP 27 Ca 0.02 -3.37 -0.39 0.00 -0.01 0.00 0.00 54.79 51.04 1yb5 n ASP 27 Cb 0.27 -0.44 -0.05 0.00 -1.03 0.00 0.00 41.12 39.87 1yb5 n ASP 27 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1yb5 s ILE 28 N -3.12 4.82 0.27 2.12 1.09 -0.75 -4.82 121.20 120.80 1yb5 s ILE 28 Ca 0.40 1.43 -0.29 0.00 -1.10 0.00 0.00 60.65 61.08 1yb5 s ILE 28 Cb 0.38 -4.02 -0.09 0.00 -1.06 0.00 0.00 42.46 37.67 1yb5 s ILE 28 CO -0.05 0.39 1.23 0.00 -0.10 0.00 0.00 174.94 176.41 1yb5 s ALA 29 N -0.14 3.47 0.05 9.38 0.00 -1.26 0.25 121.76 133.51 1yb5 s ALA 29 Ca 0.34 1.08 -0.31 0.00 0.00 0.00 0.00 51.96 53.08 1yb5 s ALA 29 Cb -0.19 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 1yb5 s ALA 29 CO 0.20 -0.44 1.34 0.08 0.00 0.00 0.00 175.76 176.93 1yb5 s VAL 30 N -0.74 3.69 0.80 0.00 1.01 -0.44 -4.85 120.40 119.87 1yb5 s VAL 30 Ca 0.50 1.16 -0.12 0.00 0.00 0.00 0.00 61.98 63.52 1yb5 s VAL 30 Cb -0.36 -3.74 0.08 0.00 0.00 0.00 0.00 36.38 32.36 1yb5 s VAL 30 CO 0.44 0.05 1.14 -2.84 0.00 0.00 0.00 175.10 173.89 1yb5 s PRO 31 N 1.65 1.84 -0.25 2.72 0.02 -1.26 -5.03 135.00 134.70 1yb5 s PRO 31 Ca 0.62 1.45 0.02 0.00 0.02 0.00 0.00 61.00 63.12 1yb5 s PRO 31 Cb -0.32 -1.83 0.05 0.00 0.02 0.00 0.00 34.50 32.42 1yb5 s PRO 31 CO 0.28 -2.00 -0.11 0.42 -0.33 0.00 0.00 177.00 175.26 1yb5 s ILE 32 N -2.56 2.29 0.26 2.83 1.01 -1.26 -5.00 121.20 118.77 1yb5 s ILE 32 Ca 0.67 -1.43 -0.30 0.00 0.00 0.00 0.00 60.65 59.58 1yb5 s ILE 32 Cb -0.22 -2.26 -0.09 0.00 0.01 0.00 0.00 42.46 39.90 1yb5 s ILE 32 CO 0.53 0.09 1.05 -2.16 0.00 0.00 0.00 174.94 174.44 1yb5 s PRO 33 N 1.17 4.71 0.09 2.79 0.04 -1.26 -5.05 135.00 137.49 1yb5 s PRO 33 Ca -0.05 1.70 0.04 0.00 0.04 0.00 0.00 61.00 62.73 1yb5 s PRO 33 Cb -0.18 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 1yb5 s PRO 33 CO -0.06 0.30 -0.11 0.15 0.04 0.00 0.00 177.00 177.32 1yb5 s LYS 34 N -1.31 0.84 6.71 4.56 1.02 -1.26 -4.09 119.74 126.20 1yb5 s LYS 34 Ca 0.44 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 55.32 1yb5 s LYS 34 Cb -0.30 -0.61 0.00 0.00 -0.52 0.00 0.00 37.83 36.40 1yb5 s LYS 34 CO 0.38 0.11 0.00 -3.47 -0.92 0.00 0.00 175.35 171.45 1yb5 n ASP 35 N 0.75 0.00 -1.02 2.83 4.64 -1.26 -1.54 116.55 120.95 1yb5 n ASP 35 Ca -0.17 0.00 0.09 0.00 -1.38 0.00 0.00 54.79 53.33 1yb5 n ASP 35 Cb 0.57 0.00 0.25 0.00 -1.04 0.00 0.00 41.12 40.90 1yb5 n ASP 35 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1yb5 n HIS 36 N 4.93 0.70 -2.60 -0.67 8.25 -1.26 -0.61 115.22 123.96 1yb5 n HIS 36 Ca 0.00 -0.35 -0.29 0.00 -0.26 0.00 0.00 57.72 56.82 1yb5 n HIS 36 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1yb5 n HIS 36 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1yb5 s GLN 37 N -1.30 3.67 0.12 -0.41 -0.21 -0.59 -0.52 119.66 120.43 1yb5 s GLN 37 Ca 0.37 0.44 0.05 0.00 0.02 0.00 0.00 55.36 56.24 1yb5 s GLN 37 Cb 0.20 -2.32 -0.04 0.00 1.00 0.00 0.00 33.01 31.85 1yb5 s GLN 37 CO 0.26 -0.19 -0.13 0.14 -2.12 0.00 0.00 175.29 173.25 1yb5 s VAL 38 N -2.65 1.26 -0.16 1.09 -7.23 0.66 -0.88 120.40 112.48 1yb5 s VAL 38 Ca 0.51 -1.76 -0.04 0.00 -1.81 0.00 0.00 61.98 58.87 1yb5 s VAL 38 Cb -0.10 -1.56 -0.03 0.00 0.56 0.00 0.00 36.38 35.25 1yb5 s VAL 38 CO 0.40 -0.49 -0.02 -0.22 -0.31 0.00 0.00 175.10 174.46 1yb5 s LEU 39 N -2.57 3.36 -0.16 1.32 2.96 0.15 -0.93 118.68 122.80 1yb5 s LEU 39 Ca 0.10 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.90 1yb5 s LEU 39 Cb -0.03 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 1yb5 s LEU 39 CO 0.02 0.17 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.52 1yb5 s ILE 40 N 0.34 3.36 -0.45 6.68 1.01 0.11 -0.38 121.20 131.87 1yb5 s ILE 40 Ca -0.03 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.80 1yb5 s ILE 40 Cb -0.14 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.89 1yb5 s ILE 40 CO 0.02 0.49 1.36 -0.75 0.00 0.00 0.00 174.94 176.06 1yb5 s LYS 41 N 0.64 3.55 -0.13 2.79 2.20 0.13 -1.13 119.74 127.80 1yb5 s LYS 41 Ca -0.05 0.77 -0.24 0.00 -0.36 0.00 0.00 55.97 56.09 1yb5 s LYS 41 Cb -0.15 -4.02 -0.02 0.00 -1.51 0.00 0.00 37.83 32.13 1yb5 s LYS 41 CO 0.03 -1.60 0.77 0.08 -0.36 0.00 0.00 175.35 174.26 1yb5 s VAL 42 N 5.36 4.95 -0.19 4.02 1.01 -0.03 -1.68 120.40 133.84 1yb5 s VAL 42 Ca 0.57 1.53 0.08 0.00 0.00 0.00 0.00 61.98 64.16 1yb5 s VAL 42 Cb -0.12 -4.09 -0.22 0.00 0.00 0.00 0.00 36.38 31.96 1yb5 s VAL 42 CO 0.31 0.12 0.08 1.41 0.00 0.00 0.00 175.10 177.02 1yb5 n HIS 43 N 4.66 0.30 -3.75 5.22 8.25 0.14 -4.74 115.22 125.28 1yb5 n HIS 43 Ca 0.02 0.08 -0.12 0.00 -0.26 0.00 0.00 57.72 57.44 1yb5 n HIS 43 Cb 0.50 -1.05 -0.08 0.00 1.12 0.00 0.00 29.99 30.48 1yb5 n HIS 43 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yb5 s ALA 44 N -2.52 -0.74 -0.02 -1.41 0.00 -1.03 -2.32 121.76 113.71 1yb5 s ALA 44 Ca -0.20 0.15 0.02 0.00 0.00 0.00 0.00 51.96 51.94 1yb5 s ALA 44 Cb 0.07 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.41 1yb5 s ALA 44 CO 0.74 -0.35 -0.08 0.00 0.00 0.00 0.00 175.76 176.07 1yb5 s GLY 46 N 0.12 2.60 -0.28 0.00 0.00 0.34 0.14 107.32 110.24 1yb5 s GLY 46 Ca -0.02 0.66 -0.11 0.00 0.00 0.00 0.00 44.72 45.26 1yb5 s GLY 46 CO 0.00 1.02 0.18 0.14 0.00 0.00 0.00 173.10 174.44 1yb5 s VAL 47 N -1.85 5.16 -0.08 1.40 1.01 0.05 -4.67 120.40 121.42 1yb5 s VAL 47 Ca 0.64 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.71 1yb5 s VAL 47 Cb -0.19 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1yb5 s VAL 47 CO 0.23 0.24 -0.06 0.20 0.00 0.00 0.00 175.10 175.72 1yb5 s ASN 48 N 1.74 4.74 0.45 3.32 0.01 -1.26 -4.61 114.94 119.33 1yb5 s ASN 48 Ca 0.07 -0.01 0.23 0.00 -0.71 0.00 0.00 52.86 52.44 1yb5 s ASN 48 Cb -0.16 -1.28 1.22 0.00 0.41 0.00 0.00 41.25 41.44 1yb5 s ASN 48 CO 0.10 0.34 1.82 -0.65 -1.51 0.00 0.00 177.10 177.20 1yb5 h PRO 49 N 5.40 0.27 -0.22 -0.60 0.11 -1.98 0.01 132.00 134.99 1yb5 h PRO 49 Ca -0.47 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.69 1yb5 h PRO 49 Cb 1.18 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1yb5 h PRO 49 CO 0.54 0.18 0.17 -0.24 -0.21 0.00 0.00 178.00 178.44 1yb5 h VAL 50 N 0.28 0.78 0.00 3.15 3.04 -2.00 0.84 116.25 122.34 1yb5 h VAL 50 Ca 0.53 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 66.16 1yb5 h VAL 50 Cb 1.54 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.69 1yb5 h VAL 50 CO -0.18 0.00 -0.28 -0.33 -1.01 0.00 0.00 177.57 175.78 1yb5 h GLU 51 N 0.00 0.00 -0.10 4.17 5.08 -1.40 -0.15 114.58 122.18 1yb5 h GLU 51 Ca 0.10 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.25 1yb5 h GLU 51 Cb 0.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.70 1yb5 h GLU 51 CO -0.00 0.28 -0.81 1.79 -1.00 0.00 0.00 179.01 179.27 1yb5 h THR 52 N 0.00 1.32 -0.33 1.13 1.35 -0.94 -1.79 112.91 113.66 1yb5 h THR 52 Ca -0.00 -2.10 -0.04 0.00 -0.55 0.00 0.00 66.41 63.72 1yb5 h THR 52 Cb 0.50 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 1yb5 h THR 52 CO 0.04 0.65 0.07 1.88 -0.25 0.00 0.00 175.52 177.90 1yb5 h TYR 53 N 0.41 0.56 -0.28 4.73 0.05 -1.11 -2.03 116.97 119.30 1yb5 h TYR 53 Ca -0.06 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.66 1yb5 h TYR 53 Cb 1.42 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.99 1yb5 h TYR 53 CO 0.07 0.59 0.18 0.82 -1.05 0.00 0.00 178.16 178.78 1yb5 h ILE 54 N 0.37 1.07 -0.57 -2.88 2.04 -1.06 -2.73 117.51 113.74 1yb5 h ILE 54 Ca 0.10 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 65.91 1yb5 h ILE 54 Cb 0.32 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1yb5 h ILE 54 CO 0.00 0.07 0.38 -0.09 0.00 0.00 0.00 178.15 178.51 1yb5 h ARG 55 N 0.38 0.43 0.00 2.37 2.43 -1.21 -1.25 114.38 117.53 1yb5 h ARG 55 Ca 0.10 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1yb5 h ARG 55 Cb -0.04 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1yb5 h ARG 55 CO -0.03 0.28 0.00 0.66 -1.51 0.00 0.00 179.97 179.37 1yb5 h SER 56 N 0.44 0.00 0.00 -3.80 4.64 -1.05 -1.04 113.55 112.74 1yb5 h SER 56 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1yb5 h SER 56 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1yb5 h SER 56 CO -0.07 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.50 1yb5 n GLY 57 N -0.00 0.72 0.36 -0.77 0.00 -0.47 -3.99 105.19 101.03 1yb5 n GLY 57 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 1yb5 n GLY 57 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yb5 n THR 58 N -2.50 0.26 -2.27 2.61 -2.24 -1.25 -5.00 114.28 103.90 1yb5 n THR 58 Ca 0.00 -0.63 -0.28 0.00 -2.27 0.00 0.00 64.05 60.87 1yb5 n THR 58 Cb 0.00 0.99 0.03 0.00 -2.10 0.00 0.00 70.33 69.25 1yb5 n THR 58 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1yb5 s TYR 59 N -0.76 3.36 0.26 4.78 6.04 -1.23 -5.00 117.35 124.79 1yb5 s TYR 59 Ca 0.11 0.82 -0.00 0.00 0.04 0.00 0.00 57.07 58.04 1yb5 s TYR 59 Cb 0.07 -2.73 0.33 0.00 -1.04 0.00 0.00 41.96 38.59 1yb5 s TYR 59 CO 0.10 -0.79 1.70 0.66 -1.54 0.00 0.00 175.55 175.68 1yb5 h SER 60 N -0.22 0.62 -3.16 4.32 4.64 -1.94 -3.38 113.55 114.43 1yb5 h SER 60 Ca -0.45 -0.20 -0.56 0.00 -0.47 0.00 0.00 61.79 60.10 1yb5 h SER 60 Cb 1.24 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 63.12 1yb5 h SER 60 CO 0.62 0.82 0.68 -0.13 -0.87 0.00 0.00 176.83 177.95 1yb5 s ARG 61 N -4.63 4.35 -0.32 4.77 0.52 -1.26 -5.02 118.95 117.36 1yb5 s ARG 61 Ca -0.08 1.45 -0.01 0.00 -0.52 0.00 0.00 55.73 56.56 1yb5 s ARG 61 Cb 0.14 -3.59 0.11 0.00 0.52 0.00 0.00 34.95 32.13 1yb5 s ARG 61 CO 0.81 -0.45 0.14 0.21 0.02 0.00 0.00 175.30 176.03 1yb5 s LYS 62 N 2.48 0.57 0.65 3.54 2.20 -1.26 -4.74 119.74 123.18 1yb5 s LYS 62 Ca 0.49 -1.03 -0.16 0.00 -0.36 0.00 0.00 55.97 54.91 1yb5 s LYS 62 Cb -0.19 -1.63 -0.00 0.00 -1.51 0.00 0.00 37.83 34.50 1yb5 s LYS 62 CO 0.15 -1.05 1.14 -2.14 -0.36 0.00 0.00 175.35 173.08 1yb5 s PRO 63 N 1.56 2.78 0.37 4.03 0.02 -1.26 -4.99 135.00 137.50 1yb5 s PRO 63 Ca 0.12 1.52 -0.28 0.00 0.02 0.00 0.00 61.00 62.37 1yb5 s PRO 63 Cb -0.19 -1.94 -0.11 0.00 0.02 0.00 0.00 34.50 32.29 1yb5 s PRO 63 CO -0.22 -1.29 1.47 -0.51 -0.33 0.00 0.00 177.00 176.12 1yb5 s LEU 64 N -4.70 4.33 0.06 -5.54 1.43 -1.26 -5.00 118.68 107.99 1yb5 s LEU 64 Ca 0.70 3.01 -0.07 0.00 -1.03 0.00 0.00 54.13 56.74 1yb5 s LEU 64 Cb -0.23 -3.67 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 1yb5 s LEU 64 CO 0.39 -0.84 0.32 -0.76 0.23 0.00 0.00 176.35 175.70 1yb5 s LEU 65 N -2.04 4.34 0.62 1.79 1.43 -1.26 -3.97 118.68 119.60 1yb5 s LEU 65 Ca 0.52 0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.12 