#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 2.81 0.15 -0.35 1.43 -1.26 -1.55 118.68 119.91 1yb5 s LEU 7 Ca 0.00 -0.96 -0.09 0.00 -1.03 0.00 0.00 54.13 52.05 1yb5 s LEU 7 Cb 0.00 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 1yb5 s LEU 7 CO 0.00 -0.05 0.28 0.00 0.23 0.00 0.00 176.35 176.81 1yb5 s MET 8 N -3.59 1.11 0.06 1.70 0.23 0.20 -4.81 119.30 114.20 1yb5 s MET 8 Ca 0.31 -1.12 -0.30 0.00 -1.03 0.00 0.00 55.69 53.55 1yb5 s MET 8 Cb -0.04 0.38 -0.05 0.00 -1.53 0.00 0.00 34.83 33.59 1yb5 s MET 8 CO 0.17 -0.40 1.14 1.03 -2.03 0.00 0.00 175.02 174.93 1yb5 s ARG 9 N -3.94 4.48 -0.03 3.16 0.52 -1.26 -2.21 118.95 119.67 1yb5 s ARG 9 Ca 0.15 1.69 -0.20 0.00 -0.52 0.00 0.00 55.73 56.84 1yb5 s ARG 9 Cb 0.03 -3.36 0.04 0.00 0.52 0.00 0.00 34.95 32.18 1yb5 s ARG 9 CO -0.02 -0.17 0.44 0.00 0.02 0.00 0.00 175.30 175.56 1yb5 s ALA 10 N 0.88 -1.12 0.08 2.13 0.00 -0.01 -1.64 121.76 122.08 1yb5 s ALA 10 Ca 0.56 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 1yb5 s ALA 10 Cb -0.28 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 1yb5 s ALA 10 CO 0.30 -0.30 1.02 0.08 0.00 0.00 0.00 175.76 176.86 1yb5 s VAL 11 N -1.24 4.47 -0.03 0.00 1.01 -0.17 -1.00 120.40 123.45 1yb5 s VAL 11 Ca -0.12 1.93 0.05 0.00 0.00 0.00 0.00 61.98 63.84 1yb5 s VAL 11 Cb -0.03 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 1yb5 s VAL 11 CO 0.06 0.24 -0.19 -0.13 0.00 0.00 0.00 175.10 175.08 1yb5 s ARG 12 N 0.40 1.69 -0.24 2.72 1.81 0.10 -4.15 118.95 121.28 1yb5 s ARG 12 Ca 0.50 -0.67 -0.05 0.00 -1.72 0.00 0.00 55.73 53.79 1yb5 s ARG 12 Cb -0.24 -1.56 -0.01 0.00 -0.45 0.00 0.00 34.95 32.69 1yb5 s ARG 12 CO 0.30 0.35 0.01 0.08 -0.68 0.00 0.00 175.30 175.36 1yb5 s VAL 13 N -0.26 3.73 -0.07 3.52 1.01 0.64 -0.82 120.40 128.15 1yb5 s VAL 13 Ca 0.03 -0.40 0.20 0.00 0.00 0.00 0.00 61.98 61.81 1yb5 s VAL 13 Cb -0.09 -2.74 -0.31 0.00 0.00 0.00 0.00 36.38 33.24 1yb5 s VAL 13 CO 0.01 0.36 0.37 0.49 0.00 0.00 0.00 175.10 176.33 1yb5 n PHE 14 N 4.84 0.00 -3.71 5.22 3.01 -1.26 -2.05 117.46 123.52 1yb5 n PHE 14 Ca -0.17 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.14 1yb5 n PHE 14 Cb 0.51 -0.60 -0.08 0.00 -0.01 0.00 0.00 39.48 39.29 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 -3.23 0.76 0.64 -1.08 -1.05 -1.26 -4.74 118.70 108.73 1yb5 s GLU 15 Ca -0.08 -0.09 -0.15 0.00 -0.15 0.00 0.00 54.97 54.50 1yb5 s GLU 15 Cb 0.12 0.34 -0.01 0.00 -0.44 0.00 0.00 34.13 34.14 1yb5 s GLU 15 CO 0.86 -0.22 1.07 -0.06 0.95 0.00 0.00 175.26 177.87 1yb5 s PHE 16 N -1.32 2.88 -5.00 4.83 0.08 -1.26 -4.84 117.98 113.34 1yb5 s PHE 16 Ca -0.13 1.51 0.00 0.00 0.12 0.00 0.00 56.93 58.43 1yb5 s PHE 16 Cb -0.04 -3.04 0.00 0.00 -0.57 0.00 0.00 43.02 39.37 1yb5 s PHE 16 CO 0.05 -1.33 0.00 0.41 -0.10 0.00 0.00 175.22 174.25 1yb5 n GLY 17 N -0.99 -0.35 3.59 4.36 0.00 -0.31 -4.93 105.19 106.56 1yb5 n GLY 17 Ca 0.09 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1yb5 n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yb5 s GLY 18 N 0.00 1.59 0.62 -0.02 0.00 -1.26 -3.53 107.32 104.73 1yb5 s GLY 18 Ca 0.00 -1.02 0.30 0.00 0.00 0.00 0.00 44.72 44.00 1yb5 s GLY 18 CO 0.00 -0.11 1.95 -2.55 0.00 0.00 0.00 173.10 172.40 1yb5 h PRO 19 N -2.63 0.00 0.00 2.90 0.11 -1.96 -1.62 132.00 128.80 1yb5 h PRO 19 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1yb5 h PRO 19 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1yb5 h PRO 19 CO 0.32 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.16 1yb5 h GLU 20 N 0.00 0.00 0.00 1.05 9.09 -1.90 -2.23 114.58 120.58 1yb5 h GLU 20 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 1yb5 h GLU 20 Cb 0.81 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.91 1yb5 h GLU 20 CO -0.00 0.00 0.00 1.33 0.05 0.00 0.00 179.01 180.39 1yb5 n VAL 21 N -2.63 0.56 -2.31 -1.06 0.24 -0.61 -4.66 118.33 107.87 1yb5 n VAL 21 Ca -0.01 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.34 61.83 1yb5 n VAL 21 Cb 0.13 -0.74 -0.03 0.00 -1.47 0.00 0.00 33.84 31.73 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 -4.04 3.38 -0.13 1.34 1.43 -0.84 -4.39 118.68 115.43 1yb5 s LEU 22 Ca 0.09 0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.43 1yb5 s LEU 22 Cb 0.13 -2.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.33 1yb5 s LEU 22 CO 0.50 -1.83 0.20 -0.54 0.23 0.00 0.00 176.35 174.92 1yb5 s LYS 23 N 5.79 3.81 -0.24 1.70 -0.14 -0.00 -4.78 119.74 125.89 1yb5 s LYS 23 Ca 0.56 -0.03 -0.20 0.00 -1.36 0.00 0.00 55.97 54.94 1yb5 s LYS 23 Cb -0.12 -3.28 -0.02 0.00 -1.68 0.00 0.00 37.83 32.72 1yb5 s LYS 23 CO 0.24 0.57 0.59 -0.51 -0.76 0.00 0.00 175.35 175.48 1yb5 s LEU 24 N -0.48 4.09 0.01 3.17 1.02 -1.26 0.01 118.68 125.24 1yb5 s LEU 24 Ca 0.15 0.69 0.08 0.00 0.02 0.00 0.00 54.13 55.07 1yb5 s LEU 24 Cb -0.13 -2.80 -0.03 0.00 0.02 0.00 0.00 46.19 43.26 1yb5 s LEU 24 CO 0.04 -0.30 -0.25 -0.13 0.02 0.00 0.00 176.35 175.73 1yb5 s ARG 25 N 2.21 1.98 -0.13 1.70 1.81 -0.17 -4.98 118.95 121.37 1yb5 s ARG 25 Ca 0.25 -1.01 0.15 0.00 -1.72 0.00 0.00 55.73 53.40 1yb5 s ARG 25 Cb -0.16 -2.04 0.48 0.00 -0.45 0.00 0.00 34.95 32.79 1yb5 s ARG 25 CO 0.09 0.54 1.39 0.43 -0.68 0.00 0.00 175.30 177.07 1yb5 n SER 26 N 2.05 3.71 -1.13 0.23 7.64 -1.26 -0.83 113.62 124.02 1yb5 n SER 26 Ca -0.16 -2.72 0.02 0.00 1.01 0.00 0.00 58.87 57.02 1yb5 n SER 26 Cb 0.52 -0.46 0.13 0.00 -1.01 0.00 0.00 64.21 63.38 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 -0.15 1.80 -4.74 6.43 5.75 -1.18 -4.20 116.55 120.27 1yb5 n ASP 27 Ca 0.19 -3.22 -0.37 0.00 -0.01 0.00 0.00 54.79 51.38 1yb5 n ASP 27 Cb 0.77 -0.44 -0.06 0.00 -1.03 0.00 0.00 41.12 40.36 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 -2.43 5.20 0.24 2.12 -1.09 -0.94 -4.83 121.20 119.48 1yb5 s ILE 28 Ca 0.37 0.80 -0.30 0.00 -2.23 0.00 0.00 60.65 59.30 1yb5 s ILE 28 Cb 0.38 -3.74 -0.10 0.00 -1.58 0.00 0.00 42.46 37.42 1yb5 s ILE 28 CO -0.09 0.38 1.44 0.00 -1.23 0.00 0.00 174.94 175.44 1yb5 s ALA 29 N 0.32 3.63 -0.08 9.38 0.00 -1.26 0.61 121.76 134.36 1yb5 s ALA 29 Ca 0.23 1.32 -0.30 0.00 0.00 0.00 0.00 51.96 53.20 1yb5 s ALA 29 Cb -0.15 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 1yb5 s ALA 29 CO 0.09 -0.73 1.32 0.08 0.00 0.00 0.00 175.76 176.51 1yb5 s VAL 30 N 0.04 4.05 0.77 0.00 1.01 -0.59 -4.83 120.40 120.84 1yb5 s VAL 30 Ca 0.59 1.36 -0.14 0.00 0.00 0.00 0.00 61.98 63.79 1yb5 s VAL 30 Cb -0.42 -3.87 0.06 0.00 0.00 0.00 0.00 36.38 32.15 1yb5 s VAL 30 CO 0.43 -0.05 1.20 -2.84 0.00 0.00 0.00 175.10 173.84 1yb5 s PRO 31 N 2.85 1.91 -0.21 2.72 0.02 -1.26 -4.95 135.00 136.08 1yb5 s PRO 31 Ca 0.59 1.74 0.02 0.00 0.02 0.00 0.00 61.00 63.37 1yb5 s PRO 31 Cb -0.26 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.49 1yb5 s PRO 31 CO 0.21 -2.00 -0.15 0.42 -0.33 0.00 0.00 177.00 175.15 1yb5 s ILE 32 N -2.09 2.04 0.35 2.83 1.01 -1.26 -5.00 121.20 119.09 1yb5 s ILE 32 Ca 0.73 -1.22 -0.25 0.00 0.00 0.00 0.00 60.65 59.91 1yb5 s ILE 32 Cb -0.28 -2.00 -0.09 0.00 0.01 0.00 0.00 42.46 40.09 1yb5 s ILE 32 CO 0.48 0.27 1.00 -2.16 0.00 0.00 0.00 174.94 174.53 1yb5 s PRO 33 N 1.23 4.40 0.09 2.79 0.04 -1.26 -5.05 135.00 137.24 1yb5 s PRO 33 Ca -0.01 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1yb5 s PRO 33 Cb -0.16 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 1yb5 s PRO 33 CO -0.09 0.09 -0.05 0.15 0.04 0.00 0.00 177.00 177.13 1yb5 s LYS 34 N -2.22 0.79 6.94 4.56 1.02 -1.26 -4.17 119.74 125.40 1yb5 s LYS 34 Ca 0.53 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 55.21 1yb5 s LYS 34 Cb -0.21 -0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.00 1yb5 s LYS 34 CO 0.26 -0.05 0.00 -3.47 -0.92 0.00 0.00 175.35 171.18 1yb5 n ASP 35 N -0.01 0.00 -1.02 2.83 4.64 -1.26 -1.23 116.55 120.50 1yb5 n ASP 35 Ca -0.12 0.00 0.07 0.00 -1.38 0.00 0.00 54.79 53.35 1yb5 n ASP 35 Cb 0.61 0.00 0.22 0.00 -1.04 0.00 0.00 41.12 40.91 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 13.99 0.83 -2.90 -0.67 8.25 -1.26 -1.11 115.22 132.35 1yb5 n HIS 36 Ca 0.00 -0.36 -0.31 0.00 -0.26 0.00 0.00 57.72 56.79 1yb5 n HIS 36 Cb 0.00 -0.10 -0.04 0.00 1.12 0.00 0.00 29.99 30.96 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 -1.58 3.89 0.20 -0.41 -0.21 -0.36 -0.84 119.66 120.35 1yb5 s GLN 37 Ca 0.32 0.62 0.08 0.00 0.02 0.00 0.00 55.36 56.40 1yb5 s GLN 37 Cb 0.19 -2.37 -0.05 0.00 1.00 0.00 0.00 33.01 31.79 1yb5 s GLN 37 CO 0.18 0.00 -0.14 0.14 -2.12 0.00 0.00 175.29 173.35 1yb5 s VAL 38 N -2.26 1.74 -0.15 1.09 -7.23 0.16 -0.49 120.40 113.26 1yb5 s VAL 38 Ca 0.54 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1yb5 s VAL 38 Cb -0.10 -2.04 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 1yb5 s VAL 38 CO 0.26 -0.59 -0.15 -0.22 -0.31 0.00 0.00 175.10 174.09 1yb5 s LEU 39 N -3.30 2.54 -0.17 1.32 2.96 0.48 -1.34 118.68 121.16 1yb5 s LEU 39 Ca 0.22 -0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 1yb5 s LEU 39 Cb -0.01 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 1yb5 s LEU 39 CO 0.07 0.10 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.51 1yb5 s ILE 40 N 0.70 3.51 -0.42 6.68 1.01 0.30 -0.05 121.20 132.94 1yb5 s ILE 40 Ca -0.07 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 59.82 1yb5 s ILE 40 Cb -0.16 -2.55 0.01 0.00 0.01 0.00 0.00 42.46 39.78 1yb5 s ILE 40 CO 0.02 0.47 1.44 -0.75 0.00 0.00 0.00 174.94 176.12 1yb5 s LYS 41 N 0.77 3.53 -0.10 2.79 2.20 0.95 -1.18 119.74 128.70 1yb5 s LYS 41 Ca -0.02 0.93 -0.30 0.00 -0.36 0.00 0.00 55.97 56.22 1yb5 s LYS 41 Cb -0.15 -4.05 -0.01 0.00 -1.51 0.00 0.00 37.83 32.11 1yb5 s LYS 41 CO 0.02 -1.62 1.01 0.08 -0.36 0.00 0.00 175.35 174.48 1yb5 s VAL 42 N 5.61 4.77 -0.16 4.02 1.01 0.44 -2.29 120.40 133.80 1yb5 s VAL 42 Ca 0.62 2.04 0.08 0.00 0.00 0.00 0.00 61.98 64.71 1yb5 s VAL 42 Cb -0.14 -4.31 -0.23 0.00 0.00 0.00 0.00 36.38 31.70 1yb5 s VAL 42 CO 0.32 0.01 0.21 1.41 0.00 0.00 0.00 175.10 177.05 1yb5 n HIS 43 N 4.99 0.51 -3.67 5.22 8.25 0.14 -4.68 115.22 125.97 1yb5 n HIS 43 Ca 0.09 0.15 -0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1yb5 n HIS 43 Cb 0.49 -1.08 -0.06 0.00 1.12 0.00 0.00 29.99 30.46 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 -2.54 -0.90 -0.02 -1.41 0.00 -1.03 -2.09 121.76 113.77 1yb5 s ALA 44 Ca -0.17 0.11 0.01 0.00 0.00 0.00 0.00 51.96 51.90 1yb5 s ALA 44 Cb 0.07 0.46 0.02 0.00 0.00 0.00 0.00 23.12 23.67 1yb5 s ALA 44 CO 0.76 -0.52 -0.01 0.00 0.00 0.00 0.00 175.76 175.99 1yb5 s GLY 46 N 0.58 2.78 -0.28 0.00 0.00 0.43 0.27 107.32 111.10 1yb5 s GLY 46 Ca -0.06 0.93 -0.11 0.00 0.00 0.00 0.00 44.72 45.49 1yb5 s GLY 46 CO -0.01 1.39 0.17 0.14 0.00 0.00 0.00 173.10 174.79 1yb5 s VAL 47 N -1.54 5.11 -0.09 1.40 1.01 -0.01 -4.70 120.40 121.57 1yb5 s VAL 47 Ca 0.63 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 1yb5 s VAL 47 Cb -0.29 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1yb5 s VAL 47 CO 0.35 0.22 -0.03 0.20 0.00 0.00 0.00 175.10 175.84 1yb5 s ASN 48 N 1.72 4.98 0.49 3.32 0.01 -1.26 -4.60 114.94 119.59 1yb5 s ASN 48 Ca 0.07 0.05 0.25 0.00 -0.71 0.00 0.00 52.86 52.51 1yb5 s ASN 48 Cb -0.16 -1.41 1.30 0.00 0.41 0.00 0.00 41.25 41.39 1yb5 s ASN 48 CO 0.10 0.34 1.89 -0.65 -1.51 0.00 0.00 177.10 177.27 1yb5 h PRO 49 N 5.41 0.17 -0.48 -0.60 0.11 -1.98 -0.57 132.00 134.06 1yb5 h PRO 49 Ca -0.47 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.75 1yb5 h PRO 49 Cb 1.18 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1yb5 h PRO 49 CO 0.55 0.11 0.34 -0.24 -0.21 0.00 0.00 178.00 178.55 1yb5 h VAL 50 N 0.17 0.80 -0.28 3.15 3.04 -2.00 -0.70 116.25 120.43 1yb5 h VAL 50 Ca 0.42 -0.03 -0.06 0.00 -1.01 0.00 0.00 66.70 66.02 1yb5 h VAL 50 Cb 1.38 0.71 -0.02 0.00 -2.01 0.00 0.00 31.29 31.35 1yb5 h VAL 50 CO -0.08 0.02 -0.10 -0.33 -1.01 0.00 0.00 177.57 176.07 1yb5 h GLU 51 N 0.09 0.46 -0.39 4.17 5.08 -1.51 -0.39 114.58 122.09 1yb5 h GLU 51 Ca 0.23 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 1yb5 h GLU 51 Cb 0.78 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1yb5 h GLU 51 CO -0.02 0.57 -0.20 1.79 -1.00 0.00 0.00 179.01 180.15 1yb5 h THR 52 N 0.44 1.27 -0.19 1.13 1.35 -1.23 -1.29 112.91 114.38 1yb5 h THR 52 Ca 0.09 -1.29 -0.10 0.00 -0.55 0.00 0.00 66.41 64.56 1yb5 h THR 52 Cb 0.44 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1yb5 h THR 52 CO 0.02 0.43 -0.25 1.88 -0.25 0.00 0.00 175.52 177.35 1yb5 h TYR 53 N 0.66 0.62 -0.15 4.73 0.05 -1.15 -1.86 116.97 119.87 1yb5 h TYR 53 Ca 0.10 -0.20 0.03 0.00 0.05 0.00 0.00 58.73 58.70 1yb5 h TYR 53 Cb 0.69 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 1yb5 h TYR 53 CO 0.03 0.90 -0.01 0.82 -1.05 0.00 0.00 178.16 178.85 1yb5 h ILE 54 N 0.16 0.89 -0.50 -2.88 2.04 -1.05 -2.56 117.51 113.61 1yb5 h ILE 54 Ca 0.02 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1yb5 h ILE 54 Cb 0.82 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1yb5 h ILE 54 CO 0.06 0.01 0.33 -0.09 0.00 0.00 0.00 178.15 178.46 1yb5 h ARG 55 N 0.04 0.64 0.00 2.37 2.43 -1.15 -1.34 114.38 117.36 1yb5 h ARG 55 Ca 0.07 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1yb5 h ARG 55 Cb 0.09 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1yb5 h ARG 55 CO -0.13 0.42 -0.01 0.66 -1.51 0.00 0.00 179.97 179.41 1yb5 h SER 56 N 0.66 0.00 0.00 -3.80 4.64 -0.91 -0.80 113.55 113.34 1yb5 h SER 56 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1yb5 h SER 56 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1yb5 h SER 56 CO -0.04 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 1yb5 n GLY 57 N -0.07 0.96 0.83 -0.77 0.00 -0.51 -3.69 105.19 101.95 1yb5 n GLY 57 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.00 0.88 -2.58 2.61 -2.24 -1.24 -4.98 114.28 104.72 1yb5 n THR 58 Ca 0.00 -0.94 -0.26 0.00 -2.27 0.00 0.00 64.05 60.59 1yb5 n THR 58 Cb 0.00 0.60 0.02 0.00 -2.10 0.00 0.00 70.33 68.85 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 -1.03 3.27 0.27 4.78 6.04 -1.21 -5.01 117.35 124.45 1yb5 s TYR 59 Ca 0.30 0.54 -0.03 0.00 0.04 0.00 0.00 57.07 57.92 1yb5 s TYR 59 Cb 0.16 -2.59 0.36 0.00 -1.04 0.00 0.00 41.96 38.85 1yb5 s TYR 59 CO 0.21 -0.65 1.84 0.66 -1.54 0.00 0.00 175.55 176.07 1yb5 h SER 60 N 0.01 0.88 -3.29 4.32 4.64 -1.93 -3.39 113.55 114.80 1yb5 h SER 60 Ca -0.46 -0.12 -0.56 0.00 -0.47 0.00 0.00 61.79 60.18 1yb5 h SER 60 Cb 1.25 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 63.07 1yb5 h SER 60 CO 0.60 0.79 0.47 -0.13 -0.87 0.00 0.00 176.83 177.70 1yb5 s ARG 61 N -5.43 4.42 -0.39 4.77 3.00 -1.26 -5.02 118.95 119.03 1yb5 s ARG 61 Ca -0.11 1.29 0.02 0.00 0.00 0.00 0.00 55.73 56.93 1yb5 s ARG 61 Cb 0.16 -3.53 0.11 0.00 0.00 0.00 0.00 34.95 31.69 1yb5 s ARG 61 CO 0.81 -0.26 0.15 0.15 0.00 0.00 0.00 175.30 176.15 1yb5 s LYS 62 N 1.82 1.36 0.91 3.54 1.02 -1.26 -4.76 119.74 122.37 1yb5 s LYS 62 Ca 0.46 -1.87 -0.10 0.00 0.02 0.00 0.00 55.97 54.48 1yb5 s LYS 62 Cb -0.18 -2.75 0.14 0.00 -0.52 0.00 0.00 37.83 34.52 1yb5 s LYS 62 CO 0.18 -1.04 1.14 -1.25 -0.92 0.00 0.00 175.35 173.47 1yb5 s PRO 63 N 0.70 1.04 0.20 -1.68 0.04 -1.26 -4.94 135.00 129.10 1yb5 s PRO 63 Ca 0.13 1.53 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 1yb5 s PRO 63 Cb -0.21 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.51 1yb5 s PRO 63 CO -0.09 -2.61 1.31 -0.51 0.04 0.00 0.00 177.00 175.14 1yb5 s LEU 64 N -6.59 4.42 0.14 -3.56 1.43 -1.26 -5.01 118.68 108.25 1yb5 s LEU 64 Ca 0.67 2.40 -0.21 0.00 -1.03 0.00 0.00 54.13 55.96 