1yb5 s LEU 65 Cb -0.46 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 42.83 1yb5 s LEU 65 CO 0.62 0.19 1.03 -2.16 0.23 0.00 0.00 176.35 176.26 1yb5 s PRO 66 N -2.02 3.43 0.15 1.29 0.04 -1.26 -5.08 135.00 131.56 1yb5 s PRO 66 Ca 0.32 0.88 -0.05 0.00 0.04 0.00 0.00 61.00 62.20 1yb5 s PRO 66 Cb -0.13 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1yb5 s PRO 66 CO 0.19 -0.70 0.16 1.52 0.04 0.00 0.00 177.00 178.21 1yb5 s TYR 67 N -2.99 0.66 -0.20 0.56 -0.85 -0.83 -4.94 117.35 108.75 1yb5 s TYR 67 Ca 0.57 -1.02 -0.06 0.00 -0.52 0.00 0.00 57.07 56.04 1yb5 s TYR 67 Cb -0.12 -0.29 -0.03 0.00 0.38 0.00 0.00 41.96 41.90 1yb5 s TYR 67 CO 0.49 -0.62 0.03 0.99 -1.52 0.00 0.00 175.55 174.93 1yb5 s THR 68 N -4.01 4.29 0.92 -3.49 2.01 -1.26 -1.12 115.64 112.98 1yb5 s THR 68 Ca 0.21 -0.20 -0.12 0.00 0.31 0.00 0.00 61.69 61.90 1yb5 s THR 68 Cb 0.05 -2.95 0.14 0.00 0.01 0.00 0.00 72.50 69.76 1yb5 s THR 68 CO 0.01 0.42 1.09 -2.84 -0.69 0.00 0.00 174.62 172.62 1yb5 s PRO 69 N 0.87 1.08 0.00 4.92 0.02 -1.26 -3.86 135.00 136.77 1yb5 s PRO 69 Ca 0.02 0.71 0.00 0.00 0.02 0.00 0.00 61.00 61.75 1yb5 s PRO 69 Cb -0.14 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1yb5 s PRO 69 CO 0.02 -2.33 0.00 0.41 -0.33 0.00 0.00 177.00 174.77 1yb5 n GLY 70 N -1.21 3.16 0.03 0.52 0.00 -1.26 -1.22 105.19 105.21 1yb5 n GLY 70 Ca 0.06 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1yb5 n GLY 70 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yb5 n SER 71 N 0.00 2.11 -4.08 1.61 3.41 -1.26 -0.71 113.62 114.70 1yb5 n SER 71 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 1yb5 n SER 71 Cb 0.00 1.18 -0.10 0.00 -0.26 0.00 0.00 64.21 65.04 1yb5 n SER 71 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1yb5 s ASP 72 N -3.95 5.22 0.28 4.04 1.11 -1.26 -2.19 116.67 119.92 1yb5 s ASP 72 Ca -0.05 -3.03 0.07 0.00 0.18 0.00 0.00 52.55 49.72 1yb5 s ASP 72 Cb 0.06 -1.83 -0.03 0.00 1.07 0.00 0.00 42.92 42.18 1yb5 s ASP 72 CO 0.50 -0.32 0.20 0.68 1.18 0.00 0.00 175.17 177.42 1yb5 s VAL 73 N -0.32 4.06 -0.00 -1.27 -7.23 -1.26 -0.51 120.40 113.88 1yb5 s VAL 73 Ca 0.19 -1.45 0.01 0.00 -1.81 0.00 0.00 61.98 58.92 1yb5 s VAL 73 Cb -0.19 -3.28 -0.00 0.00 0.56 0.00 0.00 36.38 33.47 1yb5 s VAL 73 CO -0.05 -0.30 -0.04 0.00 -0.31 0.00 0.00 175.10 174.41 1yb5 s ALA 74 N -2.21 0.29 0.00 1.32 0.00 -0.41 -0.79 121.76 119.97 1yb5 s ALA 74 Ca 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1yb5 s ALA 74 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1yb5 s ALA 74 CO 0.25 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.49 1yb5 n GLY 75 N 2.99 -0.91 3.23 0.00 0.00 -0.72 -0.69 105.19 109.09 1yb5 n GLY 75 Ca -0.13 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 1yb5 n GLY 75 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yb5 s VAL 76 N -4.00 1.69 0.06 1.61 -7.23 -0.67 -0.88 120.40 110.98 1yb5 s VAL 76 Ca 0.00 -0.91 -0.30 0.00 -1.81 0.00 0.00 61.98 58.96 1yb5 s VAL 76 Cb 0.00 -1.40 -0.09 0.00 0.56 0.00 0.00 36.38 35.44 1yb5 s VAL 76 CO 0.00 0.48 1.88 -0.63 -0.31 0.00 0.00 175.10 176.52 1yb5 s ILE 77 N -0.47 2.88 -0.15 -0.62 -1.09 0.09 0.22 121.20 122.05 1yb5 s ILE 77 Ca 0.07 0.10 -0.06 0.00 -2.23 0.00 0.00 60.65 58.53 1yb5 s ILE 77 Cb -0.09 -3.06 -0.24 0.00 -1.58 0.00 0.00 42.46 37.49 1yb5 s ILE 77 CO -0.01 -0.01 0.24 1.21 -1.23 0.00 0.00 174.94 175.15 1yb5 n GLU 78 N 6.74 0.73 -3.62 2.79 4.07 0.49 -1.17 120.64 130.66 1yb5 n GLU 78 Ca 0.19 0.26 -0.10 0.00 -0.06 0.00 0.00 57.16 57.45 1yb5 n GLU 78 Cb 0.40 -1.67 -0.02 0.00 -0.06 0.00 0.00 31.44 30.09 1yb5 n GLU 78 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1yb5 s ALA 79 N -2.54 -1.40 0.04 4.31 0.00 -1.13 -4.81 121.76 116.22 1yb5 s ALA 79 Ca -0.25 0.11 0.02 0.00 0.00 0.00 0.00 51.96 51.84 1yb5 s ALA 79 Cb 0.07 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 1yb5 s ALA 79 CO 0.73 -0.89 -0.08 0.14 0.00 0.00 0.00 175.76 175.66 1yb5 s VAL 80 N -3.83 0.53 0.83 0.00 -7.23 -1.26 -0.67 120.40 108.76 1yb5 s VAL 80 Ca 0.06 -1.03 -0.12 0.00 -1.81 0.00 0.00 61.98 59.08 1yb5 s VAL 80 Cb -0.03 -0.59 0.09 0.00 0.56 0.00 0.00 36.38 36.40 1yb5 s VAL 80 CO -0.04 -0.35 1.12 -0.83 -0.31 0.00 0.00 175.10 174.68 1yb5 s GLY 81 N -1.50 1.60 0.38 2.32 0.00 -0.06 -4.84 107.32 105.23 1yb5 s GLY 81 Ca -0.09 -0.37 0.14 0.00 0.00 0.00 0.00 44.72 44.40 1yb5 s GLY 81 CO 0.00 0.10 1.82 -0.55 0.00 0.00 0.00 173.10 174.47 1yb5 h ASP 82 N -1.18 0.54 -0.19 1.64 3.45 -1.81 -2.76 116.42 116.11 1yb5 h ASP 82 Ca -0.48 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.05 1yb5 h ASP 82 Cb 1.29 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 1yb5 h ASP 82 CO 0.61 0.20 0.00 0.59 -1.57 0.00 0.00 179.24 179.07 1yb5 n ASN 83 N -4.60 2.83 -3.60 6.45 3.02 0.22 -4.75 115.26 114.83 1yb5 n ASN 83 Ca 0.21 -1.84 -0.41 0.00 -0.03 0.00 0.00 54.58 52.52 1yb5 n ASN 83 Cb 0.68 -0.12 -0.00 0.00 -0.61 0.00 0.00 39.78 39.73 1yb5 n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yb5 n ALA 84 N 1.07 6.36 0.28 5.41 0.00 -1.04 -4.76 120.51 127.84 1yb5 n ALA 84 Ca 0.13 -4.07 0.16 0.00 0.00 0.00 0.00 53.44 49.66 1yb5 n ALA 84 Cb 0.48 -2.97 0.81 0.00 0.00 0.00 0.00 19.45 17.77 1yb5 n ALA 84 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1yb5 h SER 85 N 5.12 0.00 0.44 0.00 4.64 -1.85 -2.78 113.55 119.11 1yb5 h SER 85 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 1yb5 h SER 85 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1yb5 h SER 85 CO 1.60 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 177.62 1yb5 n ALA 86 N -2.17 2.27 -2.67 5.18 0.00 -1.26 -4.81 120.51 117.04 1yb5 n ALA 86 Ca -0.01 -0.12 -0.18 0.00 0.00 0.00 0.00 53.44 53.13 1yb5 n ALA 86 Cb 0.23 -1.40 -0.12 0.00 0.00 0.00 0.00 19.45 18.16 1yb5 n ALA 86 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1yb5 s PHE 87 N -2.54 1.19 0.04 0.00 0.40 -1.05 -5.07 117.98 110.95 1yb5 s PHE 87 Ca 0.24 -0.49 -0.03 0.00 -0.60 0.00 0.00 56.93 56.05 1yb5 s PHE 87 Cb 0.17 -0.67 -0.02 0.00 0.51 0.00 0.00 43.02 43.01 1yb5 s PHE 87 CO 0.37 0.05 0.03 -1.59 0.70 0.00 0.00 175.22 174.79 1yb5 s LYS 88 N -1.94 0.56 0.14 0.44 -2.85 -1.26 -4.98 119.74 109.85 1yb5 s LYS 88 Ca -0.00 -0.91 -0.34 0.00 -1.00 0.00 0.00 55.97 53.72 1yb5 s LYS 88 Cb -0.09 0.21 -0.16 0.00 -2.06 0.00 0.00 37.83 35.73 1yb5 s LYS 88 CO 0.02 -0.12 1.19 1.17 0.10 0.00 0.00 175.35 177.70 1yb5 n LYS 89 N 0.64 1.08 0.00 1.78 4.81 -1.26 -1.55 118.16 123.67 1yb5 n LYS 89 Ca -0.18 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1yb5 n LYS 89 Cb 0.59 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.73 1yb5 n LYS 89 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yb5 n GLY 90 N 2.11 2.56 3.74 3.14 0.00 -0.31 -4.98 105.19 111.44 1yb5 n GLY 90 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1yb5 n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yb5 s ASP 91 N -1.44 6.37 -0.00 1.61 -0.00 -0.59 -4.68 116.67 117.93 1yb5 s ASP 91 Ca 0.00 2.92 -0.26 0.00 -0.00 0.00 0.00 52.55 55.21 1yb5 s ASP 91 Cb 0.00 -2.62 -0.04 0.00 -0.00 0.00 0.00 42.92 40.26 1yb5 s ASP 91 CO 0.00 -0.95 0.80 -0.13 -0.00 0.00 0.00 175.17 174.89 1yb5 s ARG 92 N 0.35 4.50 0.09 8.23 0.52 -1.26 -0.73 118.95 130.65 1yb5 s ARG 92 Ca 0.69 1.10 -0.08 0.00 -0.52 0.00 0.00 55.73 56.92 1yb5 s ARG 92 Cb -0.49 -3.42 -0.00 0.00 0.52 0.00 0.00 34.95 31.56 1yb5 s ARG 92 CO 0.40 0.12 0.19 0.14 0.02 0.00 0.00 175.30 176.17 1yb5 s VAL 93 N 0.50 0.14 0.18 3.52 -7.23 -0.06 -0.87 120.40 116.58 1yb5 s VAL 93 Ca 0.42 -1.24 0.01 0.00 -1.81 0.00 0.00 61.98 59.35 1yb5 s VAL 93 Cb -0.20 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.29 1yb5 s VAL 93 CO 0.23 -0.63 0.05 0.72 -0.31 0.00 0.00 175.10 175.15 1yb5 s PHE 94 N -3.88 1.17 0.21 2.82 -0.71 -0.43 -1.76 117.98 115.40 1yb5 s PHE 94 Ca 0.07 -1.15 0.05 0.00 -1.04 0.00 0.00 56.93 54.86 1yb5 s PHE 94 Cb 0.05 -0.66 -0.05 0.00 -1.21 0.00 0.00 43.02 41.15 1yb5 s PHE 94 CO -0.10 -0.36 -0.08 0.95 -1.34 0.00 0.00 175.22 174.29 1yb5 s THR 95 N -3.84 1.36 -0.12 -4.49 -4.23 0.03 -1.17 115.64 103.18 1yb5 s THR 95 Ca 0.28 -2.10 0.02 0.00 -1.18 0.00 0.00 61.69 58.71 1yb5 s THR 95 Cb 0.07 -2.14 -0.02 0.00 1.34 0.00 0.00 72.50 71.74 1yb5 s THR 95 CO 0.06 -0.51 0.13 -1.54 -0.54 0.00 0.00 174.62 172.21 1yb5 n SER 96 N -0.37 0.17 -3.77 3.99 3.41 -0.79 -3.95 113.62 112.31 1yb5 n SER 96 Ca -0.07 -0.59 -0.09 0.00 -0.26 0.00 0.00 58.87 57.86 1yb5 n SER 96 Cb 0.62 0.95 -0.06 0.00 -0.26 0.00 0.00 64.21 65.45 1yb5 n SER 96 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1yb5 s SER 97 N -1.17 -0.02 0.18 4.04 0.01 -0.93 -4.66 113.70 111.14 1yb5 s SER 97 Ca 0.01 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 56.79 1yb5 s SER 97 Cb 0.02 0.39 -0.05 0.00 0.21 0.00 0.00 66.02 66.59 1yb5 s SER 97 CO 0.09 -0.77 -0.02 0.42 0.41 0.00 0.00 173.24 173.37 1yb5 s THR 98 N -3.79 0.86 -0.20 1.44 -4.23 -1.22 -4.76 115.64 103.74 1yb5 s THR 98 Ca 0.04 -2.01 -0.21 0.00 -1.18 0.00 0.00 61.69 58.33 1yb5 s THR 98 Cb 0.03 -2.09 -0.20 0.00 1.34 0.00 0.00 72.50 71.59 1yb5 s THR 98 CO -0.11 -0.52 0.23 0.40 -0.54 0.00 0.00 174.62 174.08 1yb5 h ILE 99 N 2.68 0.93 -0.01 2.99 2.04 -0.95 -3.41 117.51 121.77 1yb5 h ILE 99 Ca -0.37 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.30 1yb5 h ILE 99 Cb 1.20 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1yb5 h ILE 99 CO 0.63 0.34 -0.45 -1.54 0.00 0.00 0.00 178.15 177.13 1yb5 n SER 100 N -4.40 1.04 0.00 1.72 3.41 -1.09 -5.00 113.62 109.29 1yb5 n SER 100 Ca -0.32 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 1yb5 n SER 100 Cb 0.69 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 1yb5 n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yb5 n GLY 101 N 1.42 1.96 0.16 5.00 0.00 -1.25 -4.10 105.19 108.37 1yb5 n GLY 101 Ca 0.09 -1.36 0.13 0.00 0.00 0.00 0.00 46.02 44.88 1yb5 n GLY 101 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1yb5 h GLY 102 N 0.00 0.00 -5.11 -0.02 0.00 -0.25 -3.39 103.07 94.30 1yb5 h GLY 102 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 1yb5 h GLY 102 CO 0.00 0.00 3.50 -1.72 0.00 0.00 0.00 176.54 178.32 1yb5 n TYR 103 N -2.65 2.12 -3.43 5.60 0.53 -0.36 -4.72 117.16 114.26 1yb5 n TYR 103 Ca 0.05 -2.78 -0.12 0.00 -1.02 0.00 0.00 57.90 54.02 1yb5 n TYR 103 Cb 0.46 -2.27 -0.02 0.00 -1.03 0.00 0.00 39.34 36.48 1yb5 n TYR 103 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1yb5 s ALA 104 N 2.49 -1.62 0.34 -0.72 0.00 -1.26 -1.01 121.76 119.97 1yb5 s ALA 104 Ca 0.62 0.54 0.08 0.00 0.00 0.00 0.00 51.96 53.20 1yb5 s ALA 104 Cb 0.16 0.84 0.61 0.00 0.00 0.00 0.00 23.12 24.73 1yb5 s ALA 104 CO -0.05 -0.76 1.81 0.93 0.00 0.00 0.00 175.76 177.68 1yb5 h GLU 105 N 2.01 0.25 -4.46 0.00 5.08 -1.56 -3.42 114.58 112.48 1yb5 h GLU 105 Ca -0.33 -0.09 -0.38 0.00 -1.00 0.00 0.00 59.36 57.56 1yb5 h GLU 105 Cb 1.30 -0.02 -0.30 0.00 0.50 0.00 0.00 28.75 30.23 1yb5 h GLU 105 CO 0.37 0.51 -0.77 0.71 -1.00 0.00 0.00 179.01 178.83 1yb5 s TYR 106 N -4.45 0.71 -0.03 4.33 1.51 -1.26 -0.85 117.35 117.31 1yb5 s TYR 106 Ca -0.05 -0.15 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 1yb5 s TYR 106 Cb 0.14 -0.50 0.01 0.00 -0.11 0.00 0.00 41.96 41.50 1yb5 s TYR 106 CO 0.75 -0.05 -0.09 0.00 -1.11 0.00 0.00 175.55 175.05 1yb5 s ALA 107 N 0.07 0.88 0.10 3.71 0.00 -0.29 -4.89 121.76 121.34 1yb5 s ALA 107 Ca -0.01 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 1yb5 s ALA 107 Cb -0.06 -0.35 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 1yb5 s ALA 107 CO -0.00 0.12 1.02 -1.17 0.00 0.00 0.00 175.76 175.73 1yb5 s LEU 108 N 0.31 4.46 0.01 0.00 2.96 -1.26 0.09 118.68 125.25 1yb5 s LEU 108 Ca -0.05 1.85 -0.03 0.00 -0.22 0.00 0.00 54.13 55.68 1yb5 s LEU 108 Cb -0.10 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.00 1yb5 s LEU 108 CO 0.01 -0.18 0.06 0.00 -1.32 0.00 0.00 176.35 174.92 1yb5 s ALA 109 N 0.25 -0.11 0.15 5.97 0.00 -0.11 -0.22 121.76 127.69 1yb5 s ALA 109 Ca 0.50 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 1yb5 s ALA 109 Cb -0.25 0.10 -0.07 0.00 0.00 0.00 0.00 23.12 22.90 1yb5 s ALA 109 CO 0.30 -0.16 1.13 0.00 0.00 0.00 0.00 175.76 177.03 1yb5 s ALA 110 N -1.23 3.38 0.57 0.00 0.00 -1.26 -0.25 121.76 122.96 1yb5 s ALA 110 Ca -0.13 0.84 0.27 0.00 0.00 0.00 0.00 51.96 52.93 1yb5 s ALA 110 Cb -0.08 -3.38 1.50 0.00 0.00 0.00 0.00 23.12 21.17 1yb5 s ALA 110 CO 0.00 -0.28 2.01 0.38 0.00 0.00 0.00 175.76 177.87 1yb5 h ASP 111 N 5.47 0.00 0.85 0.00 3.04 -1.12 -0.74 116.42 123.91 1yb5 h ASP 111 Ca -0.44 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.35 1yb5 h ASP 111 Cb 1.21 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.50 1yb5 h ASP 111 CO 0.74 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.94 1yb5 n HIS 112 N -4.01 0.01 -0.76 4.15 1.44 -1.26 -2.65 115.22 112.14 1yb5 n HIS 112 Ca 0.06 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.86 1yb5 n HIS 112 Cb 0.52 -0.50 0.27 0.00 0.12 0.00 0.00 29.99 30.39 1yb5 n HIS 112 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1yb5 n THR 113 N -1.51 2.01 -5.07 0.61 -2.24 -0.29 -4.96 114.28 102.84 1yb5 n THR 113 Ca 0.06 -1.53 -0.28 0.00 -2.27 0.00 0.00 64.05 60.03 1yb5 n THR 113 Cb 0.29 -0.04 -0.16 0.00 -2.10 0.00 0.00 70.33 68.32 1yb5 n THR 113 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1yb5 s VAL 114 N -2.29 1.72 0.03 2.28 1.01 -1.09 -1.89 120.40 120.18 1yb5 s VAL 114 Ca 0.41 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1yb5 s VAL 114 Cb 0.30 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1yb5 s VAL 114 CO 0.14 0.49 -0.08 -0.31 0.00 0.00 0.00 175.10 175.33 1yb5 s TYR 115 N -0.43 0.68 0.26 5.22 1.51 -0.32 -5.00 117.35 119.27 1yb5 s TYR 115 Ca 0.06 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.41 1yb5 s TYR 115 Cb -0.09 -0.41 -0.10 0.00 -0.11 0.00 0.00 41.96 41.25 1yb5 s TYR 115 CO -0.00 -0.06 1.37 0.15 -1.11 0.00 0.00 175.55 175.90 1yb5 s LYS 116 N -1.30 4.33 -0.28 -0.62 -0.14 -1.26 -1.31 119.74 119.15 1yb5 s LYS 116 Ca -0.07 2.21 -0.13 0.00 -1.36 0.00 0.00 55.97 56.62 1yb5 s LYS 116 Cb -0.08 -3.12 -0.04 0.00 -1.68 0.00 0.00 37.83 32.90 1yb5 s LYS 116 CO 0.00 -0.31 0.28 -1.17 -0.76 0.00 0.00 175.35 173.40 1yb5 s LEU 117 N -0.69 4.06 0.52 3.17 2.96 -0.05 -4.76 118.68 123.89 1yb5 s LEU 117 Ca 0.56 0.11 -0.22 0.00 -0.22 0.00 0.00 54.13 54.35 1yb5 s LEU 117 Cb -0.40 -2.27 -0.06 0.00 0.50 0.00 0.00 46.19 43.96 1yb5 s LEU 117 CO 0.44 -0.13 1.29 -2.65 -1.32 0.00 0.00 176.35 173.99 1yb5 n PRO 118 N 5.20 1.68 -0.23 0.98 -0.02 -1.26 -4.70 135.00 136.65 1yb5 n PRO 118 Ca -0.11 0.61 0.19 0.00 -2.02 0.00 0.00 63.50 62.17 1yb5 n PRO 118 Cb 0.51 -2.48 0.52 0.00 -0.02 0.00 0.00 33.50 32.03 1yb5 n PRO 118 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1yb5 h GLU 119 N 1.51 0.39 0.00 -0.52 4.39 -1.97 -2.00 114.58 116.37 1yb5 h GLU 119 Ca -0.50 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1yb5 h GLU 119 Cb 1.31 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1yb5 h GLU 119 CO 0.57 0.25 0.00 0.36 -1.16 0.00 0.00 179.01 179.04 1yb5 n LYS 120 N -4.50 0.39 -4.00 2.33 2.85 -1.26 -4.64 118.16 109.32 1yb5 n LYS 120 Ca 0.19 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 57.09 1yb5 n LYS 120 Cb 0.68 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.48 1yb5 n LYS 120 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1yb5 s LEU 121 N -2.61 4.06 0.83 -5.58 1.43 -0.75 -5.12 118.68 110.94 1yb5 s LEU 121 Ca 0.27 0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.54 1yb5 s LEU 121 Cb 0.20 -1.99 0.11 0.00 0.03 0.00 0.00 46.19 44.54 1yb5 s LEU 121 CO 0.47 0.32 1.19 1.51 0.23 0.00 0.00 176.35 180.07 1yb5 s ASP 122 N -0.52 4.18 0.30 2.29 3.84 -1.26 -4.79 116.67 120.70 1yb5 s ASP 122 Ca 0.11 0.56 0.02 0.00 -0.00 0.00 0.00 52.55 53.25 1yb5 s ASP 122 Cb -0.12 -0.96 0.48 0.00 -1.38 0.00 0.00 42.92 40.94 1yb5 s ASP 122 CO 0.02 -2.08 1.79 -0.26 -0.00 0.00 0.00 175.17 174.65 1yb5 h PHE 123 N -1.13 0.60 -0.40 2.11 0.04 -1.97 0.37 116.94 116.57 1yb5 h PHE 123 Ca -0.45 -0.09 0.05 0.00 2.80 0.00 0.00 57.97 60.28 1yb5 h PHE 123 Cb 1.30 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 39.24 1yb5 h PHE 123 CO -0.08 0.64 0.13 0.87 -0.60 0.00 0.00 178.31 179.27 1yb5 h LYS 124 N 0.52 0.27 -0.67 1.51 1.57 -1.92 -1.63 116.57 116.21 1yb5 h LYS 124 Ca 0.10 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1yb5 h LYS 124 Cb 0.48 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1yb5 h LYS 124 CO 0.03 0.18 0.12 1.96 -0.57 0.00 0.00 179.45 181.16 1yb5 h GLN 125 N 0.28 1.11 -0.91 3.15 4.20 -1.81 -2.83 115.11 118.31 1yb5 h GLN 125 Ca 0.18 -0.29 0.15 0.00 0.06 0.00 0.00 58.65 58.75 1yb5 h GLN 125 Cb 0.18 -0.13 -0.07 0.00 0.30 0.00 0.00 27.48 27.75 1yb5 h GLN 125 CO -0.20 1.01 0.58 0.78 -0.67 0.00 0.00 178.83 180.33 1yb5 h GLY 126 N 1.05 1.25 2.00 3.46 0.00 -0.32 -1.45 103.07 109.07 1yb5 h GLY 126 Ca 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1yb5 h GLY 126 CO 0.01 0.08 0.00 0.00 0.00 0.00 0.00 176.54 176.63 1yb5 h ALA 127 N 1.60 1.00 -0.01 3.60 0.00 -1.05 -2.98 119.26 121.41 1yb5 h ALA 127 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1yb5 h ALA 127 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1yb5 h ALA 127 CO -0.22 0.00 -0.21 0.00 0.00 0.00 0.00 179.25 178.82 1yb5 n ALA 128 N -1.86 2.98 -0.09 0.00 0.00 -0.54 -3.18 120.51 117.81 1yb5 n ALA 128 Ca 0.00 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.71 1yb5 n ALA 128 Cb 0.15 -1.02 -0.12 0.00 0.00 0.00 0.00 19.45 18.46 1yb5 n ALA 128 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1yb5 n ILE 129 N -0.05 1.57 0.00 0.00 5.41 -1.13 -4.45 119.36 120.73 1yb5 n ILE 129 Ca 0.13 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1yb5 n ILE 129 Cb 0.41 -1.96 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 1yb5 n ILE 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1yb5 n GLY 130 N 1.51 -2.36 0.06 7.39 0.00 -1.25 -0.78 105.19 109.76 1yb5 n GLY 130 Ca -0.35 0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1yb5 n GLY 130 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1yb5 h ILE 131 N 0.00 1.10 -0.03 -0.61 2.04 -1.83 -3.01 117.51 115.17 1yb5 h ILE 131 Ca 0.00 -0.42 0.04 0.00 1.00 0.00 0.00 64.86 65.47 1yb5 h ILE 131 Cb 0.00 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1yb5 h ILE 131 CO 0.00 0.11 -0.32 -0.65 0.00 0.00 0.00 178.15 177.29 1yb5 h PRO 132 N -0.23 -0.44 -0.04 2.37 0.11 -1.77 -1.29 132.00 130.71 1yb5 h PRO 132 Ca -0.01 0.03 -0.25 0.00 0.11 0.00 0.00 66.00 65.89 1yb5 h PRO 132 Cb 0.21 0.10 0.02 0.00 0.11 0.00 0.00 31.00 31.44 1yb5 h PRO 132 CO 0.01 -0.29 -0.95 1.88 -0.21 0.00 0.00 178.00 178.43 1yb5 h TYR 133 N -0.46 0.98 -0.97 0.65 0.05 -1.09 -1.16 116.97 114.98 1yb5 h TYR 133 Ca 0.07 -0.50 0.01 0.00 0.05 0.00 0.00 58.73 58.35 1yb5 h TYR 133 Cb 0.56 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 38.12 1yb5 h TYR 133 CO -0.36 1.33 0.64 0.74 -1.05 0.00 0.00 178.16 179.47 1yb5 h PHE 134 N 0.41 1.22 -0.05 4.88 -1.00 -1.55 -0.72 116.94 120.13 1yb5 h PHE 134 Ca -0.10 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 1yb5 h PHE 134 Cb 1.60 -0.41 -0.00 0.00 3.61 0.00 0.00 35.95 40.74 1yb5 h PHE 134 CO 0.09 0.77 -0.02 1.15 -1.61 0.00 0.00 178.31 178.69 1yb5 h THR 135 N 1.31 1.32 -0.55 -1.55 2.02 -1.19 -1.04 112.91 113.24 1yb5 h THR 135 Ca 0.35 -1.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 1yb5 h THR 135 Cb -0.15 1.