1yb5 s LEU 64 Cb -0.23 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.31 1yb5 s LEU 64 CO 0.58 -0.52 0.67 -0.76 0.23 0.00 0.00 176.35 176.54 1yb5 s LEU 65 N -0.17 4.48 0.68 1.79 1.43 -1.26 -3.92 118.68 121.71 1yb5 s LEU 65 Ca 0.56 1.40 -0.09 0.00 -1.03 0.00 0.00 54.13 54.97 1yb5 s LEU 65 Cb -0.36 -3.22 0.02 0.00 0.03 0.00 0.00 46.19 42.66 1yb5 s LEU 65 CO 0.39 0.18 1.04 -2.16 0.23 0.00 0.00 176.35 176.02 1yb5 s PRO 66 N -1.41 2.72 0.20 1.29 0.04 -1.26 -5.09 135.00 131.49 1yb5 s PRO 66 Ca 0.35 0.21 -0.11 0.00 0.04 0.00 0.00 61.00 61.49 1yb5 s PRO 66 Cb -0.19 -2.11 -0.00 0.00 0.04 0.00 0.00 34.50 32.24 1yb5 s PRO 66 CO 0.22 -1.01 0.38 1.52 0.04 0.00 0.00 177.00 178.15 1yb5 s TYR 67 N -3.26 0.32 -0.21 0.56 -0.85 -0.87 -4.96 117.35 108.08 1yb5 s TYR 67 Ca 0.57 -0.67 -0.05 0.00 -0.52 0.00 0.00 57.07 56.40 1yb5 s TYR 67 Cb -0.11 0.08 -0.02 0.00 0.38 0.00 0.00 41.96 42.29 1yb5 s TYR 67 CO 0.49 -0.83 0.01 0.99 -1.52 0.00 0.00 175.55 174.68 1yb5 s THR 68 N -3.97 3.93 0.96 -3.49 2.01 -1.26 -0.26 115.64 113.56 1yb5 s THR 68 Ca 0.18 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.75 1yb5 s THR 68 Cb 0.01 -2.79 0.17 0.00 0.01 0.00 0.00 72.50 69.90 1yb5 s THR 68 CO 0.03 0.41 1.09 -2.84 -0.69 0.00 0.00 174.62 172.62 1yb5 s PRO 69 N 1.19 0.71 0.00 4.92 0.02 -1.26 -4.08 135.00 136.49 1yb5 s PRO 69 Ca 0.03 1.00 0.00 0.00 0.02 0.00 0.00 61.00 62.05 1yb5 s PRO 69 Cb -0.14 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.64 1yb5 s PRO 69 CO 0.01 -2.67 0.00 0.41 -0.33 0.00 0.00 177.00 174.42 1yb5 n GLY 70 N -0.37 2.71 0.01 0.52 0.00 -1.26 -1.62 105.19 105.18 1yb5 n GLY 70 Ca 0.07 -1.24 0.05 0.00 0.00 0.00 0.00 46.02 44.89 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 2.10 -3.99 1.61 3.41 -1.26 -0.39 113.62 115.09 1yb5 n SER 71 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 1yb5 n SER 71 Cb 0.00 1.47 -0.12 0.00 -0.26 0.00 0.00 64.21 65.30 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 -3.60 4.67 0.24 4.04 1.01 -1.26 -2.34 116.67 119.42 1yb5 s ASP 72 Ca -0.05 -3.08 0.07 0.00 0.71 0.00 0.00 52.55 50.20 1yb5 s ASP 72 Cb 0.07 -1.71 -0.04 0.00 1.01 0.00 0.00 42.92 42.26 1yb5 s ASP 72 CO 0.52 -0.25 0.17 0.68 0.21 0.00 0.00 175.17 176.50 1yb5 s VAL 73 N -0.38 4.36 0.04 -1.27 -7.23 -1.26 -0.43 120.40 114.23 1yb5 s VAL 73 Ca 0.18 -1.40 0.03 0.00 -1.81 0.00 0.00 61.98 58.98 1yb5 s VAL 73 Cb -0.22 -3.33 -0.02 0.00 0.56 0.00 0.00 36.38 33.36 1yb5 s VAL 73 CO -0.03 -0.32 -0.09 0.00 -0.31 0.00 0.00 175.10 174.36 1yb5 s ALA 74 N -2.09 0.70 0.00 1.32 0.00 -0.26 -1.12 121.76 120.32 1yb5 s ALA 74 Ca 0.32 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1yb5 s ALA 74 Cb -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1yb5 s ALA 74 CO 0.24 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.45 1yb5 n GLY 75 N 1.54 -0.63 3.19 0.00 0.00 -0.53 -0.68 105.19 108.08 1yb5 n GLY 75 Ca -0.22 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 1yb5 n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yb5 s VAL 76 N -3.54 1.73 -0.02 1.61 1.01 -0.97 -0.48 120.40 119.74 1yb5 s VAL 76 Ca 0.00 -0.87 -0.34 0.00 0.00 0.00 0.00 61.98 60.77 1yb5 s VAL 76 Cb 0.00 -1.48 -0.13 0.00 0.00 0.00 0.00 36.38 34.77 1yb5 s VAL 76 CO 0.00 0.49 1.78 -0.38 0.00 0.00 0.00 175.10 176.98 1yb5 n ILE 77 N 3.19 0.39 -0.09 2.22 2.08 -0.31 -0.03 119.36 126.81 1yb5 n ILE 77 Ca -0.18 -0.07 -0.17 0.00 0.56 0.00 0.00 62.75 62.88 1yb5 n ILE 77 Cb 0.52 -1.73 -0.13 0.00 -0.75 0.00 0.00 39.64 37.56 1yb5 n ILE 77 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1yb5 n GLU 78 N 5.57 0.68 -3.45 0.38 4.07 0.93 -0.91 120.64 127.91 1yb5 n GLU 78 Ca 0.21 0.16 -0.13 0.00 -0.06 0.00 0.00 57.16 57.34 1yb5 n GLU 78 Cb 0.28 -1.58 -0.03 0.00 -0.06 0.00 0.00 31.44 30.06 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 -2.53 -1.65 0.07 4.31 0.00 -1.09 -4.84 121.76 116.03 1yb5 s ALA 79 Ca -0.27 0.70 0.05 0.00 0.00 0.00 0.00 51.96 52.44 1yb5 s ALA 79 Cb 0.08 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1yb5 s ALA 79 CO 0.68 -0.69 -0.15 0.14 0.00 0.00 0.00 175.76 175.75 1yb5 s VAL 80 N -3.21 1.17 0.86 0.00 -7.23 -1.26 -0.39 120.40 110.33 1yb5 s VAL 80 Ca -0.01 -1.32 -0.12 0.00 -1.81 0.00 0.00 61.98 58.72 1yb5 s VAL 80 Cb -0.01 -1.11 0.11 0.00 0.56 0.00 0.00 36.38 35.92 1yb5 s VAL 80 CO -0.08 -0.21 1.11 -0.83 -0.31 0.00 0.00 175.10 174.78 1yb5 s GLY 81 N -1.75 1.60 0.59 2.32 0.00 0.36 -4.83 107.32 105.62 1yb5 s GLY 81 Ca -0.01 -0.29 0.29 0.00 0.00 0.00 0.00 44.72 44.71 1yb5 s GLY 81 CO 0.02 0.20 2.20 -0.55 0.00 0.00 0.00 173.10 174.98 1yb5 h ASP 82 N -1.34 0.00 -0.22 1.64 3.45 -1.82 -2.91 116.42 115.22 1yb5 h ASP 82 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 1yb5 h ASP 82 Cb 1.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.06 1yb5 h ASP 82 CO 0.59 0.00 0.00 0.59 -1.57 0.00 0.00 179.24 178.85 1yb5 n ASN 83 N -3.84 2.54 -3.55 6.45 3.02 -0.27 -4.76 115.26 114.86 1yb5 n ASN 83 Ca -0.01 -1.82 -0.40 0.00 -0.03 0.00 0.00 54.58 52.32 1yb5 n ASN 83 Cb 0.17 -0.15 -0.00 0.00 -0.61 0.00 0.00 39.78 39.19 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 0.50 6.56 0.25 5.41 0.00 -1.10 -4.74 120.51 127.38 1yb5 n ALA 84 Ca 0.09 -4.16 0.13 0.00 0.00 0.00 0.00 53.44 49.50 1yb5 n ALA 84 Cb 0.37 -2.75 0.59 0.00 0.00 0.00 0.00 19.45 17.66 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 4.72 0.00 0.38 0.00 4.64 -1.85 -2.70 113.55 118.73 1yb5 h SER 85 Ca 0.65 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 1yb5 h SER 85 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1yb5 h SER 85 CO 1.47 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 177.58 1yb5 n ALA 86 N -2.20 1.56 -2.65 5.18 0.00 -1.26 -4.80 120.51 116.34 1yb5 n ALA 86 Ca -0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.21 1yb5 n ALA 86 Cb 0.35 -1.19 -0.12 0.00 0.00 0.00 0.00 19.45 18.50 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 -2.94 1.25 0.04 0.00 0.40 -1.02 -5.06 117.98 110.65 1yb5 s PHE 87 Ca 0.06 -0.49 -0.03 0.00 -0.60 0.00 0.00 56.93 55.88 1yb5 s PHE 87 Cb 0.08 -0.69 -0.02 0.00 0.51 0.00 0.00 43.02 42.89 1yb5 s PHE 87 CO 0.21 0.07 0.03 -1.59 0.70 0.00 0.00 175.22 174.63 1yb5 s LYS 88 N -1.96 0.57 0.17 0.44 -2.85 -1.26 -4.97 119.74 109.88 1yb5 s LYS 88 Ca 0.00 -0.96 -0.33 0.00 -1.00 0.00 0.00 55.97 53.68 1yb5 s LYS 88 Cb -0.09 0.21 -0.15 0.00 -2.06 0.00 0.00 37.83 35.74 1yb5 s LYS 88 CO 0.02 -0.12 1.33 1.17 0.10 0.00 0.00 175.35 177.85 1yb5 n LYS 89 N 0.53 1.55 0.00 1.78 4.81 -1.26 -1.94 118.16 123.63 1yb5 n LYS 89 Ca -0.17 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1yb5 n LYS 89 Cb 0.59 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.48 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 2.36 2.45 3.74 3.14 0.00 -0.09 -4.98 105.19 111.82 1yb5 n GLY 90 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 6.47 -0.18 1.61 -0.00 -0.82 -4.71 116.67 117.61 1yb5 s ASP 91 Ca 0.00 2.83 -0.24 0.00 -0.00 0.00 0.00 52.55 55.14 1yb5 s ASP 91 Cb 0.00 -2.62 -0.02 0.00 -0.00 0.00 0.00 42.92 40.28 1yb5 s ASP 91 CO 0.00 -0.85 0.80 -0.13 -0.00 0.00 0.00 175.17 174.99 1yb5 s ARG 92 N -0.15 4.28 0.14 8.23 0.52 -1.26 -1.16 118.95 129.55 1yb5 s ARG 92 Ca 0.64 0.95 0.00 0.00 -0.52 0.00 0.00 55.73 56.80 1yb5 s ARG 92 Cb -0.46 -3.58 -0.04 0.00 0.52 0.00 0.00 34.95 31.39 1yb5 s ARG 92 CO 0.43 -0.31 0.03 0.14 0.02 0.00 0.00 175.30 175.61 1yb5 s VAL 93 N 2.12 0.35 0.15 3.52 -7.23 0.37 -0.99 120.40 118.69 1yb5 s VAL 93 Ca 0.37 -1.93 -0.00 0.00 -1.81 0.00 0.00 61.98 58.60 1yb5 s VAL 93 Cb -0.16 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 1yb5 s VAL 93 CO 0.12 -0.49 0.05 0.72 -0.31 0.00 0.00 175.10 175.19 1yb5 s PHE 94 N -3.87 1.00 0.18 2.82 -0.71 -0.14 -1.45 117.98 115.81 1yb5 s PHE 94 Ca 0.23 -1.20 0.07 0.00 -1.04 0.00 0.00 56.93 54.99 1yb5 s PHE 94 Cb 0.07 -0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 41.28 1yb5 s PHE 94 CO 0.02 -0.45 -0.13 0.95 -1.34 0.00 0.00 175.22 174.27 1yb5 s THR 95 N -3.95 1.54 -0.21 -4.49 -4.23 -0.27 -0.46 115.64 103.56 1yb5 s THR 95 Ca 0.26 -2.09 0.04 0.00 -1.18 0.00 0.00 61.69 58.72 1yb5 s THR 95 Cb 0.07 -1.91 -0.04 0.00 1.34 0.00 0.00 72.50 71.96 1yb5 s THR 95 CO 0.04 -0.59 0.19 -1.54 -0.54 0.00 0.00 174.62 172.18 1yb5 n SER 96 N -0.17 0.24 -3.87 3.99 3.41 -0.62 -3.99 113.62 112.62 1yb5 n SER 96 Ca -0.10 -0.62 -0.09 0.00 -0.26 0.00 0.00 58.87 57.80 1yb5 n SER 96 Cb 0.60 0.97 -0.08 0.00 -0.26 0.00 0.00 64.21 65.44 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 -1.36 0.12 0.14 4.04 0.01 -0.99 -4.73 113.70 110.93 1yb5 s SER 97 Ca 0.02 -0.58 0.03 0.00 1.31 0.00 0.00 55.95 56.73 1yb5 s SER 97 Cb 0.03 0.31 -0.04 0.00 0.21 0.00 0.00 66.02 66.53 1yb5 s SER 97 CO 0.17 -0.66 -0.06 0.42 0.41 0.00 0.00 173.24 173.52 1yb5 s THR 98 N -3.41 0.89 -0.16 1.44 -4.23 -1.24 -4.77 115.64 104.16 1yb5 s THR 98 Ca 0.02 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.30 1yb5 s THR 98 Cb 0.03 -1.89 -0.20 0.00 1.34 0.00 0.00 72.50 71.78 1yb5 s THR 98 CO -0.08 -0.70 0.46 0.40 -0.54 0.00 0.00 174.62 174.15 1yb5 h ILE 99 N 2.80 1.23 0.00 2.99 2.04 -0.51 -3.41 117.51 122.66 1yb5 h ILE 99 Ca -0.36 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.42 1yb5 h ILE 99 Cb 1.19 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 1yb5 h ILE 99 CO 0.64 0.42 -0.65 -1.54 0.00 0.00 0.00 178.15 177.02 1yb5 n SER 100 N -4.57 0.60 0.00 1.72 3.41 -0.96 -4.99 113.62 108.82 1yb5 n SER 100 Ca -0.16 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1yb5 n SER 100 Cb 0.48 0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 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 1.46 2.45 0.19 5.00 0.00 -1.26 -4.22 105.19 108.82 1yb5 n GLY 101 Ca 0.05 -1.47 0.11 0.00 0.00 0.00 0.00 46.02 44.71 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 -5.90 -0.02 0.00 0.08 -3.40 103.07 93.82 1yb5 h GLY 102 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 1yb5 h GLY 102 CO 0.00 0.00 3.01 -1.72 0.00 0.00 0.00 176.54 177.83 1yb5 n TYR 103 N -3.01 2.75 -3.54 5.60 0.53 -0.64 -4.75 117.16 114.10 1yb5 n TYR 103 Ca 0.03 -2.62 -0.08 0.00 -1.02 0.00 0.00 57.90 54.21 1yb5 n TYR 103 Cb 0.55 -2.26 -0.03 0.00 -1.03 0.00 0.00 39.34 36.58 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 3.49 -1.90 0.34 -0.72 0.00 -1.26 -1.00 121.76 120.71 1yb5 s ALA 104 Ca 0.53 1.28 0.03 0.00 0.00 0.00 0.00 51.96 53.79 1yb5 s ALA 104 Cb 0.14 0.01 0.60 0.00 0.00 0.00 0.00 23.12 23.87 1yb5 s ALA 104 CO -0.03 -0.57 1.92 0.93 0.00 0.00 0.00 175.76 178.01 1yb5 h GLU 105 N 2.15 0.65 -4.77 0.00 5.08 -1.62 -3.41 114.58 112.66 1yb5 h GLU 105 Ca -0.19 -0.10 -0.37 0.00 -1.00 0.00 0.00 59.36 57.70 1yb5 h GLU 105 Cb 1.21 -0.11 -0.26 0.00 0.50 0.00 0.00 28.75 30.08 1yb5 h GLU 105 CO 0.29 0.57 -0.77 0.71 -1.00 0.00 0.00 179.01 178.81 1yb5 s TYR 106 N -5.23 0.83 -0.05 4.33 1.51 -1.26 -0.42 117.35 117.06 1yb5 s TYR 106 Ca -0.09 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 55.73 1yb5 s TYR 106 Cb 0.16 -0.51 0.02 0.00 -0.11 0.00 0.00 41.96 41.52 1yb5 s TYR 106 CO 0.77 -0.01 -0.07 0.00 -1.11 0.00 0.00 175.55 175.12 1yb5 s ALA 107 N -0.58 0.88 0.02 3.71 0.00 -0.33 -4.91 121.76 120.55 1yb5 s ALA 107 Ca 0.00 -0.19 -0.25 0.00 0.00 0.00 0.00 51.96 51.51 1yb5 s ALA 107 Cb -0.06 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 1yb5 s ALA 107 CO 0.00 0.05 0.78 -1.17 0.00 0.00 0.00 175.76 175.42 1yb5 s LEU 108 N 0.73 4.42 0.02 0.00 2.96 -1.26 -0.54 118.68 125.01 1yb5 s LEU 108 Ca -0.12 1.42 -0.01 0.00 -0.22 0.00 0.00 54.13 55.20 1yb5 s LEU 108 Cb -0.14 -3.24 -0.02 0.00 0.50 0.00 0.00 46.19 43.29 1yb5 s LEU 108 CO 0.01 -0.04 -0.00 0.00 -1.32 0.00 0.00 176.35 175.01 1yb5 s ALA 109 N 0.21 0.04 0.24 5.97 0.00 -0.45 0.29 121.76 128.05 1yb5 s ALA 109 Ca 0.40 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.55 1yb5 s ALA 109 Cb -0.20 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.97 1yb5 s ALA 109 CO 0.23 -0.17 1.25 0.00 0.00 0.00 0.00 175.76 177.07 1yb5 s ALA 110 N -1.46 3.48 0.59 0.00 0.00 -1.26 -0.66 121.76 122.45 1yb5 s ALA 110 Ca -0.16 1.08 0.28 0.00 0.00 0.00 0.00 51.96 53.16 1yb5 s ALA 110 Cb -0.10 -3.44 1.65 0.00 0.00 0.00 0.00 23.12 21.24 1yb5 s ALA 110 CO -0.01 -0.47 2.11 0.38 0.00 0.00 0.00 175.76 177.78 1yb5 h ASP 111 N 4.71 0.00 0.23 0.00 2.03 -1.32 -1.08 116.42 120.99 1yb5 h ASP 111 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1yb5 h ASP 111 Cb 1.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1yb5 h ASP 111 CO 0.73 0.00 -0.04 0.00 -1.03 0.00 0.00 179.24 178.90 1yb5 n HIS 112 N -3.85 0.00 -0.64 4.15 1.44 -1.26 -3.03 115.22 112.03 1yb5 n HIS 112 Ca 0.01 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.79 1yb5 n HIS 112 Cb 0.30 -0.11 0.17 0.00 0.12 0.00 0.00 29.99 30.46 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 -0.90 1.67 -5.28 0.61 -2.24 -0.41 -4.98 114.28 102.75 1yb5 n THR 113 Ca 0.18 -1.59 -0.31 0.00 -2.27 0.00 0.00 64.05 60.06 1yb5 n THR 113 Cb 0.22 0.06 -0.16 0.00 -2.10 0.00 0.00 70.33 68.35 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 -2.08 2.09 0.05 2.28 1.01 -1.17 -1.59 120.40 120.99 1yb5 s VAL 114 Ca 0.29 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1yb5 s VAL 114 Cb 0.22 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1yb5 s VAL 114 CO 0.08 0.58 -0.10 -0.31 0.00 0.00 0.00 175.10 175.35 1yb5 s TYR 115 N -0.47 0.85 0.33 5.22 1.51 0.39 -4.99 117.35 120.19 1yb5 s TYR 115 Ca 0.06 -0.45 -0.29 0.00 -1.01 0.00 0.00 57.07 55.39 1yb5 s TYR 115 Cb -0.11 -0.50 -0.11 0.00 -0.11 0.00 0.00 41.96 41.13 1yb5 s TYR 115 CO 0.00 -0.03 1.47 0.15 -1.11 0.00 0.00 175.55 176.03 1yb5 s LYS 116 N -1.47 4.18 -0.38 -0.62 -0.14 -1.26 -0.96 119.74 119.08 1yb5 s LYS 116 Ca -0.06 2.47 -0.17 0.00 -1.36 0.00 0.00 55.97 56.85 1yb5 s LYS 116 Cb -0.09 -3.02 0.01 0.00 -1.68 0.00 0.00 37.83 33.05 1yb5 s LYS 116 CO 0.01 -0.47 0.45 -1.17 -0.76 0.00 0.00 175.35 173.41 1yb5 s LEU 117 N -1.50 4.58 0.53 3.17 2.96 -0.16 -4.73 118.68 123.53 1yb5 s LEU 117 Ca 0.55 -0.36 -0.21 0.00 -0.22 0.00 0.00 54.13 53.89 1yb5 s LEU 117 Cb -0.45 -2.44 -0.07 0.00 0.50 0.00 0.00 46.19 43.73 1yb5 s LEU 117 CO 0.56 -0.49 1.08 -2.65 -1.32 0.00 0.00 176.35 173.52 1yb5 n PRO 118 N 5.61 1.27 0.05 0.98 -0.02 -1.26 -4.78 135.00 136.85 1yb5 n PRO 118 Ca -0.07 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 1yb5 n PRO 118 Cb 0.48 -2.23 0.58 0.00 -0.02 0.00 0.00 33.50 32.31 1yb5 n PRO 118 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1yb5 h GLU 119 N 1.10 0.20 -0.00 -0.52 4.57 -1.97 -1.87 114.58 116.09 1yb5 h GLU 119 Ca -0.48 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1yb5 h GLU 119 Cb 1.34 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1yb5 h GLU 119 CO 0.54 0.13 0.00 0.36 -1.18 0.00 0.00 179.01 178.86 1yb5 n LYS 120 N -4.47 1.03 -4.60 1.92 2.85 -1.26 -4.69 118.16 108.94 1yb5 n LYS 120 Ca 0.05 -0.04 -0.34 0.00 -1.05 0.00 0.00 58.31 56.94 1yb5 n LYS 120 Cb 0.31 -1.49 -0.12 0.00 -0.65 0.00 0.00 35.03 33.08 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 -1.98 3.09 0.79 -5.58 1.43 -0.70 -5.13 118.68 110.61 1yb5 s LEU 121 Ca 0.47 -0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 53.37 1yb5 s LEU 121 Cb 0.22 -1.69 0.12 0.00 0.03 0.00 0.00 46.19 44.86 1yb5 s LEU 121 CO 0.36 0.28 1.12 1.51 0.23 0.00 0.00 176.35 179.85 1yb5 s ASP 122 N -0.29 4.18 0.30 2.29 3.84 -1.26 -4.81 116.67 120.92 1yb5 s ASP 122 Ca 0.04 0.26 0.01 