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1yb5 h THR 135 CO -0.08 0.28 0.16 0.00 0.37 0.00 0.00 175.52 176.25 1yb5 h ALA 136 N 0.61 1.26 -0.15 6.16 0.00 -1.15 0.02 119.26 126.01 1yb5 h ALA 136 Ca 0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1yb5 h ALA 136 Cb 0.45 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yb5 h ALA 136 CO 0.01 0.53 -0.09 -0.92 0.00 0.00 0.00 179.25 178.78 1yb5 h TYR 137 N 0.80 0.39 -0.27 0.00 5.03 -1.05 -1.19 116.97 120.67 1yb5 h TYR 137 Ca 0.18 -0.10 0.05 0.00 2.58 0.00 0.00 58.73 61.44 1yb5 h TYR 137 Cb 0.25 -0.09 -0.05 0.00 1.55 0.00 0.00 36.73 38.40 1yb5 h TYR 137 CO 0.01 0.66 -0.02 -0.09 -1.32 0.00 0.00 178.16 177.41 1yb5 h ARG 138 N -0.00 0.05 -0.55 1.82 2.43 -0.95 0.14 114.38 117.32 1yb5 h ARG 138 Ca 0.03 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1yb5 h ARG 138 Cb 0.57 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 1yb5 h ARG 138 CO 0.03 0.03 0.25 0.00 -1.51 0.00 0.00 179.97 178.77 1yb5 h ALA 139 N 1.24 0.71 0.08 2.80 0.00 -0.86 0.91 119.26 124.14 1yb5 h ALA 139 Ca 0.13 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1yb5 h ALA 139 Cb 0.18 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1yb5 h ALA 139 CO -0.24 -0.11 -0.58 -0.07 0.00 0.00 0.00 179.25 178.25 1yb5 h LEU 140 N 0.48 0.27 0.06 0.00 3.38 -1.02 0.10 115.31 118.58 1yb5 h LEU 140 Ca 0.25 -0.94 -0.17 0.00 0.09 0.00 0.00 57.88 57.11 1yb5 h LEU 140 Cb 0.21 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1yb5 h LEU 140 CO -0.21 1.27 -0.89 0.40 0.09 0.00 0.00 178.44 179.11 1yb5 h ILE 141 N -0.62 1.29 0.00 1.22 5.03 -0.72 -0.99 117.51 122.71 1yb5 h ILE 141 Ca -0.11 -2.35 -0.04 0.00 -0.12 0.00 0.00 64.86 62.24 1yb5 h ILE 141 Cb 1.40 2.86 -0.01 0.00 -3.03 0.00 0.00 36.82 38.05 1yb5 h ILE 141 CO 0.07 0.58 -0.34 -0.74 -0.68 0.00 0.00 178.15 177.05 1yb5 h HIS 142 N -0.68 0.00 -0.00 1.37 2.76 -1.11 -3.05 115.15 114.44 1yb5 h HIS 142 Ca -0.21 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 57.92 1yb5 h HIS 142 Cb 1.42 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.38 1yb5 h HIS 142 CO 0.17 0.46 -0.18 0.77 -1.30 0.00 0.00 177.93 177.85 1yb5 h SER 143 N -1.00 0.16 1.35 3.26 0.02 -0.84 -3.31 113.55 113.18 1yb5 h SER 143 Ca -0.06 -0.77 -0.09 0.00 -0.84 0.00 0.00 61.79 60.04 1yb5 h SER 143 Cb 0.56 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1yb5 h SER 143 CO -0.03 0.91 -0.68 0.00 -1.14 0.00 0.00 176.83 175.89 1yb5 h ALA 144 N 0.25 0.71 -6.00 3.77 0.00 -1.04 -3.49 119.26 113.47 1yb5 h ALA 144 Ca -0.02 -0.40 -0.40 0.00 0.00 0.00 0.00 54.91 54.09 1yb5 h ALA 144 Cb 0.94 0.02 0.08 0.00 0.00 0.00 0.00 17.79 18.83 1yb5 h ALA 144 CO 0.03 0.49 -0.81 0.00 0.00 0.00 0.00 179.25 178.97 1yb5 n VAL 146 N -4.27 1.92 -4.46 0.00 3.14 -0.42 -5.02 118.33 109.22 1yb5 n VAL 146 Ca -0.28 -0.48 -0.30 0.00 -2.96 0.00 0.00 64.34 60.32 1yb5 n VAL 146 Cb 0.67 -1.38 -0.12 0.00 -1.06 0.00 0.00 33.84 31.95 1yb5 n VAL 146 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1yb5 s LYS 147 N -1.67 1.93 0.40 1.45 1.02 -1.26 -4.97 119.74 116.65 1yb5 s LYS 147 Ca 0.57 -1.08 -0.26 0.00 0.02 0.00 0.00 55.97 55.22 1yb5 s LYS 147 Cb -0.62 -2.16 -0.10 0.00 -0.52 0.00 0.00 37.83 34.43 1yb5 s LYS 147 CO 0.61 0.51 1.27 0.00 -0.92 0.00 0.00 175.35 176.82 1yb5 n ALA 148 N 1.13 1.28 -0.21 5.17 0.00 -1.26 -2.46 120.51 124.17 1yb5 n ALA 148 Ca -0.16 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1yb5 n ALA 148 Cb 0.52 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1yb5 n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yb5 n GLY 149 N 0.81 1.96 3.76 0.00 0.00 -1.08 -4.97 105.19 105.67 1yb5 n GLY 149 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1yb5 n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yb5 s GLU 150 N -0.22 2.11 0.04 1.61 2.02 -1.03 -4.50 118.70 118.73 1yb5 s GLU 150 Ca 0.00 1.08 -0.06 0.00 0.02 0.00 0.00 54.97 56.01 1yb5 s GLU 150 Cb 0.00 -1.89 -0.05 0.00 0.10 0.00 0.00 34.13 32.30 1yb5 s GLU 150 CO 0.00 -1.72 0.28 -1.54 0.02 0.00 0.00 175.26 172.30 1yb5 s SER 151 N -3.44 6.48 -0.01 -0.19 1.04 -1.26 -1.20 113.70 115.12 1yb5 s SER 151 Ca 0.61 0.53 0.01 0.00 0.48 0.00 0.00 55.95 57.58 1yb5 s SER 151 Cb -0.17 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 63.88 1yb5 s SER 151 CO 0.56 0.21 -0.02 0.54 0.98 0.00 0.00 173.24 175.51 1yb5 s VAL 152 N -1.38 0.20 -0.23 5.02 0.11 -0.01 -1.32 120.40 122.79 1yb5 s VAL 152 Ca 0.30 -0.08 -0.07 0.00 -2.93 0.00 0.00 61.98 59.20 1yb5 s VAL 152 Cb -0.13 -0.19 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1yb5 s VAL 152 CO 0.19 0.07 0.06 -0.22 -3.33 0.00 0.00 175.10 171.86 1yb5 s LEU 153 N 0.09 3.49 -0.56 2.54 2.96 0.32 -0.41 118.68 127.11 1yb5 s LEU 153 Ca -0.01 -0.14 -0.19 0.00 -0.22 0.00 0.00 54.13 53.57 1yb5 s LEU 153 Cb -0.03 -1.92 0.09 0.00 0.50 0.00 0.00 46.19 44.84 1yb5 s LEU 153 CO -0.00 0.03 0.65 -0.69 -1.32 0.00 0.00 176.35 175.01 1yb5 s VAL 154 N 1.25 4.89 -0.78 1.68 1.01 0.02 -0.77 120.40 127.70 1yb5 s VAL 154 Ca 0.04 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 60.92 1yb5 s VAL 154 Cb -0.15 -4.40 0.10 0.00 0.00 0.00 0.00 36.38 31.93 1yb5 s VAL 154 CO 0.03 -0.98 1.02 -2.28 0.00 0.00 0.00 175.10 172.89 1yb5 s HIS 155 N 2.52 2.90 0.00 5.22 2.46 -0.14 -2.27 115.29 125.98 1yb5 s HIS 155 Ca 0.11 -0.96 0.00 0.00 0.47 0.00 0.00 55.06 54.68 1yb5 s HIS 155 Cb -0.23 -4.27 0.00 0.00 -0.13 0.00 0.00 32.58 27.95 1yb5 s HIS 155 CO 0.08 -1.55 0.00 0.41 -2.47 0.00 0.00 174.74 171.20 1yb5 n GLY 156 N 5.42 0.88 0.05 1.59 0.00 -1.25 -1.62 105.19 110.26 1yb5 n GLY 156 Ca 0.08 -0.80 0.11 0.00 0.00 0.00 0.00 46.02 45.42 1yb5 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb5 n ALA 157 N 0.00 3.10 1.09 4.61 0.00 0.43 -4.16 120.51 125.59 1yb5 n ALA 157 Ca 0.00 -0.35 0.13 0.00 0.00 0.00 0.00 53.44 53.22 1yb5 n ALA 157 Cb 0.00 -1.02 0.47 0.00 0.00 0.00 0.00 19.45 18.90 1yb5 n ALA 157 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yb5 n SER 158 N -2.14 0.31 -1.43 0.00 3.41 -1.23 -1.64 113.62 110.90 1yb5 n SER 158 Ca 0.01 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1yb5 n SER 158 Cb 0.47 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1yb5 n SER 158 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yb5 n GLY 159 N 1.45 1.02 0.10 5.00 0.00 -1.26 -0.51 105.19 110.99 1yb5 n GLY 159 Ca 0.08 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 1yb5 n GLY 159 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1yb5 h GLY 160 N 0.00 0.23 1.31 -0.02 0.00 -1.90 -1.66 103.07 101.03 1yb5 h GLY 160 Ca 0.00 -0.19 -0.19 0.00 0.00 0.00 0.00 47.33 46.95 1yb5 h GLY 160 CO 0.00 0.17 -0.65 -2.08 0.00 0.00 0.00 176.54 173.99 1yb5 h VAL 161 N -0.09 1.30 -0.04 4.60 2.07 -1.92 -2.94 116.25 119.22 1yb5 h VAL 161 Ca 0.03 -1.88 0.03 0.00 0.82 0.00 0.00 66.70 65.69 1yb5 h VAL 161 Cb 0.43 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1yb5 h VAL 161 CO 0.01 0.59 -0.16 1.23 0.02 0.00 0.00 177.57 179.27 1yb5 h GLY 162 N 0.84 -0.16 1.44 2.17 0.00 -1.70 0.13 103.07 105.79 1yb5 h GLY 162 Ca -0.01 0.19 -0.10 0.00 0.00 0.00 0.00 47.33 47.40 1yb5 h GLY 162 CO 0.13 -0.15 -0.22 1.41 0.00 0.00 0.00 176.54 177.71 1yb5 h LEU 163 N -0.24 0.66 0.01 3.11 3.38 -0.33 -0.66 115.31 121.24 1yb5 h LEU 163 Ca 0.07 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1yb5 h LEU 163 Cb 0.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1yb5 h LEU 163 CO -0.18 0.87 -0.09 0.00 0.09 0.00 0.00 178.44 179.12 1yb5 h ALA 164 N 1.19 -0.11 -0.75 1.53 0.00 -1.31 -0.84 119.26 118.97 1yb5 h ALA 164 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1yb5 h ALA 164 Cb 0.68 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1yb5 h ALA 164 CO 0.05 -0.59 0.45 0.00 0.00 0.00 0.00 179.25 179.16 1yb5 h ALA 165 N 0.80 1.01 -0.81 0.00 0.00 -0.51 -0.98 119.26 118.77 1yb5 h ALA 165 Ca 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1yb5 h ALA 165 Cb 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1yb5 h ALA 165 CO -0.09 0.18 0.50 0.00 0.00 0.00 0.00 179.25 179.84 1yb5 h GLN 167 N 1.11 0.67 -0.37 0.00 4.20 -0.83 -0.17 115.11 119.73 1yb5 h GLN 167 Ca 0.29 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1yb5 h GLN 167 Cb -0.06 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1yb5 h GLN 167 CO -0.06 1.01 0.21 0.82 -0.67 0.00 0.00 178.83 180.14 1yb5 h ILE 168 N 0.39 1.14 -0.49 2.54 2.04 -1.12 -1.53 117.51 120.48 1yb5 h ILE 168 Ca 0.03 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1yb5 h ILE 168 Cb 0.94 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1yb5 h ILE 168 CO 0.08 0.14 0.28 0.00 0.00 0.00 0.00 178.15 178.65 1yb5 h ALA 169 N 1.07 0.63 -0.85 1.87 0.00 -0.91 -1.78 119.26 119.29 1yb5 h ALA 169 Ca 0.13 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1yb5 h ALA 169 Cb 0.04 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 1yb5 h ALA 169 CO -0.02 -0.04 0.49 -0.09 0.00 0.00 0.00 179.25 179.59 1yb5 h ARG 170 N 0.55 0.80 0.00 0.00 1.12 -0.84 -1.66 114.38 114.35 1yb5 h ARG 170 Ca 0.20 -0.05 -0.07 0.00 -1.11 0.00 0.00 59.98 58.96 1yb5 h ARG 170 Cb 0.05 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 29.82 1yb5 h ARG 170 CO -0.11 0.53 -0.33 0.00 -3.11 0.00 0.00 179.97 176.96 1yb5 h ALA 171 N 1.46 1.39 -0.15 2.80 0.00 -0.48 -1.06 119.26 123.21 1yb5 h ALA 171 Ca 0.41 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1yb5 h ALA 171 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1yb5 h ALA 171 CO -0.24 0.41 0.00 0.66 0.00 0.00 0.00 179.25 180.07 1yb5 n TYR 172 N -4.04 0.20 -3.10 0.00 4.02 -0.75 -4.95 117.16 108.55 1yb5 n TYR 172 Ca -0.02 -0.10 -0.22 0.00 -0.01 0.00 0.00 57.90 57.55 1yb5 n TYR 172 Cb 0.38 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.72 1yb5 n TYR 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1yb5 n GLY 173 N 0.84 -0.51 3.81 2.72 0.00 -0.40 -3.32 105.19 108.33 1yb5 n GLY 173 Ca 0.09 0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1yb5 n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yb5 s LEU 174 N -6.60 3.19 -0.26 0.99 1.43 -0.69 -2.62 118.68 114.13 1yb5 s LEU 174 Ca 0.32 1.68 -0.24 0.00 -1.03 0.00 0.00 54.13 54.87 1yb5 s LEU 174 Cb -0.15 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.55 1yb5 s LEU 174 CO 0.40 -1.45 0.78 -0.75 0.23 0.00 0.00 176.35 175.56 1yb5 s LYS 175 N -4.83 4.13 -0.17 1.70 2.47 -0.34 -4.80 119.74 117.90 1yb5 s LYS 175 Ca 0.59 0.81 0.00 0.00 -1.56 0.00 0.00 55.97 55.81 1yb5 s LYS 175 Cb -0.15 -3.66 0.01 0.00 -1.46 0.00 0.00 37.83 32.57 1yb5 s LYS 175 CO 0.51 -0.52 -0.16 0.42 0.16 0.00 0.00 175.35 175.76 1yb5 s ILE 176 N 2.80 2.47 0.06 5.43 1.01 -1.26 -0.83 121.20 130.87 1yb5 s ILE 176 Ca 0.33 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 60.21 1yb5 s ILE 176 Cb -0.15 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 1yb5 s ILE 176 CO 0.08 0.51 -0.07 -0.76 0.00 0.00 0.00 174.94 174.71 1yb5 s LEU 177 N 1.09 3.17 0.11 2.97 1.02 0.45 -0.24 118.68 127.25 1yb5 s LEU 177 Ca -0.00 -0.25 -0.05 0.00 0.02 0.00 0.00 54.13 53.85 1yb5 s LEU 177 Cb -0.14 -1.90 -0.02 0.00 0.02 0.00 0.00 46.19 44.14 1yb5 s LEU 177 CO -0.05 0.22 0.12 -0.83 0.02 0.00 0.00 176.35 175.83 1yb5 s GLY 178 N -1.92 0.54 0.06 -3.19 0.00 -0.87 -0.80 107.32 101.13 1yb5 s GLY 178 Ca 0.21 -1.07 0.05 0.00 0.00 0.00 0.00 44.72 43.91 1yb5 s GLY 178 CO 0.12 -1.09 -0.14 -0.51 0.00 0.00 0.00 173.10 171.48 1yb5 s THR 179 N -3.96 1.09 0.24 0.90 -4.23 -0.96 -1.33 115.64 107.39 1yb5 s THR 179 Ca 0.14 -1.22 -0.07 0.00 -1.18 0.00 0.00 61.69 59.36 1yb5 s THR 179 Cb 0.06 -1.04 -0.02 0.00 1.34 0.00 0.00 72.50 72.84 1yb5 s THR 179 CO -0.04 -0.17 0.34 0.00 -0.54 0.00 0.00 174.62 174.20 1yb5 s ALA 180 N -1.17 0.42 -1.60 3.99 0.00 -0.65 -0.42 121.76 122.33 1yb5 s ALA 180 Ca -0.01 -1.27 0.19 0.00 0.00 0.00 0.00 51.96 50.86 1yb5 s ALA 180 