0.00 -0.00 0.00 0.00 52.55 52.86 1yb5 s ASP 122 Cb -0.13 -0.66 0.47 0.00 -1.38 0.00 0.00 42.92 41.23 1yb5 s ASP 122 CO 0.02 -2.02 1.85 -0.26 -0.00 0.00 0.00 175.17 174.76 1yb5 h PHE 123 N -0.94 0.74 -0.50 2.11 0.04 -1.97 -0.79 116.94 115.64 1yb5 h PHE 123 Ca -0.43 -0.07 0.08 0.00 2.80 0.00 0.00 57.97 60.36 1yb5 h PHE 123 Cb 1.28 -0.22 -0.07 0.00 2.20 0.00 0.00 35.95 39.15 1yb5 h PHE 123 CO -0.23 0.65 0.11 0.87 -0.60 0.00 0.00 178.31 179.11 1yb5 h LYS 124 N 0.69 0.24 -0.49 1.51 1.57 -1.92 -1.43 116.57 116.74 1yb5 h LYS 124 Ca 0.15 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1yb5 h LYS 124 Cb 0.30 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1yb5 h LYS 124 CO 0.00 0.16 -0.06 1.96 -0.57 0.00 0.00 179.45 180.94 1yb5 h GLN 125 N 0.25 0.90 -0.66 3.15 4.20 -1.80 -2.75 115.11 118.40 1yb5 h GLN 125 Ca 0.25 -0.32 0.12 0.00 0.06 0.00 0.00 58.65 58.76 1yb5 h GLN 125 Cb 0.33 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1yb5 h GLN 125 CO -0.32 0.96 0.44 0.78 -0.67 0.00 0.00 178.83 180.03 1yb5 h GLY 126 N 0.76 0.61 2.00 3.46 0.00 -0.70 -0.49 103.07 108.71 1yb5 h GLY 126 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1yb5 h GLY 126 CO 0.04 0.09 0.00 0.00 0.00 0.00 0.00 176.54 176.66 1yb5 n ALA 127 N -2.52 1.81 1.24 3.60 0.00 -0.58 -2.91 120.51 121.15 1yb5 n ALA 127 Ca 0.12 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1yb5 n ALA 127 Cb 0.44 -1.37 0.39 0.00 0.00 0.00 0.00 19.45 18.91 1yb5 n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yb5 n ALA 128 N -1.68 3.07 -0.07 0.00 0.00 -0.19 -3.02 120.51 118.63 1yb5 n ALA 128 Ca 0.03 -0.39 -0.21 0.00 0.00 0.00 0.00 53.44 52.88 1yb5 n ALA 128 Cb 0.25 -1.15 -0.12 0.00 0.00 0.00 0.00 19.45 18.43 1yb5 n ALA 128 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1yb5 h ILE 129 N 1.06 0.95 0.00 0.00 2.04 -1.61 -3.40 117.51 116.56 1yb5 h ILE 129 Ca 0.00 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.61 1yb5 h ILE 129 Cb 0.49 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1yb5 h ILE 129 CO 0.00 0.49 0.00 0.61 0.00 0.00 0.00 178.15 179.25 1yb5 n GLY 130 N 1.58 -2.87 0.08 5.37 0.00 -1.26 -1.06 105.19 107.04 1yb5 n GLY 130 Ca -0.29 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 1.35 -0.37 -0.61 2.04 -1.85 -3.11 117.51 114.96 1yb5 h ILE 131 Ca 0.00 -1.09 0.03 0.00 1.00 0.00 0.00 64.86 64.80 1yb5 h ILE 131 Cb 0.00 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1yb5 h ILE 131 CO 0.00 0.30 0.16 -0.65 0.00 0.00 0.00 178.15 177.96 1yb5 h PRO 132 N -0.32 0.33 0.14 2.37 0.11 -1.76 0.01 132.00 132.89 1yb5 h PRO 132 Ca 0.01 -0.02 -0.31 0.00 0.11 0.00 0.00 66.00 65.79 1yb5 h PRO 132 Cb 0.49 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1yb5 h PRO 132 CO 0.01 0.22 -1.49 1.88 -0.21 0.00 0.00 178.00 178.40 1yb5 h TYR 133 N 0.34 0.54 -0.53 0.65 0.05 -1.25 -1.46 116.97 115.31 1yb5 h TYR 133 Ca 0.16 -0.40 -0.07 0.00 0.05 0.00 0.00 58.73 58.48 1yb5 h TYR 133 Cb 0.10 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 1yb5 h TYR 133 CO -0.12 1.41 0.07 0.74 -1.05 0.00 0.00 178.16 179.21 1yb5 h PHE 134 N 0.08 0.96 0.04 4.88 -1.00 -1.52 -1.10 116.94 119.28 1yb5 h PHE 134 Ca -0.23 -0.14 -0.00 0.00 2.81 0.00 0.00 57.97 60.40 1yb5 h PHE 134 Cb 2.03 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 41.33 1yb5 h PHE 134 CO 0.07 0.86 -0.02 1.15 -1.61 0.00 0.00 178.31 178.76 1yb5 h THR 135 N 0.77 0.98 -0.92 -1.55 2.02 -1.03 -1.74 112.91 111.44 1yb5 h THR 135 Ca 0.16 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1yb5 h THR 135 Cb 0.44 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 1yb5 h THR 135 CO 0.01 0.02 0.55 0.00 0.37 0.00 0.00 175.52 176.47 1yb5 h ALA 136 N 0.86 1.18 -0.21 6.16 0.00 -1.14 -0.04 119.26 126.06 1yb5 h ALA 136 Ca -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1yb5 h ALA 136 Cb 0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1yb5 h ALA 136 CO 0.01 0.64 0.00 -0.92 0.00 0.00 0.00 179.25 178.99 1yb5 h TYR 137 N 1.27 0.40 -0.25 0.00 5.03 -1.11 -1.21 116.97 121.11 1yb5 h TYR 137 Ca 0.33 -0.07 0.02 0.00 2.58 0.00 0.00 58.73 61.59 1yb5 h TYR 137 Cb -0.04 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.11 1yb5 h TYR 137 CO 0.00 0.55 0.09 -0.09 -1.32 0.00 0.00 178.16 177.40 1yb5 h ARG 138 N 0.14 0.21 -0.60 1.82 2.43 -0.99 0.66 114.38 118.04 1yb5 h ARG 138 Ca 0.06 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1yb5 h ARG 138 Cb 0.39 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 1yb5 h ARG 138 CO 0.01 0.14 0.32 0.00 -1.51 0.00 0.00 179.97 178.93 1yb5 h ALA 139 N 1.15 0.79 0.06 2.80 0.00 -0.84 0.11 119.26 123.32 1yb5 h ALA 139 Ca 0.11 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1yb5 h ALA 139 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1yb5 h ALA 139 CO -0.10 -0.01 -0.03 -0.07 0.00 0.00 0.00 179.25 179.04 1yb5 h LEU 140 N 0.61 -0.07 0.03 0.00 3.38 -1.03 -0.55 115.31 117.67 1yb5 h LEU 140 Ca 0.27 -0.50 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 1yb5 h LEU 140 Cb 0.16 0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1yb5 h LEU 140 CO -0.17 0.63 -0.45 0.40 0.09 0.00 0.00 178.44 178.93 1yb5 h ILE 141 N -0.94 1.53 0.00 1.22 5.03 -0.90 -1.21 117.51 122.24 1yb5 h ILE 141 Ca -0.01 -2.15 -0.04 0.00 -0.12 0.00 0.00 64.86 62.55 1yb5 h ILE 141 Cb 0.56 2.86 -0.01 0.00 -3.03 0.00 0.00 36.82 37.21 1yb5 h ILE 141 CO 0.01 0.60 -0.41 -0.74 -0.68 0.00 0.00 178.15 176.93 1yb5 h HIS 142 N -0.40 0.00 -0.06 1.37 2.76 -0.98 -3.10 115.15 114.74 1yb5 h HIS 142 Ca -0.06 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.05 1yb5 h HIS 142 Cb 1.23 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.19 1yb5 h HIS 142 CO 0.18 0.34 -0.18 0.77 -1.30 0.00 0.00 177.93 177.75 1yb5 h SER 143 N -1.00 0.25 0.70 3.26 0.02 -1.02 -3.30 113.55 112.46 1yb5 h SER 143 Ca -0.05 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 1yb5 h SER 143 Cb 0.53 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1yb5 h SER 143 CO -0.03 0.83 -1.00 0.00 -1.14 0.00 0.00 176.83 175.48 1yb5 n ALA 144 N -2.46 2.94 -3.93 3.77 0.00 -0.22 -4.97 120.51 115.63 1yb5 n ALA 144 Ca -0.08 -0.32 -0.28 0.00 0.00 0.00 0.00 53.44 52.76 1yb5 n ALA 144 Cb 0.41 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 1yb5 n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yb5 s VAL 146 N -3.86 2.41 0.10 0.00 -7.23 -0.51 -5.01 120.40 106.29 1yb5 s VAL 146 Ca 0.12 0.27 0.10 0.00 -1.81 0.00 0.00 61.98 60.66 1yb5 s VAL 146 Cb -0.05 -3.12 -0.04 0.00 0.56 0.00 0.00 36.38 33.74 1yb5 s VAL 146 CO 0.89 -0.04 -0.25 -0.54 -0.31 0.00 0.00 175.10 174.86 1yb5 s LYS 147 N -3.19 1.39 0.32 4.82 1.02 -1.26 -4.95 119.74 117.89 1yb5 s LYS 147 Ca 0.76 -1.22 -0.28 0.00 0.02 0.00 0.00 55.97 55.25 1yb5 s LYS 147 Cb -0.34 -1.74 -0.13 0.00 -0.52 0.00 0.00 37.83 35.10 1yb5 s LYS 147 CO 0.38 0.42 1.13 0.00 -0.92 0.00 0.00 175.35 176.36 1yb5 n ALA 148 N 1.19 0.44 -0.04 5.17 0.00 -1.25 -2.37 120.51 123.66 1yb5 n ALA 148 Ca -0.18 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1yb5 n ALA 148 Cb 0.53 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 1.03 2.15 3.82 0.00 0.00 0.01 -4.96 105.19 107.23 1yb5 n GLY 149 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.26 2.73 -0.03 1.61 2.02 -1.00 -4.58 118.70 119.20 1yb5 s GLU 150 Ca 0.00 0.88 -0.08 0.00 0.02 0.00 0.00 54.97 55.78 1yb5 s GLU 150 Cb 0.00 -1.97 -0.05 0.00 0.10 0.00 0.00 34.13 32.21 1yb5 s GLU 150 CO 0.00 -1.22 0.26 -1.54 0.02 0.00 0.00 175.26 172.78 1yb5 s SER 151 N -3.82 6.53 -0.01 -0.19 1.04 -1.26 -1.22 113.70 114.76 1yb5 s SER 151 Ca 0.59 0.62 0.01 0.00 0.48 0.00 0.00 55.95 57.65 1yb5 s SER 151 Cb -0.14 -2.12 -0.00 0.00 0.10 0.00 0.00 66.02 63.86 1yb5 s SER 151 CO 