Cb -0.09 1.21 -0.03 0.00 0.00 0.00 0.00 23.12 24.20 1yb5 s ALA 180 CO 0.02 -0.74 0.93 0.41 0.00 0.00 0.00 175.76 176.37 1yb5 n GLY 181 N -0.36 -0.09 3.23 0.00 0.00 -1.26 -1.40 105.19 105.31 1yb5 n GLY 181 Ca 0.00 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 1yb5 n GLY 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yb5 s THR 182 N -2.22 0.58 0.10 2.61 -4.23 -1.26 -4.74 115.64 106.48 1yb5 s THR 182 Ca 0.14 -1.97 -0.25 0.00 -1.18 0.00 0.00 61.69 58.43 1yb5 s THR 182 Cb 0.15 -2.14 -0.11 0.00 1.34 0.00 0.00 72.50 71.74 1yb5 s THR 182 CO 0.51 -0.45 1.68 -0.08 -0.54 0.00 0.00 174.62 175.75 1yb5 h GLU 183 N 2.70 -0.29 -0.86 3.99 4.57 -1.99 0.84 114.58 123.54 1yb5 h GLU 183 Ca -0.36 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 57.85 1yb5 h GLU 183 Cb 1.21 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.82 1yb5 h GLU 183 CO 0.62 -0.19 0.57 0.93 -1.18 0.00 0.00 179.01 179.76 1yb5 h GLU 184 N -0.30 1.13 -0.35 1.92 4.39 -1.97 -1.85 114.58 117.55 1yb5 h GLU 184 Ca 0.01 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1yb5 h GLU 184 Cb 0.30 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1yb5 h GLU 184 CO -0.06 0.74 0.18 0.78 -1.16 0.00 0.00 179.01 179.49 1yb5 h GLY 185 N 1.16 0.54 1.01 -3.84 0.00 -1.69 -2.25 103.07 98.00 1yb5 h GLY 185 Ca 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1yb5 h GLY 185 CO -0.07 0.25 0.44 1.46 0.00 0.00 0.00 176.54 178.62 1yb5 h GLN 186 N 0.43 1.03 -0.67 4.80 4.20 -0.51 -2.56 115.11 121.84 1yb5 h GLN 186 Ca 0.12 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1yb5 h GLN 186 Cb 0.10 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1yb5 h GLN 186 CO -0.02 0.74 0.12 0.87 -0.67 0.00 0.00 178.83 179.88 1yb5 h LYS 187 N 1.03 1.11 -0.30 1.46 1.57 -1.24 -1.85 116.57 118.35 1yb5 h LYS 187 Ca 0.27 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1yb5 h LYS 187 Cb -0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1yb5 h LYS 187 CO -0.05 1.01 -0.04 0.97 -0.57 0.00 0.00 179.45 180.77 1yb5 h ILE 188 N 1.03 1.19 -0.07 1.86 6.09 -1.20 0.01 117.51 126.43 1yb5 h ILE 188 Ca 0.21 -0.80 -0.02 0.00 -1.37 0.00 0.00 64.86 62.88 1yb5 h ILE 188 Cb 0.43 1.01 -0.00 0.00 0.47 0.00 0.00 36.82 38.73 1yb5 h ILE 188 CO 0.01 0.27 -0.02 0.58 -3.07 0.00 0.00 178.15 175.92 1yb5 h VAL 189 N 0.44 1.30 -0.66 2.19 2.07 -1.19 -2.28 116.25 118.11 1yb5 h VAL 189 Ca 0.09 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 66.76 1yb5 h VAL 189 Cb 0.35 1.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.84 1yb5 h VAL 189 CO 0.01 0.26 0.33 -0.07 0.02 0.00 0.00 177.57 178.12 1yb5 h LEU 190 N -0.21 0.44 -2.11 2.57 3.38 -1.19 -2.49 115.31 115.70 1yb5 h LEU 190 Ca 0.02 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1yb5 h LEU 190 Cb 0.42 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1yb5 h LEU 190 CO 0.01 0.27 -0.06 -0.61 0.09 0.00 0.00 178.44 178.13 1yb5 h GLN 191 N 0.59 0.00 -0.47 1.13 4.15 -0.81 -2.93 115.11 116.77 1yb5 h GLN 191 Ca 0.32 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.64 1yb5 h GLN 191 Cb 0.29 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.93 1yb5 h GLN 191 CO -0.24 0.06 0.08 0.09 -1.93 0.00 0.00 178.83 176.89 1yb5 n ASN 192 N -4.00 4.25 0.00 -0.69 3.02 -0.88 -4.94 115.26 112.02 1yb5 n ASN 192 Ca -0.03 -3.18 0.00 0.00 -0.03 0.00 0.00 54.58 51.34 1yb5 n ASN 192 Cb 0.15 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 1yb5 n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yb5 n GLY 193 N -0.34 1.72 3.72 7.41 0.00 -1.11 -3.75 105.19 112.84 1yb5 n GLY 193 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 1yb5 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb5 s ALA 194 N -1.61 3.82 0.17 4.61 0.00 -1.06 -4.70 121.76 123.00 1yb5 s ALA 194 Ca 0.00 1.44 -0.05 0.00 0.00 0.00 0.00 51.96 53.35 1yb5 s ALA 194 Cb 0.00 -3.64 0.05 0.00 0.00 0.00 0.00 23.12 19.53 1yb5 s ALA 194 CO 0.00 -0.83 1.47 0.45 0.00 0.00 0.00 175.76 176.85 1yb5 h HIS 195 N 6.68 0.79 -3.61 0.00 3.86 -0.94 -3.41 115.15 118.51 1yb5 h HIS 195 Ca -0.43 -0.29 -0.15 0.00 -1.16 0.00 0.00 60.37 58.35 1yb5 h HIS 195 Cb 1.20 -0.14 -0.20 0.00 1.06 0.00 0.00 27.41 29.33 1yb5 h HIS 195 CO 0.64 1.05 -0.52 -2.00 0.86 0.00 0.00 177.93 177.96 1yb5 s GLU 196 N -3.97 0.48 0.12 2.45 2.56 -1.09 -5.06 118.70 114.18 1yb5 s GLU 196 Ca -0.08 -0.48 0.07 0.00 0.00 0.00 0.00 54.97 54.48 1yb5 s GLU 196 Cb 0.11 0.19 -0.04 0.00 2.00 0.00 0.00 34.13 36.40 1yb5 s GLU 196 CO 0.85 -0.11 -0.17 0.54 -0.56 0.00 0.00 175.26 175.81 1yb5 s VAL 197 N -1.56 1.52 0.10 3.70 0.11 -1.26 -2.06 120.40 120.95 1yb5 s VAL 197 Ca -0.14 -1.64 0.02 0.00 -2.93 0.00 0.00 61.98 57.29 1yb5 s VAL 197 Cb -0.07 -1.53 -0.04 0.00 -1.53 0.00 0.00 36.38 33.21 1yb5 s VAL 197 CO 0.00 -0.26 -0.07 -0.36 -3.33 0.00 0.00 175.10 171.08 1yb5 s PHE 198 N -1.69 0.94 -0.47 1.54 0.08 -0.44 -4.97 117.98 112.98 1yb5 s PHE 198 Ca 0.08 -0.84 -0.15 0.00 0.12 0.00 0.00 56.93 56.14 1yb5 s PHE 198 Cb -0.07 -0.53 0.07 0.00 -0.57 0.00 0.00 43.02 41.92 1yb5 s PHE 198 CO 0.04 -0.10 0.38 1.21 -0.10 0.00 0.00 175.22 176.65 1yb5 s ASN 199 N -2.89 6.09 0.00 1.36 3.84 -1.26 -1.63 114.94 120.45 1yb5 s ASN 199 Ca 0.10 -1.33 0.20 0.00 0.21 0.00 0.00 52.86 52.03 1yb5 s ASN 199 Cb 0.03 -2.16 1.09 0.00 -0.55 0.00 0.00 41.25 39.66 1yb5 s ASN 199 CO -0.03 -0.63 1.59 0.00 -2.79 0.00 0.00 177.10 175.23 1yb5 n HIS 200 N 5.17 0.00 0.73 0.43 1.44 -0.49 -0.91 115.22 121.59 1yb5 n HIS 200 Ca -0.12 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.71 1yb5 n HIS 200 Cb 0.44 -0.13 0.22 0.00 0.12 0.00 0.00 29.99 30.64 1yb5 n HIS 200 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1yb5 n ARG 201 N -1.13 0.18 -2.67 -1.40 1.74 -1.26 -4.94 116.66 107.18 1yb5 n ARG 201 Ca 0.12 0.05 -0.40 0.00 -0.77 0.00 0.00 57.85 56.85 1yb5 n ARG 201 Cb 0.11 -1.62 -0.05 0.00 -1.02 0.00 0.00 32.46 29.88 1yb5 n ARG 201 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1yb5 s GLU 202 N -3.10 4.75 0.14 5.56 2.02 -0.09 -5.00 118.70 122.97 1yb5 s GLU 202 Ca 0.08 1.57 -0.31 0.00 0.02 0.00 0.00 54.97 56.33 1yb5 s GLU 202 Cb 0.15 -3.28 -0.09 0.00 0.10 0.00 0.00 34.13 31.00 1yb5 s GLU 202 CO 0.70 0.35 1.54 0.08 0.02 0.00 0.00 175.26 177.95 1yb5 s VAL 203 N -0.82 2.85 -1.29 2.63 1.01 -1.26 -2.82 120.40 120.71 1yb5 s VAL 203 Ca 0.44 0.57 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 1yb5 s VAL 203 Cb -0.27 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1yb5 s VAL 203 CO 0.34 0.04 0.07 0.59 0.00 0.00 0.00 175.10 176.13 1yb5 n ASN 204 N 4.23 -4.68 0.21 3.32 4.13 -1.26 -4.90 115.26 116.31 1yb5 n ASN 204 Ca 0.14 -0.05 0.06 0.00 1.68 0.00 0.00 54.58 56.41 1yb5 n ASN 204 Cb 0.40 -3.77 0.45 0.00 -1.54 0.00 0.00 39.78 35.32 1yb5 n ASN 204 CO 0.00 0.00 0.00 0.10 0.28 0.00 0.00 177.26 177.64 1yb5 h TYR 205 N -0.16 0.00 -0.90 3.10 -0.00 -1.80 -2.83 116.97 114.38 1yb5 h TYR 205 Ca -0.37 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.35 1yb5 h TYR 205 Cb 1.27 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.96 1yb5 h TYR 205 CO 0.41 0.30 0.51 0.82 -0.00 0.00 0.00 178.16 180.20 1yb5 h ILE 206 N 0.00 1.25 -0.90 -0.90 1.08 -1.90 -1.42 117.51 114.71 1yb5 h ILE 206 Ca -0.00 -0.60 0.04 0.00 -0.39 0.00 0.00 64.86 63.91 1yb5 h ILE 206 Cb 0.66 0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 34.38 1yb5 h ILE 206 CO 0.04 0.28 0.59 0.44 -0.69 0.00 0.00 178.15 178.81 1yb5 h ASP 207 N 1.25 0.97 -0.72 1.72 3.45 -1.90 0.17 116.42 121.36 1yb5 h ASP 207 Ca 0.32 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.73 1yb5 h ASP 207 Cb -0.01 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.51 1yb5 h ASP 207 CO -0.05 0.67 0.31 0.11 -1.57 0.00 0.00 179.24 178.70 1yb5 h LYS 208 N 1.13 1.07 -0.03 3.56 1.57 -1.29 0.11 116.57 122.68 1yb5 h LYS 208 Ca 0.36 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1yb5 h LYS 208 Cb 0.03 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1yb5 h LYS 208 CO -0.11 0.86 0.01 0.82 -0.57 0.00 0.00 179.45 180.47 1yb5 h ILE 209 N 1.03 1.14 -0.40 1.86 2.04 -0.65 -1.07 117.51 121.46 1yb5 h ILE 209 Ca 0.24 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 65.77 1yb5 h ILE 209 Cb 0.18 1.36 -0.08 0.00 -0.74 0.00 0.00 36.82 37.54 1yb5 h ILE 209 CO -0.02 0.11 -0.17 0.11 0.00 0.00 0.00 178.15 178.18 1yb5 h LYS 210 N -0.12 -0.09 -0.90 2.37 1.57 -0.45 0.44 116.57 119.39 1yb5 h LYS 210 Ca 0.01 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1yb5 h LYS 210 Cb 0.17 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 1yb5 h LYS 210 CO -0.00 -0.06 0.59 -0.22 -0.57 0.00 0.00 179.45 179.19 1yb5 h LYS 211 N -0.09 1.11 -0.26 3.15 1.63 -0.71 0.17 116.57 121.57 1yb5 h LYS 211 Ca 0.20 -0.07 -0.09 0.00 -0.85 0.00 0.00 60.65 59.84 1yb5 h LYS 211 Cb 0.40 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 1yb5 h LYS 211 CO -0.47 0.74 -0.19 -0.92 -3.45 0.00 0.00 179.45 175.16 1yb5 h TYR 212 N 1.14 0.69 0.00 1.91 5.03 -0.15 -3.27 116.97 122.33 1yb5 h TYR 212 Ca 0.36 -0.19 -0.05 0.00 2.58 0.00 0.00 58.73 61.42 1yb5 h TYR 212 Cb -0.01 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 1yb5 h TYR 212 CO -0.01 0.88 -0.72 -0.39 -1.32 0.00 0.00 178.16 176.59 1yb5 h VAL 213 N 0.30 0.26 -0.41 1.81 -1.51 -0.78 -3.50 116.25 112.41 1yb5 h VAL 213 Ca 0.05 -1.42 0.00 0.00 -1.23 0.00 0.00 66.70 64.09 1yb5 h VAL 213 Cb 0.73 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 1yb5 h VAL 213 CO 0.05 0.15 0.00 0.61 -1.23 0.00 0.00 177.57 177.15 1yb5 n GLY 214 N 1.21 0.93 0.35 5.19 0.00 0.58 -3.89 105.19 109.57 1yb5 n GLY 214 Ca -0.00 -0.72 0.01 0.00 0.00 0.00 0.00 46.02 45.30 1yb5 n GLY 214 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1yb5 h GLU 215 N 0.00 1.02 0.00 1.61 4.39 -1.95 -2.51 114.58 117.14 1yb5 h GLU 215 Ca 0.00 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1yb5 h GLU 215 Cb 0.00 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.42 1yb5 h GLU 215 CO 0.00 0.68 -0.07 1.57 -1.16 0.00 0.00 179.01 180.02 1yb5 h LYS 216 N 1.05 0.00 0.00 2.33 -0.00 -1.98 -3.48 116.57 114.49 1yb5 h LYS 216 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.95 1yb5 h LYS 216 Cb -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.15 1yb5 h LYS 216 CO -0.07 0.07 0.00 0.41 -0.00 0.00 0.00 179.45 179.86 1yb5 n GLY 217 N -1.30 -0.54 2.99 0.07 0.00 -0.95 -3.98 105.19 101.48 1yb5 n GLY 217 Ca -0.03 -1.11 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 