0.55 0.31 -0.05 0.54 0.98 0.00 0.00 173.24 175.57 1yb5 s VAL 152 N -1.18 0.40 -0.24 5.02 0.11 0.38 -0.96 120.40 123.93 1yb5 s VAL 152 Ca 0.23 -0.20 -0.05 0.00 -2.93 0.00 0.00 61.98 59.03 1yb5 s VAL 152 Cb -0.14 -0.35 -0.01 0.00 -1.53 0.00 0.00 36.38 34.35 1yb5 s VAL 152 CO 0.12 0.12 0.01 -0.22 -3.33 0.00 0.00 175.10 171.80 1yb5 s LEU 153 N 0.00 3.23 -0.46 2.54 2.96 0.44 -0.68 118.68 126.71 1yb5 s LEU 153 Ca 0.00 -0.41 -0.19 0.00 -0.22 0.00 0.00 54.13 53.32 1yb5 s LEU 153 Cb -0.03 -1.82 0.04 0.00 0.50 0.00 0.00 46.19 44.88 1yb5 s LEU 153 CO -0.00 -0.06 0.56 -0.69 -1.32 0.00 0.00 176.35 174.84 1yb5 s VAL 154 N 1.52 4.95 -0.76 1.68 1.01 0.65 -0.60 120.40 128.84 1yb5 s VAL 154 Ca 0.05 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.52 1yb5 s VAL 154 Cb -0.15 -4.19 0.16 0.00 0.00 0.00 0.00 36.38 32.20 1yb5 s VAL 154 CO -0.00 -0.63 0.82 -2.28 0.00 0.00 0.00 175.10 173.00 1yb5 s HIS 155 N 2.47 3.34 0.00 5.22 2.46 -0.43 -2.12 115.29 126.23 1yb5 s HIS 155 Ca 0.15 -1.48 0.00 0.00 0.47 0.00 0.00 55.06 54.20 1yb5 s HIS 155 Cb -0.18 -3.99 0.00 0.00 -0.13 0.00 0.00 32.58 28.28 1yb5 s HIS 155 CO 0.14 -1.21 0.00 0.41 -2.47 0.00 0.00 174.74 171.61 1yb5 n GLY 156 N 4.84 0.90 0.03 1.59 0.00 -1.25 -1.67 105.19 109.63 1yb5 n GLY 156 Ca 0.07 -0.82 0.12 0.00 0.00 0.00 0.00 46.02 45.39 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 3.33 0.94 4.61 0.00 -0.20 -4.02 120.51 125.16 1yb5 n ALA 157 Ca 0.00 -0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.22 1yb5 n ALA 157 Cb 0.00 -1.07 0.31 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.88 0.44 -1.19 0.00 3.41 -1.24 -1.41 113.62 111.74 1yb5 n SER 158 Ca 0.03 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1yb5 n SER 158 Cb 0.41 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 1.48 1.27 0.15 5.00 0.00 -1.26 -0.48 105.19 111.34 1yb5 n GLY 159 Ca 0.05 -1.97 -0.14 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.30 1.06 -0.02 0.00 -1.91 -1.89 103.07 100.02 1yb5 h GLY 160 Ca 0.00 0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 1yb5 h GLY 160 CO 0.00 -0.11 -0.22 -2.08 0.00 0.00 0.00 176.54 174.13 1yb5 h VAL 161 N -0.50 1.27 -0.24 4.60 2.07 -1.92 -2.99 116.25 118.55 1yb5 h VAL 161 Ca -0.03 -1.37 0.02 0.00 0.82 0.00 0.00 66.70 66.14 1yb5 h VAL 161 Cb 0.38 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1yb5 h VAL 161 CO 0.05 0.46 0.11 1.23 0.02 0.00 0.00 177.57 179.45 1yb5 h GLY 162 N 0.74 0.32 1.12 2.17 0.00 -1.68 0.14 103.07 105.87 1yb5 h GLY 162 Ca 0.09 -0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 1yb5 h GLY 162 CO 0.06 0.06 0.05 1.41 0.00 0.00 0.00 176.54 178.13 1yb5 h LEU 163 N 0.25 1.02 -0.37 3.11 3.38 -0.38 -1.01 115.31 121.30 1yb5 h LEU 163 Ca 0.10 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1yb5 h LEU 163 Cb 0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1yb5 h LEU 163 CO -0.07 1.05 0.16 0.00 0.09 0.00 0.00 178.44 179.67 1yb5 h ALA 164 N 1.06 0.45 -0.89 1.53 0.00 -1.33 -0.71 119.26 119.37 1yb5 h ALA 164 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1yb5 h ALA 164 Cb 0.50 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1yb5 h ALA 164 CO 0.02 -0.21 0.56 0.00 0.00 0.00 0.00 179.25 179.62 1yb5 h ALA 165 N 1.21 1.13 -0.50 0.00 0.00 -0.40 -0.78 119.26 119.93 1yb5 h ALA 165 Ca 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1yb5 h ALA 165 Cb 0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1yb5 h ALA 165 CO -0.13 0.57 0.24 0.00 0.00 0.00 0.00 179.25 179.92 1yb5 h GLN 167 N 0.66 0.67 0.10 0.00 4.20 -0.72 -0.85 115.11 119.17 1yb5 h GLN 167 Ca 0.17 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1yb5 h GLN 167 Cb 0.12 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1yb5 h GLN 167 CO -0.02 0.91 -0.05 0.82 -0.67 0.00 0.00 178.83 179.82 1yb5 h ILE 168 N 0.42 0.99 -0.73 2.54 2.04 -1.09 -1.66 117.51 120.03 1yb5 h ILE 168 Ca 0.06 -0.35 0.13 0.00 1.00 0.00 0.00 64.86 65.70 1yb5 h ILE 168 Cb 0.73 1.22 -0.09 0.00 -0.74 0.00 0.00 36.82 37.94 1yb5 h ILE 168 CO 0.05 0.09 0.30 0.00 0.00 0.00 0.00 178.15 178.59 1yb5 h ALA 169 N 0.58 1.02 -0.23 1.87 0.00 -0.99 -0.07 119.26 121.43 1yb5 h ALA 169 Ca -0.01 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1yb5 h ALA 169 Cb 0.25 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1yb5 h ALA 169 CO 0.02 -0.18 0.13 -0.09 0.00 0.00 0.00 179.25 179.14 1yb5 h ARG 170 N 0.47 0.27 -0.11 0.00 9.65 -1.02 -1.46 114.38 122.17 1yb5 h ARG 170 Ca 0.39 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.22 1yb5 h ARG 170 Cb 0.55 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 1yb5 h ARG 170 CO -0.37 0.18 -0.10 0.00 2.80 0.00 0.00 179.97 182.48 1yb5 h ALA 171 N 1.10 1.63 -0.50 2.80 0.00 -0.27 -2.26 119.26 121.76 1yb5 h ALA 171 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1yb5 h ALA 171 Cb -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1yb5 h ALA 171 CO -0.04 0.27 0.00 0.66 0.00 0.00 0.00 179.25 180.14 1yb5 n TYR 172 N -4.33 0.87 -1.58 0.00 4.02 -0.15 -4.95 117.16 111.04 1yb5 n TYR 172 Ca -0.01 -0.39 -0.03 0.00 -0.01 0.00 0.00 57.90 57.46 1yb5 n TYR 172 Cb 0.23 -0.09 -0.01 0.00 -0.02 0.00 0.00 39.34 39.45 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 1.14 0.42 3.89 2.72 0.00 -0.85 -3.88 105.19 108.64 1yb5 n GLY 173 Ca 0.18 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.74 3.85 -0.18 0.99 1.43 -0.60 -0.81 118.68 122.62 1yb5 s LEU 174 Ca 0.00 0.95 -0.24 0.00 -1.03 0.00 0.00 54.13 53.81 1yb5 s LEU 174 Cb 0.00 -3.83 -0.02 0.00 0.03 0.00 0.00 46.19 42.37 1yb5 s LEU 174 CO 0.00 -0.38 0.79 -0.75 0.23 0.00 0.00 176.35 176.24 1yb5 s LYS 175 N -3.99 4.28 -0.11 1.70 2.47 -0.36 -4.69 119.74 119.03 1yb5 s LYS 175 Ca 0.48 0.94 0.03 0.00 -1.56 0.00 0.00 55.97 55.86 1yb5 s LYS 175 Cb -0.10 -3.58 0.01 0.00 -1.46 0.00 0.00 37.83 32.70 1yb5 s LYS 175 CO 0.34 -0.31 -0.22 0.42 0.16 0.00 0.00 175.35 175.74 1yb5 s ILE 176 N 2.12 1.94 -0.04 5.43 1.01 -1.26 -0.47 121.20 129.93 1yb5 s ILE 176 Ca 0.36 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 60.13 1yb5 s ILE 176 Cb -0.16 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 1yb5 s ILE 176 CO 0.12 0.53 -0.18 -0.76 0.00 0.00 0.00 174.94 174.65 1yb5 s LEU 177 N 0.56 2.52 0.13 2.97 1.02 0.14 -0.20 118.68 125.82 1yb5 s LEU 177 Ca -0.14 -0.28 0.04 0.00 0.02 0.00 0.00 54.13 53.76 1yb5 s LEU 177 Cb -0.17 -1.49 -0.04 0.00 0.02 0.00 0.00 46.19 44.51 1yb5 s LEU 177 CO 0.04 0.34 -0.09 -0.83 0.02 0.00 0.00 176.35 175.83 1yb5 s GLY 178 N -0.70 0.98 0.12 -3.19 0.00 -0.49 -0.25 107.32 103.78 1yb5 s GLY 178 Ca 0.11 -1.42 0.09 0.00 0.00 0.00 0.00 44.72 43.50 1yb5 s GLY 178 CO 0.00 -1.52 -0.21 -0.51 0.00 0.00 0.00 173.10 170.86 1yb5 s THR 179 N -3.25 1.82 0.13 0.90 -4.23 -0.90 -1.09 115.64 109.03 1yb5 s THR 179 Ca 0.14 -1.63 -0.12 0.00 -1.18 0.00 0.00 61.69 58.89 1yb5 s THR 179 Cb 0.02 -1.67 0.01 0.00 1.34 0.00 0.00 72.50 72.20 1yb5 s THR 179 CO -0.01 -0.07 0.33 0.00 -0.54 0.00 0.00 174.62 174.33 1yb5 s ALA 180 N -1.27 -0.49 -1.51 3.99 0.00 -0.23 -1.04 121.76 121.21 1yb5 s ALA 180 Ca 0.09 -0.45 0.22 0.00 0.00 0.00 0.00 51.96 51.83 1yb5 s ALA 180 Cb -0.09 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 1yb5 s ALA 180 CO 0.05 -0.63 1.07 0.41 0.00 0.00 0.00 175.76 176.66 1yb5 n GLY 181 N -0.19 -0.54 3.21 0.00 0.00 -1.26 -1.40 105.19 105.01 1yb5 n GLY 181 Ca -0.13 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.74 0.72 0.13 2.61 -4.23 -1.26 -4.71 115.64 106.16 1yb5 s THR 182 Ca 0.14 -1.97 -0.19 0.00 -1.18 0.00 0.00 61.69 58.49 1yb5 s THR 182 Cb 0.17 -1.91 -0.05 0.00 1.34 0.00 0.00 72.50 72.05 1yb5 s THR 182 CO 0.70 -0.67 1.77 -0.33 -0.54 0.00 0.00 174.62 175.55 1yb5 h GLU 183 N 2.82 0.25 -0.58 3.99 4.39 -1.99 -1.08 114.58 122.37 1yb5 h GLU 183 Ca -0.36 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.29 1yb5 h GLU 183 Cb 1.19 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 1yb5 h GLU 183 CO 0.64 0.16 0.23 1.49 -1.16 0.00 0.00 179.01 180.37 1yb5 h GLU 184 N 0.25 0.88 -0.76 2.33 4.57 -1.97 -1.56 114.58 118.32 1yb5 h GLU 184 Ca 0.09 -0.16 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 1yb5 h GLU 184 Cb 0.01 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.41 1yb5 h GLU 184 CO -0.05 0.76 0.47 0.78 -1.18 0.00 0.00 179.01 179.79 1yb5 h GLY 185 N 0.81 1.11 0.96 1.92 0.00 -1.74 -1.38 103.07 104.75 1yb5 h GLY 185 Ca 0.19 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1yb5 h GLY 185 CO -0.01 0.28 0.31 1.46 0.00 0.00 0.00 176.54 178.58 1yb5 h GLN 186 N 0.91 0.61 -0.39 4.80 4.20 -0.65 -1.35 115.11 123.24 1yb5 h GLN 186 Ca 0.31 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 59.00 1yb5 h GLN 186 Cb 0.06 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1yb5 h GLN 186 CO -0.13 0.40 0.23 -0.22 -0.67 0.00 0.00 178.83 178.45 1yb5 h LYS 187 N 0.63 0.46 -0.81 1.46 3.64 -0.94 -2.09 116.57 118.93 1yb5 h LYS 187 Ca 0.18 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1yb5 h LYS 187 Cb -0.04 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 1yb5 h LYS 187 CO -0.06 0.31 0.36 0.82 -2.27 0.00 0.00 179.45 178.61 1yb5 h ILE 188 N 0.48 1.26 -0.64 2.00 1.08 -1.06 -1.85 117.51 118.78 1yb5 h ILE 188 Ca 0.15 -0.76 -0.05 0.00 -0.39 0.00 0.00 64.86 63.81 1yb5 h ILE 188 Cb -0.01 0.26 -0.03 0.00 -3.07 0.00 0.00 36.82 33.97 1yb5 h ILE 188 CO -0.06 0.32 0.20 0.58 -0.69 0.00 0.00 178.15 178.50 1yb5 h VAL 189 N 1.16 1.25 -0.19 1.67 2.07 -0.89 -2.27 116.25 119.05 1yb5 h VAL 189 Ca 0.27 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 1yb5 h VAL 189 Cb 0.16 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1yb5 h VAL 189 CO -0.03 0.32 -0.08 -0.07 0.02 0.00 0.00 177.57 177.74 1yb5 h LEU 190 N 0.92 0.26 -0.40 2.57 3.38 -1.12 -2.35 115.31 118.57 1yb5 h LEU 190 Ca 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1yb5 h LEU 190 Cb 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1yb5 h LEU 190 CO -0.01 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.90 1yb5 n GLN 191 N -4.31 0.20 -0.39 1.13 6.02 -0.72 -3.91 117.38 115.41 1yb5 n GLN 191 Ca -0.00 0.33 0.06 0.00 -0.01 0.00 0.00 57.00 57.38 1yb5 n GLN 191 Cb 0.24 -1.82 0.19 0.00 1.02 0.00 0.00 30.24 29.87 1yb5 n GLN 191 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1yb5 n ASN 192 N -2.19 2.44 0.00 1.08 3.02 -0.90 -4.96 115.26 113.75 1yb5 n ASN 192 Ca 0.04 -3.41 0.00 0.00 -0.03 0.00 0.00 54.58 51.18 1yb5 n ASN 192 Cb 0.30 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 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 -1.15 1.24 3.75 7.41 0.00 -1.20 -3.14 105.19 112.09 1yb5 n GLY 193 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.91 3.46 0.12 4.61 0.00 -1.06 -4.74 121.76 123.22 1yb5 s ALA 194 Ca 0.00 1.03 0.08 0.00 0.00 0.00 0.00 51.96 53.07 1yb5 s ALA 194 Cb 0.00 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.59 1yb5 s ALA 194 CO 0.00 -0.39 1.33 0.45 0.00 0.00 0.00 175.76 177.16 1yb5 h HIS 195 N 4.33 0.00 -3.13 0.00 3.86 -0.94 -3.42 115.15 115.86 1yb5 h HIS 195 Ca -0.46 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.60 1yb5 h HIS 195 Cb 1.22 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.45 1yb5 h HIS 195 CO 0.59 0.91 -0.39 -2.00 0.86 0.00 0.00 177.93 177.90 1yb5 s GLU 196 N -2.84 0.39 0.09 2.45 2.56 -1.05 -5.06 118.70 115.24 1yb5 s GLU 196 Ca 0.01 0.19 0.06 0.00 0.00 0.00 0.00 54.97 55.24 1yb5 s GLU 196 Cb 0.10 0.18 -0.03 0.00 2.00 0.00 0.00 34.13 36.38 1yb5 s GLU 196 CO 0.81 -0.07 -0.17 0.08 -0.56 0.00 0.00 175.26 175.35 1yb5 s VAL 197 N -0.27 1.38 0.10 3.70 1.01 -1.26 -1.40 120.40 123.66 1yb5 s VAL 197 Ca -0.04 -1.44 0.04 0.00 0.00 0.00 0.00 61.98 60.54 1yb5 s VAL 197 Cb -0.03 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1yb5 s VAL 197 CO 0.01 -0.17 -0.10 -0.36 0.00 0.00 0.00 175.10 174.47 1yb5 s PHE 198 N -1.31 1.08 -0.41 5.22 0.08 -0.25 -4.96 117.98 117.43 1yb5 s PHE 198 Ca 0.02 -0.64 -0.16 0.00 0.12 0.00 0.00 56.93 56.28 1yb5 s PHE 198 Cb -0.10 -0.59 0.02 0.00 -0.57 0.00 0.00 43.02 41.79 1yb5 s PHE 198 CO 0.03 0.01 0.34 1.21 -0.10 0.00 0.00 175.22 176.71 1yb5 s ASN 199 N -2.41 6.13 0.00 1.36 3.84 -1.26 -1.06 114.94 121.54 1yb5 s ASN 199 Ca 0.05 -0.85 0.20 0.00 0.21 0.00 0.00 52.86 52.46 1yb5 s ASN 199 Cb -0.03 -2.18 1.16 0.00 -0.55 0.00 0.00 41.25 39.66 1yb5 s ASN 199 CO 0.00 -0.49 1.57 0.00 -2.79 0.00 0.00 177.10 175.39 1yb5 n HIS 200 N 5.27 0.00 1.13 0.43 1.44 -0.49 -1.54 115.22 121.46 1yb5 n HIS 200 Ca -0.10 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.73 1yb5 n HIS 200 Cb 0.47 -0.02 0.25 0.00 0.12 0.00 0.00 29.99 30.81 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 -1.02 0.66 -2.84 -1.40 1.74 -1.26 -4.95 116.66 107.59 1yb5 n ARG 201 Ca 0.14 -0.43 -0.40 0.00 -0.77 0.00 0.00 57.85 56.39 1yb5 n ARG 201 Cb 0.07 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 29.96 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 -2.64 4.73 0.27 5.56 2.02 -0.59 -4.96 118.70 123.09 1yb5 s GLU 202 Ca 0.19 1.35 -0.02 0.00 0.02 0.00 0.00 54.97 56.51 1yb5 s GLU 202 Cb 0.18 -3.28 0.42 0.00 0.10 0.00 0.00 34.13 31.56 1yb5 s GLU 202 CO 0.59 0.51 1.88 0.28 0.02 0.00 0.00 175.26 178.55 1yb5 h VAL 203 N 3.30 1.08 -0.34 2.63 2.07 -1.92 -2.99 116.25 120.08 1yb5 h VAL 203 Ca -0.46 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 66.55 1yb5 h VAL 203 Cb 1.20 -0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1yb5 h VAL 203 CO 0.68 0.21 -0.00 -0.46 0.02 0.00 0.00 177.57 178.02 1yb5 n ASN 204 N -4.50 3.18 0.22 0.57 2.04 -1.26 -4.71 115.26 110.79 1yb5 n ASN 204 Ca 0.15 -3.42 0.06 0.00 -0.44 0.00 0.00 54.58 50.93 1yb5 n ASN 204 Cb 0.19 -0.61 0.52 0.00 -2.53 0.00 0.00 39.78 37.35 1yb5 n ASN 204 CO 0.00 0.00 0.00 0.10 -0.44 0.00 0.00 177.26 176.92 1yb5 h TYR 205 N 1.35 0.03 -0.63 -2.53 -0.00 -1.79 -1.70 116.97 111.71 1yb5 h TYR 205 Ca 0.14 -0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.80 1yb5 h TYR 205 Cb 1.63 -0.01 -0.03 0.00 0.00 0.00 0.00 36.73 38.32 1yb5 h TYR 205 CO 0.81 0.16 0.12 0.82 -0.00 0.00 0.00 178.16 180.07 1yb5 h ILE 206 N 0.03 1.25 -0.86 -0.90 1.08 -1.85 -0.79 117.51 115.47 1yb5 h ILE 206 Ca 0.01 -0.97 0.02 0.00 -0.39 0.00 0.00 64.86 63.53 1yb5 h ILE 206 Cb 0.25 0.65 -0.05 0.00 -3.07 0.00 0.00 36.82 34.60 1yb5 h ILE 206 CO 0.02 0.36 0.57 0.44 -0.69 0.00 0.00 178.15 178.84 1yb5 h ASP 207 N 0.95 0.96 -0.43 1.72 3.32 -1.68 -0.56 116.42 120.70 1yb5 h ASP 207 Ca 0.20 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 1yb5 h ASP 207 Cb 0.39 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1yb5 h ASP 207 CO 0.01 0.69 -0.10 0.11 -1.72 0.00 0.00 179.24 178.23 1yb5 h LYS 208 N 1.14 0.89 -0.08 3.56 1.57 -0.99 -0.20 116.57 122.44 1yb5 h LYS 208 Ca 0.33 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1yb5 h LYS 208 Cb -0.08 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1yb5 h LYS 208 CO -0.09 0.94 0.05 0.82 -0.57 0.00 0.00 179.45 180.61 1yb5 h ILE 209 N 0.80 1.07 -0.63 1.86 2.04 -0.73 -0.78 117.51 121.15 1yb5 h ILE 209 Ca 0.13 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1yb5 h ILE 209 Cb 0.61 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1yb5 h ILE 209 CO 0.04 0.06 0.41 0.11 0.00 0.00 0.00 178.15 178.76 1yb5 h LYS 210 N 0.06 0.80 -0.75 2.37 1.57 -0.95 0.63 116.57 120.29 1yb5 h LYS 210 Ca 0.03 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1yb5 h LYS 210 Cb 0.05 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 