1yb5 n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yb5 s ILE 218 N 0.00 1.00 0.12 -0.61 1.01 0.28 -4.66 121.20 118.33 1yb5 s ILE 218 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.13 1yb5 s ILE 218 Cb 0.00 -0.93 -0.08 0.00 0.01 0.00 0.00 42.46 41.46 1yb5 s ILE 218 CO 0.00 0.33 1.42 0.44 0.00 0.00 0.00 174.94 177.12 1yb5 h ASP 219 N 7.07 0.89 -3.57 3.58 3.32 -1.84 0.01 116.42 125.88 1yb5 h ASP 219 Ca -0.32 -0.50 -0.41 0.00 0.02 0.00 0.00 57.03 55.81 1yb5 h ASP 219 Cb 1.18 -0.25 -0.33 0.00 0.22 0.00 0.00 39.33 40.15 1yb5 h ASP 219 CO 0.47 1.22 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.80 1yb5 s ILE 220 N -4.25 0.62 -0.18 0.35 1.01 -0.44 -0.60 121.20 117.71 1yb5 s ILE 220 Ca -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1yb5 s ILE 220 Cb 0.10 -0.60 0.01 0.00 0.01 0.00 0.00 42.46 41.98 1yb5 s ILE 220 CO 0.86 0.23 -0.17 -0.63 0.00 0.00 0.00 174.94 175.23 1yb5 s ILE 221 N 0.63 2.31 -0.51 2.92 1.01 -0.32 -0.52 121.20 126.73 1yb5 s ILE 221 Ca -0.09 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.51 1yb5 s ILE 221 Cb -0.12 -1.98 0.06 0.00 0.01 0.00 0.00 42.46 40.42 1yb5 s ILE 221 CO 0.01 0.52 0.64 -0.63 0.00 0.00 0.00 174.94 175.48 1yb5 s ILE 222 N 1.26 4.84 -0.41 2.92 -1.09 0.05 -0.23 121.20 128.55 1yb5 s ILE 222 Ca 0.04 -0.42 -0.16 0.00 -2.23 0.00 0.00 60.65 57.88 1yb5 s ILE 222 Cb -0.13 -4.31 0.02 0.00 -1.58 0.00 0.00 42.46 36.46 1yb5 s ILE 222 CO -0.10 -0.81 0.35 -0.70 -1.23 0.00 0.00 174.94 172.45 1yb5 s GLU 223 N 2.71 3.03 0.37 2.79 2.56 -0.31 -0.97 118.70 128.88 1yb5 s GLU 223 Ca 0.16 -0.92 0.24 0.00 0.00 0.00 0.00 54.97 54.45 1yb5 s GLU 223 Cb -0.19 -3.97 0.40 0.00 2.00 0.00 0.00 34.13 32.37 1yb5 s GLU 223 CO 0.13 -0.78 1.59 0.52 -0.56 0.00 0.00 175.26 176.16 1yb5 h MET 224 N 8.66 0.00 -1.81 4.30 2.86 -1.52 -1.04 114.93 126.38 1yb5 h MET 224 Ca -0.27 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 56.86 1yb5 h MET 224 Cb 1.12 0.00 -0.37 0.00 0.06 0.00 0.00 31.60 32.41 1yb5 h MET 224 CO 0.75 0.00 -1.07 -0.11 1.06 0.00 0.00 176.91 177.55 1yb5 n LEU 225 N -2.89 0.01 0.23 1.22 7.94 -1.15 -3.68 117.00 118.69 1yb5 n LEU 225 Ca 0.04 -4.62 0.08 0.00 -1.11 0.00 0.00 56.01 50.40 1yb5 n LEU 225 Cb 0.51 0.68 0.58 0.00 0.53 0.00 0.00 43.42 45.72 1yb5 n LEU 225 CO 0.34 2.11 0.90 0.00 -1.11 0.00 0.00 177.39 179.62 1yb5 h ALA 226 N 3.80 1.42 0.00 1.96 0.00 -1.28 -1.34 119.26 123.82 1yb5 h ALA 226 Ca 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1yb5 h ALA 226 Cb 0.91 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1yb5 h ALA 226 CO 0.45 0.24 -0.11 -2.95 0.00 0.00 0.00 179.25 176.88 1yb5 h ASN 227 N 0.00 0.00 0.04 0.00 -1.07 -1.81 -0.34 115.58 112.40 1yb5 h ASN 227 Ca -0.00 0.00 -0.37 0.00 0.07 0.00 0.00 56.30 55.99 1yb5 h ASN 227 Cb 0.41 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.61 1yb5 h ASN 227 CO 0.02 0.11 -2.18 0.52 0.07 0.00 0.00 177.43 175.97 1yb5 n VAL 228 N -3.44 1.60 0.71 6.14 0.31 -0.57 -4.40 118.33 118.68 1yb5 n VAL 228 Ca -0.01 -0.51 0.07 0.00 -0.01 0.00 0.00 64.34 63.88 1yb5 n VAL 228 Cb 0.26 -1.67 -0.07 0.00 -0.91 0.00 0.00 33.84 31.45 1yb5 n VAL 228 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1yb5 n ASN 229 N -3.63 0.86 -0.34 4.52 3.02 -0.80 -4.72 115.26 114.16 1yb5 n ASN 229 Ca -0.41 -0.93 0.02 0.00 -0.03 0.00 0.00 54.58 53.24 1yb5 n ASN 229 Cb 0.96 0.92 0.17 0.00 -0.61 0.00 0.00 39.78 41.21 1yb5 n ASN 229 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1yb5 h LEU 230 N 0.28 0.94 -0.19 3.41 5.85 -1.29 0.79 115.31 125.10 1yb5 h LEU 230 Ca 0.00 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1yb5 h LEU 230 Cb 0.39 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1yb5 h LEU 230 CO 0.00 0.59 0.02 -1.28 -0.34 0.00 0.00 178.44 177.43 1yb5 h SER 231 N 1.07 0.30 -0.89 1.25 0.87 -1.83 -2.19 113.55 112.14 1yb5 h SER 231 Ca 0.42 -0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1yb5 h SER 231 Cb 0.21 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 1yb5 h SER 231 CO -0.18 0.50 0.59 0.11 -0.53 0.00 0.00 176.83 177.31 1yb5 h LYS 232 N 0.10 1.15 -0.61 2.24 1.79 -1.78 -2.48 116.57 116.98 1yb5 h LYS 232 Ca 0.06 -0.07 0.08 0.00 -2.18 0.00 0.00 60.65 58.54 1yb5 h LYS 232 Cb 0.33 -0.26 -0.07 0.00 -1.58 0.00 0.00 32.23 30.65 1yb5 h LYS 232 CO 0.01 0.76 0.26 -0.44 -1.08 0.00 0.00 179.45 178.95 1yb5 h ASP 233 N 1.19 0.30 -0.40 0.86 3.32 -0.57 -2.45 116.42 118.67 1yb5 h ASP 233 Ca 0.33 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.43 1yb5 h ASP 233 Cb -0.11 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1yb5 h ASP 233 CO -0.08 0.18 0.20 -0.07 -1.72 0.00 0.00 179.24 177.76 1yb5 h LEU 234 N 0.46 0.54 -1.72 1.55 3.38 -0.93 -1.09 115.31 117.51 1yb5 h LEU 234 Ca 0.30 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1yb5 h LEU 234 Cb 0.32 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1yb5 h LEU 234 CO -0.27 0.47 -0.06 0.77 0.09 0.00 0.00 178.44 179.45 1yb5 h SER 235 N 0.61 0.00 0.61 -0.43 4.64 -1.32 -3.13 113.55 114.53 1yb5 h SER 235 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1yb5 h SER 235 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1yb5 h SER 235 CO -0.02 0.06 -1.09 0.18 -0.87 0.00 0.00 176.83 175.09 1yb5 n LEU 236 N -3.22 0.62 -4.77 5.97 4.77 -0.43 -4.98 117.00 114.96 1yb5 n LEU 236 Ca -0.00 0.12 -0.39 0.00 -0.03 0.00 0.00 56.01 55.71 1yb5 n LEU 236 Cb 0.28 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1yb5 n LEU 236 CO 0.27 -0.05 0.84 -0.76 -1.33 0.00 0.00 177.39 176.36 1yb5 s LEU 237 N -4.49 4.26 1.00 2.23 1.43 -1.09 -0.56 118.68 121.47 1yb5 s LEU 237 Ca 0.01 2.34 -0.15 0.00 -1.03 0.00 0.00 54.13 55.31 1yb5 s LEU 237 Cb 0.13 -3.94 0.19 0.00 0.03 0.00 0.00 46.19 42.60 1yb5 s LEU 237 CO 0.80 -0.57 1.16 -0.94 0.23 0.00 0.00 176.35 177.03 1yb5 s SER 238 N -1.07 2.67 0.21 2.29 1.04 -0.01 -4.46 113.70 114.38 1yb5 s SER 238 Ca 0.54 0.79 -0.31 0.00 0.48 0.00 0.00 55.95 57.45 1yb5 s SER 238 Cb -0.31 -1.20 -0.11 0.00 0.10 0.00 0.00 66.02 64.50 1yb5 s SER 238 CO 0.39 -3.05 1.62 -2.28 0.98 0.00 0.00 173.24 170.90 1yb5 s HIS 239 N -3.27 2.94 0.00 5.02 2.46 -1.26 -0.94 115.29 120.24 1yb5 s HIS 239 Ca 0.67 0.59 0.00 0.00 0.47 0.00 0.00 55.06 56.79 1yb5 s HIS 239 Cb -0.12 -4.02 0.00 0.00 -0.13 0.00 0.00 32.58 28.30 1yb5 s HIS 239 CO 0.54 -3.72 0.00 0.41 -2.47 0.00 0.00 174.74 169.50 1yb5 n GLY 240 N 3.39 0.32 3.74 1.59 0.00 0.15 -5.00 105.19 109.37 1yb5 n GLY 240 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1yb5 n GLY 240 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yb5 s GLY 241 N -2.00 1.95 -0.02 -0.02 0.00 -0.11 -4.81 107.32 102.30 1yb5 s GLY 241 Ca 0.00 0.55 -0.01 0.00 0.00 0.00 0.00 44.72 45.26 1yb5 s GLY 241 CO 0.00 0.92 0.04 1.09 0.00 0.00 0.00 173.10 175.16 1yb5 s ARG 242 N -4.43 0.01 -0.20 2.90 3.03 0.23 -1.77 118.95 118.73 1yb5 s ARG 242 Ca 0.67 0.14 -0.07 0.00 2.03 0.00 0.00 55.73 58.50 1yb5 s ARG 242 Cb -0.22 -0.11 -0.03 0.00 -1.03 0.00 0.00 34.95 33.56 1yb5 s ARG 242 CO 0.50 -0.09 0.04 0.54 -1.13 0.00 0.00 175.30 175.17 1yb5 s VAL 243 N 0.57 4.39 -0.29 4.99 0.11 0.15 -1.18 120.40 129.15 1yb5 s VAL 243 Ca -0.05 -0.16 -0.12 0.00 -2.93 0.00 0.00 61.98 58.72 1yb5 s VAL 243 Cb -0.07 -3.00 -0.04 0.00 -1.53 0.00 0.00 36.38 31.74 1yb5 s VAL 243 CO -0.02 0.42 0.22 -0.63 -3.33 0.00 0.00 175.10 171.76 1yb5 s ILE 244 N 0.86 5.29 -0.75 7.04 -1.09 0.68 -0.50 121.20 132.73 1yb5 s ILE 244 Ca 0.03 0.17 -0.26 0.00 -2.23 0.00 0.00 60.65 58.35 1yb5 s ILE 244 Cb -0.14 -3.57 0.04 0.00 -1.58 0.00 0.00 42.46 37.21 1yb5 s ILE 244 CO 0.02 0.21 1.25 -0.69 -1.23 0.00 0.00 174.94 174.50 1yb5 s VAL 245 N 1.79 3.80 -0.20 2.92 1.01 0.11 -1.16 120.40 128.68 1yb5 s VAL 245 Ca 0.08 0.24 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 1yb5 s VAL 245 Cb -0.16 -4.90 -0.20 0.00 0.00 0.00 0.00 36.38 31.12 1yb5 s VAL 245 CO 0.11 -1.82 0.12 0.52 0.00 0.00 0.00 175.10 174.03 1yb5 n VAL 246 N 6.36 1.61 -4.20 2.92 0.31 -0.50 -2.71 118.33 122.10 1yb5 n VAL 246 Ca 0.04 -0.33 -0.18 0.00 -0.01 0.00 0.00 64.34 63.86 1yb5 n VAL 246 Cb 0.49 -1.87 -0.12 0.00 -0.91 0.00 0.00 33.84 31.44 1yb5 n VAL 246 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1yb5 s GLY 247 N -5.34 0.96 -0.29 2.92 0.00 -0.57 -4.96 107.32 100.03 1yb5 s GLY 247 Ca -0.29 -1.13 -0.16 0.00 0.00 0.00 0.00 44.72 43.14 1yb5 s GLY 247 CO 0.63 -1.17 0.94 -0.45 0.00 0.00 0.00 173.10 173.05 1yb5 s SER 248 N -2.04 -0.57 -0.19 1.64 0.15 -1.25 -0.95 113.70 110.49 1yb5 s SER 248 Ca 0.03 0.91 0.20 0.00 0.70 0.00 0.00 55.95 57.78 1yb5 s SER 248 Cb -0.08 1.23 0.47 0.00 -1.71 0.00 0.00 66.02 65.93 1yb5 s SER 248 CO 0.02 -0.14 1.15 0.54 1.20 0.00 0.00 173.24 176.01 1yb5 n ARG 249 N 3.77 1.62 -3.73 5.44 1.74 -1.26 -4.97 116.66 119.27 1yb5 n ARG 249 Ca -0.19 -3.23 0.00 0.00 -0.77 0.00 0.00 57.85 53.67 1yb5 n ARG 249 Cb 0.58 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 1yb5 n ARG 249 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yb5 n GLY 250 N -0.39 -1.08 3.89 -0.13 0.00 -1.26 -5.00 105.19 101.22 1yb5 n GLY 250 Ca 0.15 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 1yb5 n GLY 250 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yb5 s THR 251 N -3.00 3.76 -0.19 2.61 -4.23 -1.26 -4.57 115.64 108.76 1yb5 s THR 251 Ca 0.00 -1.27 -0.16 0.00 -1.18 0.00 0.00 61.69 59.07 1yb5 s THR 251 Cb 0.00 -3.27 0.05 0.00 1.34 0.00 0.00 72.50 70.62 1yb5 s THR 251 CO 0.00 -0.18 0.49 -0.51 -0.54 0.00 0.00 174.62 173.88 1yb5 s ILE 252 N -2.26 -0.00 -0.03 2.99 2.07 -1.26 -4.78 121.20 117.92 1yb5 s ILE 252 Ca 0.41 0.01 -0.28 0.00 -1.41 0.00 0.00 60.65 59.38 1yb5 s ILE 252 Cb -0.07 -0.69 -0.03 0.00 0.13 0.00 0.00 42.46 41.80 1yb5 s ILE 252 CO 0.28 0.00 0.89 -0.70 -1.91 0.00 0.00 174.94 173.50 1yb5 s GLU 253 N 0.41 4.51 0.13 3.50 2.12 -1.26 -5.06 118.70 123.05 1yb5 s GLU 253 Ca -0.01 1.24 0.05 0.00 0.36 0.00 0.00 54.97 56.61 1yb5 s GLU 253 Cb -0.04 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 1yb5 s GLU 253 CO -0.01 -0.04 -0.11 0.96 -0.54 0.00 0.00 175.26 175.52 1yb5 s ILE 254 N 1.05 1.15 -0.43 -3.70 -4.36 -1.26 -4.64 121.20 109.01 1yb5 s ILE 254 Ca 0.47 -1.90 -0.11 0.00 -0.26 0.00 0.00 60.65 58.85 1yb5 s ILE 254 Cb -0.20 -1.68 0.07 0.00 1.25 0.00 0.00 42.46 41.91 1yb5 s ILE 254 CO 0.24 -0.64 0.29 0.21 0.24 0.00 0.00 174.94 175.28 1yb5 s ASN 255 N -2.87 5.76 0.62 4.36 3.84 -1.26 -4.98 114.94 120.41 1yb5 s ASN 255 Ca 0.13 -1.44 0.37 0.00 0.21 0.00 0.00 52.86 52.13 1yb5 s ASN 255 Cb -0.00 -2.03 2.07 0.00 -0.55 0.00 0.00 41.25 40.73 1yb5 s ASN 255 CO 0.01 -0.56 2.28 -0.65 -2.79 0.00 0.00 177.10 175.40 1yb5 h PRO 256 N 8.49 0.00 -0.16 0.43 0.11 -2.03 0.55 132.00 139.39 1yb5 h PRO 256 Ca -0.24 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.91 1yb5 h PRO 256 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1yb5 h PRO 256 CO 0.78 0.01 0.16 -0.09 -0.21 0.00 0.00 178.00 178.65 1yb5 h ARG 257 N 0.00 0.00 -0.15 1.05 2.43 -2.02 -1.40 114.38 114.30 1yb5 h ARG 257 Ca -0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1yb5 h ARG 257 Cb 0.06 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1yb5 h ARG 257 CO 0.00 0.00 0.18 -0.44 -1.51 0.00 0.00 179.97 178.21 1yb5 h ASP 258 N 0.00 0.00 1.30 -3.80 3.32 -1.29 -1.46 116.42 114.49 1yb5 h ASP 258 Ca 0.08 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1yb5 h ASP 258 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1yb5 h ASP 258 CO -0.00 0.00 -0.72 0.71 -1.72 0.00 0.00 179.24 177.51 1yb5 h THR 259 N 0.00 0.36 0.47 0.35 1.35 -1.43 -3.41 112.91 110.59 1yb5 h THR 259 Ca 0.07 -1.57 -0.02 0.00 -0.55 0.00 0.00 66.41 64.33 1yb5 h THR 259 Cb 0.44 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1yb5 h THR 259 CO -0.00 0.20 -0.22 0.24 -0.25 0.00 0.00 175.52 175.49 1yb5 h MET 260 N 0.00 -0.60 -0.76 4.72 2.86 -1.33 0.71 114.93 120.53 1yb5 h MET 260 Ca -0.04 0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1yb5 h MET 260 Cb 1.24 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 33.01 1yb5 h MET 260 CO 0.03 -0.40 0.40 0.00 1.06 0.00 0.00 176.91 178.00 1yb5 h ALA 261 N -1.18 1.28 0.00 6.32 0.00 -1.82 -2.21 119.26 121.64 1yb5 h ALA 261 Ca -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1yb5 h ALA 261 Cb 0.48 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1yb5 h ALA 261 CO 0.11 0.58 -0.05 1.63 0.00 0.00 0.00 179.25 181.51 1yb5 n LYS 262 N -4.35 0.04 -4.03 0.00 5.02 -1.25 -4.95 118.16 108.64 1yb5 n LYS 262 Ca 0.08 0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 56.11 1yb5 n LYS 262 Cb 0.11 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1yb5 n LYS 262 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1yb5 n GLU 263 N -1.62 -2.33 -3.11 1.97 1.02 0.12 0.30 120.64 116.98 1yb5 n GLU 263 Ca 0.07 0.31 -0.22 0.00 -0.02 0.00 0.00 57.16 57.29 1yb5 n GLU 263 Cb 0.35 -4.13 0.01 0.00 -0.02 0.00 0.00 31.44 27.65 1yb5 n GLU 263 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1yb5 s SER 264 N -4.25 5.89 -0.01 1.62 1.04 -0.46 -3.72 113.70 113.81 1yb5 s SER 264 Ca 0.07 0.21 0.06 0.00 0.48 0.00 0.00 55.95 56.77 1yb5 s SER 264 Cb -0.03 -1.51 -0.01 0.00 0.10 0.00 0.00 66.02 64.56 1yb5 s SER 264 CO 0.92 -0.62 -0.18 -0.44 0.98 0.00 0.00 173.24 173.90 1yb5 s SER 265 N -4.20 2.09 -0.25 7.02 0.01 -0.73 -4.86 113.70 112.79 1yb5 s SER 265 Ca 0.47 -0.34 -0.07 0.00 1.31 0.00 0.00 55.95 57.32 1yb5 s SER 265 Cb -0.10 -0.23 -0.02 0.00 0.21 0.00 0.00 66.02 65.88 1yb5 s SER 265 CO 0.36 0.21 0.05 -0.63 0.41 0.00 0.00 173.24 173.64 1yb5 s ILE 266 N -0.46 4.11 -0.12 1.44 1.01 -1.26 -0.67 121.20 125.25 1yb5 s ILE 266 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1yb5 s ILE 266 Cb -0.07 -2.93 0.02 0.00 0.01 0.00 0.00 42.46 39.49 1yb5 s ILE 266 CO -0.00 0.33 -0.11 -0.63 0.00 0.00 0.00 174.94 174.53 1yb5 s ILE 267 N 1.58 1.25 0.36 2.92 1.01 0.34 -4.99 121.20 123.67 1yb5 s ILE 267 Ca 0.06 -0.44 -0.25 0.00 0.00 0.00 0.00 60.65 60.02 1yb5 s ILE 267 Cb -0.15 -1.22 -0.09 0.00 0.01 0.00 0.00 42.46 41.01 1yb5 s ILE 267 CO 0.02 0.40 1.02 -0.83 0.00 0.00 0.00 174.94 175.56 1yb5 s GLY 268 N 1.55 2.79 0.01 6.18 0.00 -1.26 0.09 107.32 116.68 1yb5 s GLY 268 Ca 0.04 0.66 0.03 0.00 0.00 0.00 0.00 44.72 45.44 1yb5 s GLY 268 CO -0.08 1.11 -0.09 0.54 0.00 0.00 0.00 173.10 174.58 1yb5 s VAL 269 N -1.59 0.68 -0.05 1.40 0.11 -1.10 -4.88 120.40 114.97 1yb5 s VAL 269 Ca 0.54 -0.54 -0.01 0.00 -2.93 0.00 0.00 61.98 59.04 1yb5 s VAL 269 Cb -0.22 -0.60 0.03 0.00 -1.53 0.00 0.00 36.38 34.06 1yb5 s VAL 269 CO 0.28 0.07 0.02 0.42 -3.33 0.00 0.00 175.10 172.56 1yb5 s THR 270 N -0.45 0.15 0.29 5.04 -4.23 -1.26 -4.75 115.64 110.43 1yb5 s THR 270 Ca 0.01 0.21 0.03 0.00 -1.18 0.00 0.00 61.69 60.76 1yb5 s THR 270 Cb -0.05 -0.32 0.28 0.00 1.34 0.00 0.00 72.50 73.75 1yb5 s THR 270 CO 0.00 0.19 1.74 0.25 -0.54 0.00 0.00 174.62 176.27 1yb5 h LEU 271 N 7.99 0.56 -0.08 4.79 5.85 -1.94 -1.37 115.31 131.10 1yb5 h LEU 271 Ca -0.25 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1yb5 h LEU 271 Cb 1.13 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1yb5 h LEU 271 CO 0.30 0.16 0.00 0.49 -0.34 0.00 0.00 178.44 179.05 1yb5 n PHE 272 N -4.89 0.01 0.47 1.25 3.01 -1.26 -1.20 117.46 114.85 1yb5 n PHE 272 Ca 0.21 -0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.79 1yb5 n PHE 272 Cb 0.56 0.00 0.47 0.00 -0.01 0.00 0.00 39.48 40.49 1yb5 n PHE 272 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1yb5 n SER 273 N -0.82 0.73 -4.74 4.37 7.64 -0.52 -4.91 113.62 115.38 1yb5 n SER 273 Ca 0.19 0.64 -0.42 0.00 1.01 0.00 0.00 58.87 60.29 1yb5 n SER 273 Cb 0.11 -0.81 -0.01 0.00 -1.01 0.00 0.00 64.21 62.49 1yb5 n SER 273 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1yb5 n SER 274 N -2.26 3.52 -4.69 6.43 7.64 -0.34 -5.01 113.62 118.90 1yb5 n SER 274 Ca 0.03 1.19 -0.29 0.00 1.01 0.00 0.00 58.87 60.81 1yb5 n SER 274 Cb 0.30 -1.56 0.16 0.00 -1.01 0.00 0.00 64.21 62.10 1yb5 n SER 274 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1yb5 s THR 275 N -0.59 2.30 0.15 0.44 -4.23 -1.26 -4.87 115.64 107.57 1yb5 s THR 275 Ca 0.59 0.10 -0.18 0.00 -1.18 0.00 0.00 61.69 61.02 1yb5 s THR 275 Cb -0.52 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 70.75 1yb5 s THR 275 CO 0.56 -0.13 1.72 0.11 -0.54 0.00 0.00 174.62 176.34 1yb5 h LYS 276 N -1.76 0.11 -0.78 3.99 1.79 -1.99 -1.48 116.57 116.44 1yb5 h LYS 276 Ca -0.53 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 57.93 1yb5 h LYS 276 Cb 1.31 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.90 1yb5 h LYS 276 CO 0.56 0.07 0.47 0.93 -1.08 0.00 0.00 179.45 180.41 1yb5 h GLU 277 N 0.11 1.06 -0.20 3.15 3.07 -2.00 -2.05 114.58 117.73 1yb5 h GLU 277 Ca 0.14 -0.09 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1yb5 h GLU 277 Cb 0.17 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 1yb5 h GLU 277 CO -0.22 0.74 0.12 0.93 -1.40 0.00 0.00 179.01 179.19 1yb5 h GLU 278 N 1.06 0.26 -0.96 2.33 5.08 -1.88 -1.71 114.58 118.77 1yb5 h GLU 278 Ca 0.28 -0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.77 1yb5 h GLU 278 Cb -0.04 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.07 1yb5 h GLU 278 CO -0.05 0.21 0.61 0.74 -1.00 0.00 0.00 179.01 179.51 1yb5 h PHE 279 N 0.25 0.98 -0.26 4.33 -1.00 -0.91 0.43 116.94 120.75 1yb5 h PHE 279 Ca 0.07 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.82 1yb5 h PHE 279 Cb 0.01 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.25 1yb5 h PHE 279 CO -0.05 0.34 -0.09 1.96 -1.61 0.00 0.00 178.31 178.86 1yb5 h GLN 280 N 0.81 0.52 -0.22 1.51 4.20 -1.08 -0.10 115.11 120.74 1yb5 h GLN 280 Ca 0.50 -0.21 0.04 0.00 0.06 0.00 0.00 58.65 59.03 1yb5 h GLN 280 Cb 0.70 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 1yb5 h GLN 280 CO -0.26 0.75 -0.01 0.37 -0.67 0.00 0.00 178.83 179.01 1yb5 h GLN 281 N 0.27 0.06 -0.37 1.46 4.15 -0.77 -1.08 115.11 118.82 1yb5 h GLN 281 Ca 0.06 -0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 1yb5 h GLN 281 Cb 0.57 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1yb5 h GLN 281 CO 0.03 0.04 0.08 1.88 -1.93 0.00 0.00 178.83 178.93 1yb5 h TYR 282 N 0.06 0.64 -0.90 3.99 0.99 -0.83 -1.74 116.97 119.19 1yb5 h TYR 282 Ca 0.10 -0.08 0.10 0.00 2.00 0.00 0.00 58.73 60.85 1yb5 h TYR 282 Cb 0.14 -0.18 -0.08 0.00 1.00 0.00 0.00 36.73 37.61 1yb5 h TYR 282 CO -0.19 0.64 0.54 0.00 -0.00 0.00 0.00 178.16 179.15 1yb5 h ALA 283 N 0.92 1.30 -0.39 3.88 0.00 -0.84 -0.52 119.26 123.62 1yb5 h ALA 283 Ca 0.12 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1yb5 h ALA 283 Cb 0.33 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1yb5 h ALA 283 CO 0.00 0.18 0.07 0.00 0.00 0.00 0.00 179.25 179.50 1yb5 h ALA 284 N 1.48 0.51 -0.36 0.00 0.00 -0.86 0.12 119.26 120.16 1yb5 h ALA 284 Ca 0.43 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1yb5 h ALA 284 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1yb5 h ALA 284 CO -0.24 0.22 0.22 0.00 0.00 0.00 0.00 179.25 179.44 1yb5 h ALA 285 N 0.92 0.45 -0.21 0.00 0.00 -0.86 -2.00 119.26 117.56 1yb5 h ALA 285 Ca 0.12 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1yb5 h ALA 285 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yb5 h ALA 285 CO 0.01 -0.12 -0.51 -0.07 0.00 0.00 0.00 179.25 178.56 1yb5 h LEU 286 N 0.45 0.81 -0.72 0.00 3.38 -0.94 -1.20 115.31 117.10 1yb5 h LEU 286 Ca 0.14 -0.57 0.11 0.00 0.09 0.00 0.00 57.88 57.65 1yb5 h LEU 286 Cb -0.02 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.41 1yb5 h LEU 286 CO -0.05 1.23 0.33 1.56 0.09 0.00 0.00 178.44 181.60 1yb5 h GLN 287 N 0.43 0.52 -0.60 1.13 1.08 -0.70 -0.17 115.11 116.80 1yb5 h GLN 287 Ca -0.00 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 1yb5 h GLN 287 Cb 1.12 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.41 1yb5 h GLN 287 CO 0.11 0.34 0.20 0.00 -0.95 0.00 0.00 178.83 178.53 1yb5 h ALA 288 N 1.47 0.79 -0.64 3.87 0.00 -1.10 -1.04 119.26 122.61 1yb5 h ALA 288 Ca 0.37 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1yb5 h ALA 288 Cb 0.46 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1yb5 h ALA 288 CO -0.32 0.45 0.33 0.78 0.00 0.00 0.00 179.25 180.49 1yb5 h GLY 289 N 0.85 0.93 0.89 0.00 0.00 -0.37 -0.13 103.07 105.24 1yb5 h GLY 289 Ca 0.19 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1yb5 h GLY 289 CO -0.01 0.11 0.05 -0.33 0.00 0.00 0.00 176.54 176.36 1yb5 h MET 290 N 0.60 0.53 -0.11 4.80 2.07 -0.90 -1.13 114.93 120.79 1yb5 h MET 290 Ca 0.29 -0.14 -0.00 0.00 -2.07 0.00 0.00 59.70 57.78 1yb5 h MET 290 Cb 0.23 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 29.90 1yb5 h MET 290 CO -0.21 0.62 0.06 1.49 1.07 0.00 0.00 176.91 179.94 1yb5 h GLU 291 N 0.35 0.15 0.00 1.72 4.81 -0.74 -2.80 114.58 118.07 1yb5 h GLU 291 Ca 0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1yb5 h GLU 291 Cb 0.36 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1yb5 h GLU 291 CO 0.01 0.18 0.00 -0.84 -0.73 0.00 0.00 179.01 177.63 1yb5 h ILE 292 N 0.08 0.00 0.00 2.32 3.07 -1.08 -3.48 117.51 118.42 1yb5 h ILE 292 Ca 0.04 -0.46 0.00 0.00 1.55 0.00 0.00 64.86 65.99 1yb5 h ILE 292 Cb 0.08 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 38.00 1yb5 h ILE 292 CO -0.01 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.70 1yb5 n GLY 293 N 0.79 0.48 0.15 0.16 0.00 -0.50 -4.96 105.19 101.32 1yb5 n GLY 293 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 1yb5 n GLY 293 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1yb5 h TRP 294 N 0.00 0.00 -2.77 1.61 5.08 -1.68 -3.41 115.95 114.79 1yb5 h TRP 294 Ca 0.00 0.00 -0.66 0.00 1.08 0.00 0.00 58.89 59.31 1yb5 h TRP 294 Cb 0.00 0.00 -0.17 0.00 -3.00 0.00 0.00 29.16 25.99 1yb5 h TRP 294 CO 0.00 0.38 0.36 -1.17 -1.28 0.00 0.00 178.44 176.74 1yb5 s LEU 295 N -6.32 4.80 -0.39 0.11 0.20 -0.79 -4.89 118.68 111.40 1yb5 s LEU 295 Ca 0.04 -1.17 0.01 0.00 0.69 0.00 0.00 54.13 53.70 1yb5 s LEU 295 Cb 0.07 -2.38 0.14 0.00 -0.43 0.00 0.00 46.19 43.59 1yb5 s LEU 295 CO 0.74 -1.30 0.22 -0.54 -0.29 0.00 0.00 176.35 175.17 1yb5 s LYS 296 N 3.49 0.89 0.50 1.98 3.01 -1.26 -4.39 119.74 123.96 1yb5 s LYS 296 Ca 0.18 -1.64 -0.24 0.00 -1.01 0.00 0.00 55.97 53.26 1yb5 s LYS 296 Cb -0.20 -1.78 -0.07 0.00 -1.01 0.00 0.00 37.83 34.77 1yb5 s LYS 296 CO 0.09 -1.19 1.41 -2.14 0.51 0.00 0.00 175.35 174.03 1yb5 s PRO 297 N 0.74 3.41 -0.20 -1.68 0.02 -1.26 -4.98 135.00 131.05 1yb5 s PRO 297 Ca 0.18 2.36 -0.02 0.00 0.02 0.00 0.00 61.00 63.53 1yb5 s PRO 297 Cb -0.24 -2.47 -0.00 0.00 0.02 0.00 0.00 34.50 31.82 1yb5 s PRO 297 CO 0.01 -1.02 -0.10 0.08 -0.33 0.00 0.00 177.00 175.64 1yb5 s VAL 298 N -1.24 2.99 -0.40 3.83 1.01 -1.26 -4.87 120.40 120.47 1yb5 s VAL 298 Ca 0.66 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 1yb5 s VAL 298 Cb -0.43 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.64 1yb5 s VAL 298 CO 0.53 0.47 0.34 -0.63 0.00 0.00 0.00 175.10 175.81 1yb5 s ILE 299 N 1.24 5.20 -0.04 2.22 -1.09 -1.26 -0.67 121.20 126.80 1yb5 s ILE 299 Ca 0.03 -0.43 0.03 0.00 -2.23 0.00 0.00 60.65 58.05 1yb5 s ILE 299 Cb -0.14 -3.93 -0.25 0.00 -1.58 0.00 0.00 42.46 36.56 1yb5 s ILE 299 CO -0.04 -0.29 0.68 1.23 -1.23 0.00 0.00 174.94 175.29 1yb5 h GLY 300 N 8.76 0.16 -4.40 6.18 0.00 -0.85 -3.45 103.07 109.48 1yb5 h GLY 300 Ca -0.28 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 1yb5 h GLY 300 CO 0.74 0.36 -0.15 -1.35 0.00 0.00 0.00 176.54 176.14 1yb5 s SER 301 N -6.63 -0.32 -0.03 0.19 1.04 -0.99 -4.74 113.70 102.22 1yb5 s SER 301 Ca -0.10 0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.61 1yb5 s SER 301 Cb 0.07 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.60 1yb5 s SER 301 CO 0.82 -0.48 -0.03 -1.10 0.98 0.00 0.00 173.24 173.43 1yb5 s GLN 302 N -1.24 0.61 -0.06 4.02 -0.21 -1.26 -1.66 119.66 119.85 1yb5 s GLN 302 Ca -0.12 -0.06 0.03 0.00 0.02 0.00 0.00 55.36 55.23 1yb5 s GLN 302 Cb -0.04 -0.66 0.00 0.00 1.00 0.00 0.00 33.01 33.31 1yb5 s GLN 302 CO 0.06 -0.07 -0.16 0.71 -2.12 0.00 0.00 175.29 173.71 1yb5 s TYR 303 N 0.79 1.71 0.70 0.91 1.51 -0.37 -4.99 117.35 117.61 1yb5 s TYR 303 Ca -0.10 -0.57 -0.14 0.00 -1.01 0.00 0.00 57.07 55.25 1yb5 s TYR 303 Cb -0.13 -1.18 0.02 0.00 -0.11 0.00 0.00 41.96 40.56 1yb5 s TYR 303 CO -0.00 -0.24 1.13 -1.25 -1.11 0.00 0.00 175.55 174.08 1yb5 s PRO 304 N 0.30 2.51 0.38 -1.71 0.04 -1.26 -0.07 135.00 135.19 1yb5 s PRO 304 Ca -0.10 1.46 0.15 0.00 0.04 0.00 0.00 61.00 62.55 1yb5 s PRO 304 Cb -0.14 -1.91 1.01 0.00 0.04 0.00 0.00 34.50 33.50 1yb5 s PRO 304 CO 0.04 -1.49 1.81 1.25 0.04 0.00 0.00 177.00 178.65 1yb5 h LEU 305 N -0.26 0.51 -2.69 -3.56 5.85 -1.82 -0.52 115.31 112.82 1yb5 h LEU 305 Ca -0.46 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 1yb5 h LEU 305 Cb 1.26 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1yb5 h LEU 305 CO 0.52 0.16 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.45 1yb5 h GLU 306 N 0.49 0.00 -0.68 1.25 3.07 -1.90 -1.74 114.58 115.08 1yb5 h GLU 306 Ca 0.54 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 59.15 1yb5 h GLU 306 Cb 1.23 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 28.99 1yb5 h GLU 306 CO -0.26 0.01 0.26 1.63 -1.40 0.00 0.00 179.01 179.25 1yb5 n LYS 307 N -3.39 3.03 -0.25 2.33 5.02 -0.21 -4.64 118.16 120.06 1yb5 n LYS 307 Ca -0.03 -3.07 0.08 0.00 -2.02 0.00 0.00 58.31 53.28 1yb5 n LYS 307 Cb 0.09 -2.10 0.33 0.00 -0.02 0.00 0.00 35.03 33.33 1yb5 n LYS 307 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1yb5 h VAL 308 N 1.96 0.96 -0.46 -0.18 3.04 -1.39 -1.32 116.25 118.86 1yb5 h VAL 308 Ca 0.31 -0.28 -0.01 0.00 -1.01 0.00 0.00 66.70 65.71 1yb5 h VAL 308 Cb 2.24 0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 31.58 1yb5 h VAL 308 CO 0.70 0.15 0.25 0.00 -1.01 0.00 0.00 177.57 177.66 1yb5 h ALA 309 N 1.58 0.60 -0.29 3.17 0.00 -1.82 -1.19 119.26 121.30 1yb5 h ALA 309 Ca 0.39 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1yb5 h ALA 309 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1yb5 h ALA 309 CO -0.16 0.13 0.17 0.93 0.00 0.00 0.00 179.25 180.32 1yb5 h GLU 310 N 0.61 0.34 -0.32 0.00 3.07 -1.78 -1.25 114.58 115.25 1yb5 h GLU 310 Ca 0.16 -0.02 0.07 0.00 -0.50 0.00 0.00 59.36 59.07 1yb5 h GLU 310 Cb 0.06 -0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 27.83 1yb5 h GLU 310 CO -0.03 0.22 -0.13 0.00 -1.40 0.00 0.00 179.01 177.68 1yb5 h ALA 311 N 1.13 0.13 -0.69 3.43 0.00 -0.90 0.19 119.26 122.54 1yb5 h ALA 311 Ca 0.11 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1yb5 h ALA 311 Cb -0.01 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1yb5 h ALA 311 CO -0.05 -0.52 0.36 0.45 0.00 0.00 0.00 179.25 179.49 1yb5 h HIS 312 N -0.08 0.97 0.02 0.00 3.86 -1.12 -1.14 115.15 117.67 1yb5 h HIS 312 Ca 0.16 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1yb5 h HIS 312 Cb 0.32 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 1yb5 h HIS 312 CO -0.34 0.71 -0.02 1.49 0.86 0.00 0.00 177.93 180.63 1yb5 h GLU 313 N 0.96 -0.04 0.00 2.45 4.57 -0.85 -3.24 114.58 118.43 1yb5 h GLU 313 Ca 0.24 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.31 1yb5 h GLU 313 Cb 0.07 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1yb5 h GLU 313 CO -0.04 -0.02 -0.53 -0.91 -1.18 0.00 0.00 179.01 176.33 1yb5 h ASN 314 N -0.04 0.00 0.44 1.04 2.35 -0.44 0.94 115.58 119.87 1yb5 h ASN 314 Ca -0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1yb5 h ASN 314 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1yb5 h ASN 314 CO 0.00 0.53 -0.41 -0.29 -1.65 0.00 0.00 177.43 175.61 1yb5 h ILE 315 N 0.00 1.26 0.07 2.81 2.10 -1.24 0.11 117.51 122.63 1yb5 h ILE 315 Ca -0.01 -1.42 -0.37 0.00 1.08 0.00 0.00 64.86 64.15 1yb5 h ILE 315 Cb 1.01 1.77 -0.04 0.00 -1.09 0.00 0.00 36.82 38.47 1yb5 h ILE 315 CO 0.07 0.40 -2.17 -0.38 -1.08 0.00 0.00 178.15 174.99 1yb5 n ILE 316 N -4.01 1.66 -0.01 2.19 2.08 -1.15 -4.68 119.36 115.45 1yb5 n ILE 316 Ca -0.02 -0.64 0.00 0.00 0.56 0.00 0.00 62.75 62.65 1yb5 n ILE 316 Cb 0.44 -1.55 0.00 0.00 -0.75 0.00 0.00 39.64 37.78 1yb5 n ILE 316 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1yb5 n HIS 317 N -3.36 0.00 -0.61 1.39 8.25 0.31 -5.08 115.22 116.13 1yb5 n HIS 317 Ca -0.36 -0.28 0.00 0.00 -0.26 0.00 0.00 57.72 56.82 1yb5 n HIS 317 Cb 1.03 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 32.11 1yb5 n HIS 317 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yb5 n GLY 318 N -0.28 -1.48 0.02 -1.41 0.00 0.38 -4.92 105.19 97.51 1yb5 n GLY 318 Ca 0.00 -1.58 0.12 0.00 0.00 0.00 0.00 46.02 44.56 1yb5 n GLY 318 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yb5 n SER 319 N -2.19 0.48 0.00 1.61 3.41 -1.26 -4.98 113.62 110.69 1yb5 n SER 319 Ca 0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1yb5 n SER 319 Cb 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1yb5 n SER 319 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yb5 n GLY 320 N 1.48 4.72 3.80 5.00 0.00 -1.26 -4.83 105.19 114.11 1yb5 n GLY 320 Ca 0.06 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 1yb5 n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb5 s ALA 321 N -0.64 3.14 -0.07 4.61 0.00 -1.26 -4.97 121.76 122.57 1yb5 s ALA 321 Ca 0.00 0.43 0.21 0.00 0.00 0.00 0.00 51.96 52.59 1yb5 s ALA 321 Cb 0.00 -3.13 0.42 0.00 0.00 0.00 0.00 23.12 20.41 1yb5 s ALA 321 CO 0.00 0.17 1.18 0.25 0.00 0.00 0.00 175.76 177.36 1yb5 n THR 322 N -0.07 0.73 0.00 0.00 -2.24 -1.22 -4.27 114.28 107.20 1yb5 n THR 322 Ca 0.04 -1.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.10 1yb5 n THR 322 Cb 0.52 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1yb5 n THR 322 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yb5 n GLY 323 N -0.05 0.77 3.76 3.38 0.00 0.34 -3.63 105.19 109.77 1yb5 n GLY 323 Ca 0.10 -1.90 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 1yb5 n GLY 323 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yb5 s LYS 324 N -1.44 4.46 -0.17 1.61 2.47 0.15 -4.14 119.74 122.69 1yb5 s LYS 324 Ca 0.00 1.96 -0.14 0.00 -1.56 0.00 0.00 55.97 56.24 1yb5 s LYS 324 Cb 0.00 -3.08 -0.05 0.00 -1.46 0.00 0.00 37.83 33.25 1yb5 s LYS 324 CO 0.00 -0.00 0.28 1.41 0.16 0.00 0.00 175.35 177.20 1yb5 s MET 325 N -1.69 4.25 0.15 4.03 -2.45 -1.26 -0.48 119.30 121.85 1yb5 s MET 325 Ca 0.48 0.06 0.06 0.00 -1.25 0.00 0.00 55.69 55.04 1yb5 s MET 325 Cb -0.35 -3.43 -0.04 0.00 1.25 0.00 0.00 34.83 32.26 1yb5 s MET 325 CO 0.45 0.23 -0.14 0.96 1.05 0.00 0.00 175.02 177.57 1yb5 s ILE 326 N 0.50 1.45 -0.14 10.11 -4.36 -0.67 -0.77 121.20 127.31 1yb5 s ILE 326 Ca 0.16 -1.92 -0.07 0.00 -0.26 0.00 0.00 60.65 58.56 1yb5 s ILE 326 Cb -0.13 -1.75 -0.04 0.00 1.25 0.00 0.00 42.46 41.79 1yb5 s ILE 326 CO 0.03 -0.51 0.10 -0.76 0.24 0.00 0.00 174.94 174.04 1yb5 s LEU 327 N -2.82 4.10 -0.19 0.37 1.43 0.12 -1.23 118.68 120.46 1yb5 s LEU 327 Ca 0.14 0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 53.45 1yb5 s LEU 327 Cb -0.03 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1yb5 s LEU 327 CO 0.04 0.31 0.08 -0.76 0.23 0.00 0.00 176.35 176.24 1yb5 s LEU 328 N -0.42 3.83 0.00 1.79 1.43 0.90 -1.16 118.68 125.05 1yb5 s LEU 328 Ca 0.11 0.07 0.27 0.00 -1.03 0.00 0.00 54.13 53.54 1yb5 s LEU 328 Cb -0.12 -1.98 0.78 0.00 0.03 0.00 0.00 46.19 44.90 1yb5 s LEU 328 CO 0.02 0.15 1.59 0.18 0.23 0.00 0.00 176.35 178.52