1yb5 h LYS 210 CO -0.01 0.53 0.47 -0.22 -0.57 0.00 0.00 179.45 179.65 1yb5 h LYS 211 N 0.82 0.88 -0.40 3.15 3.64 -0.98 0.91 116.57 124.58 1yb5 h LYS 211 Ca 0.24 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1yb5 h LYS 211 Cb -0.06 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1yb5 h LYS 211 CO -0.07 0.58 0.08 -0.92 -2.27 0.00 0.00 179.45 176.86 1yb5 h TYR 212 N 0.91 0.70 0.00 1.91 5.03 -0.30 -3.29 116.97 121.94 1yb5 h TYR 212 Ca 0.31 -0.09 -0.14 0.00 2.58 0.00 0.00 58.73 61.39 1yb5 h TYR 212 Cb 0.04 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.11 1yb5 h TYR 212 CO -0.04 0.68 -1.13 -0.39 -1.32 0.00 0.00 178.16 175.96 1yb5 h VAL 213 N 0.52 0.56 -0.49 1.81 -1.51 -0.69 -3.50 116.25 112.93 1yb5 h VAL 213 Ca 0.12 -1.98 0.00 0.00 -1.23 0.00 0.00 66.70 63.62 1yb5 h VAL 213 Cb 0.35 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 1yb5 h VAL 213 CO 0.01 0.32 0.00 0.61 -1.23 0.00 0.00 177.57 177.27 1yb5 n GLY 214 N 1.33 -0.35 0.21 5.19 0.00 0.29 -4.18 105.19 107.69 1yb5 n GLY 214 Ca -0.06 -1.08 0.07 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 0.00 1.61 4.39 -1.95 -2.84 114.58 115.79 1yb5 h GLU 215 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1yb5 h GLU 215 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1yb5 h GLU 215 CO 0.00 0.30 -0.05 1.57 -1.16 0.00 0.00 179.01 179.67 1yb5 h LYS 216 N 0.00 0.00 0.00 2.33 5.09 -1.98 -3.49 116.57 118.52 1yb5 h LYS 216 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1yb5 h LYS 216 Cb 0.75 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.08 1yb5 h LYS 216 CO 0.04 0.05 0.00 0.41 -2.09 0.00 0.00 179.45 177.86 1yb5 n GLY 217 N -1.39 -1.51 3.38 0.07 0.00 -1.07 -4.06 105.19 100.61 1yb5 n GLY 217 Ca -0.03 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 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 2.88 0.08 -0.61 1.01 0.87 -4.60 121.20 120.83 1yb5 s ILE 218 Ca 0.00 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.74 1yb5 s ILE 218 Cb 0.00 -2.17 -0.10 0.00 0.01 0.00 0.00 42.46 40.20 1yb5 s ILE 218 CO 0.00 0.55 1.40 0.44 0.00 0.00 0.00 174.94 177.33 1yb5 h ASP 219 N 6.27 0.63 -3.89 3.58 3.32 -1.83 0.19 116.42 124.69 1yb5 h ASP 219 Ca -0.31 -0.47 -0.44 0.00 0.02 0.00 0.00 57.03 55.82 1yb5 h ASP 219 Cb 1.19 -0.18 -0.30 0.00 0.22 0.00 0.00 39.33 40.26 1yb5 h ASP 219 CO 0.53 0.98 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.60 1yb5 s ILE 220 N -4.35 0.86 -0.14 0.35 1.09 -0.13 -1.39 121.20 117.48 1yb5 s ILE 220 Ca -0.13 -0.42 0.02 0.00 -1.10 0.00 0.00 60.65 59.02 1yb5 s ILE 220 Cb 0.08 -0.75 0.01 0.00 -1.06 0.00 0.00 42.46 40.74 1yb5 s ILE 220 CO 0.81 0.26 -0.20 -0.63 -0.10 0.00 0.00 174.94 175.08 1yb5 s ILE 221 N 0.08 1.92 -0.47 2.92 1.01 -0.24 -0.42 121.20 126.00 1yb5 s ILE 221 Ca -0.02 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.59 1yb5 s ILE 221 Cb -0.08 -1.72 0.07 0.00 0.01 0.00 0.00 42.46 40.74 1yb5 s ILE 221 CO 0.00 0.52 0.41 -0.63 0.00 0.00 0.00 174.94 175.25 1yb5 s ILE 222 N 1.00 5.21 -0.35 2.92 -1.09 0.23 -0.14 121.20 128.97 1yb5 s ILE 222 Ca -0.03 -0.99 -0.14 0.00 -2.23 0.00 0.00 60.65 57.25 1yb5 s ILE 222 Cb -0.15 -4.13 -0.01 0.00 -1.58 0.00 0.00 42.46 36.59 1yb5 s ILE 222 CO -0.05 -0.59 0.29 -0.70 -1.23 0.00 0.00 174.94 172.66 1yb5 s GLU 223 N 1.73 3.42 0.25 2.79 2.56 -0.09 -1.31 118.70 128.04 1yb5 s GLU 223 Ca 0.05 -0.65 0.24 0.00 0.00 0.00 0.00 54.97 54.61 1yb5 s GLU 223 Cb -0.24 -3.84 0.33 0.00 2.00 0.00 0.00 34.13 32.39 1yb5 s GLU 223 CO 0.07 -0.53 1.41 0.52 -0.56 0.00 0.00 175.26 176.17 1yb5 h MET 224 N 8.52 0.00 -1.73 4.30 2.86 -1.55 -1.22 114.93 126.11 1yb5 h MET 224 Ca -0.30 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 56.87 1yb5 h MET 224 Cb 1.15 0.00 -0.36 0.00 0.06 0.00 0.00 31.60 32.44 1yb5 h MET 224 CO 0.67 0.00 -1.08 -0.11 1.06 0.00 0.00 176.91 177.45 1yb5 n LEU 225 N -2.58 0.23 -0.17 1.22 7.94 -1.20 -3.68 117.00 118.76 1yb5 n LEU 225 Ca 0.03 -4.75 0.12 0.00 -1.11 0.00 0.00 56.01 50.30 1yb5 n LEU 225 Cb 0.49 0.73 0.44 0.00 0.53 0.00 0.00 43.42 45.61 1yb5 n LEU 225 CO 0.36 2.21 1.21 0.00 -1.11 0.00 0.00 177.39 180.05 1yb5 h ALA 226 N 3.26 1.92 0.00 1.96 0.00 -1.34 -1.60 119.26 123.47 1yb5 h ALA 226 Ca 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1yb5 h ALA 226 Cb 0.96 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1yb5 h ALA 226 CO 0.45 -0.10 -0.00 -2.95 0.00 0.00 0.00 179.25 176.65 1yb5 h ASN 227 N 0.56 0.00 0.05 0.00 -1.07 -1.81 -0.73 115.58 112.58 1yb5 h ASN 227 Ca 0.35 0.00 -0.38 0.00 0.07 0.00 0.00 56.30 56.34 1yb5 h ASN 227 Cb 0.60 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.79 1yb5 h ASN 227 CO -0.12 0.00 -2.32 0.52 0.07 0.00 0.00 177.43 175.57 1yb5 n VAL 228 N -3.42 1.55 0.62 6.14 0.31 -0.68 -4.42 118.33 118.42 1yb5 n VAL 228 Ca -0.03 -0.64 0.07 0.00 -0.01 0.00 0.00 64.34 63.74 1yb5 n VAL 228 Cb 0.08 -1.35 -0.09 0.00 -0.91 0.00 0.00 33.84 31.57 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 -3.23 0.83 -0.35 4.52 3.02 -0.72 -4.72 115.26 114.60 1yb5 n ASN 229 Ca -0.40 -0.73 -0.02 0.00 -0.03 0.00 0.00 54.58 53.40 1yb5 n ASN 229 Cb 1.03 1.11 0.11 0.00 -0.61 0.00 0.00 39.78 41.43 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 0.00 1.05 -0.07 3.41 5.85 -1.38 0.10 115.31 124.27 1yb5 h LEU 230 Ca 0.00 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1yb5 h LEU 230 Cb 0.43 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1yb5 h LEU 230 CO 0.00 0.74 -0.03 -1.28 -0.34 0.00 0.00 178.44 177.53 1yb5 h SER 231 N 1.23 0.15 -0.83 1.25 0.87 -1.84 -1.88 113.55 112.50 1yb5 h SER 231 Ca 0.36 -0.39 0.10 0.00 -1.23 0.00 0.00 61.79 60.62 1yb5 h SER 231 Cb -0.07 -0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 61.77 1yb5 h SER 231 CO -0.10 0.51 0.47 0.11 -0.53 0.00 0.00 176.83 177.29 1yb5 h LYS 232 N -0.21 0.76 -0.62 2.24 1.79 -1.79 -2.39 116.57 116.35 1yb5 h LYS 232 Ca 0.02 -0.05 0.10 0.00 -2.18 0.00 0.00 60.65 58.54 1yb5 h LYS 232 Cb 0.45 -0.17 -0.07 0.00 -1.58 0.00 0.00 32.23 30.85 1yb5 h LYS 232 CO 0.01 0.51 0.23 -0.44 -1.08 0.00 0.00 179.45 178.67 1yb5 h ASP 233 N 0.79 0.22 -0.74 0.86 3.32 -0.54 -2.49 116.42 117.83 1yb5 h ASP 233 Ca 0.40 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.54 1yb5 h ASP 233 Cb 0.37 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 1yb5 h ASP 233 CO -0.25 0.13 0.48 -0.07 -1.72 0.00 0.00 179.24 177.81 1yb5 h LEU 234 N 0.40 0.86 -1.61 1.55 3.38 -0.82 -0.82 115.31 118.25 1yb5 h LEU 234 Ca 0.31 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 1yb5 h LEU 234 Cb 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1yb5 h LEU 234 CO -0.32 0.63 -0.21 0.77 0.09 0.00 0.00 178.44 179.40 1yb5 h SER 235 N 1.01 0.00 1.10 -0.43 4.64 -1.28 -3.15 113.55 115.43 1yb5 h SER 235 Ca 0.27 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.53 1yb5 h SER 235 Cb -0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1yb5 h SER 235 CO -0.06 0.21 -0.93 -0.07 -0.87 0.00 0.00 176.83 175.11 1yb5 h LEU 236 N 0.00 0.00 -9.98 5.97 3.38 -0.89 -3.48 115.31 110.31 1yb5 h LEU 236 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.42 1yb5 h LEU 236 Cb 0.47 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.34 1yb5 h LEU 236 CO 0.03 0.22 0.73 -0.76 0.09 0.00 0.00 178.44 178.74 1yb5 s LEU 237 N -5.72 4.16 0.85 1.67 1.43 -0.93 -0.09 118.68 120.05 1yb5 s LEU 237 Ca 0.00 2.97 -0.12 0.00 -1.03 0.00 0.00 54.13 55.95 1yb5 s LEU 237 Cb 0.08 -3.87 0.10 0.00 0.03 0.00 0.00 46.19 42.53 1yb5 s LEU 237 CO 0.78 -1.12 1.10 -0.94 0.23 0.00 0.00 176.35 176.40 1yb5 s SER 238 N -0.41 4.01 -0.05 2.29 1.04 0.65 -4.47 113.70 116.77 1yb5 s SER 238 Ca 0.59 1.30 -0.37 0.00 0.48 0.00 0.00 55.95 57.95 1yb5 s SER 238 Cb -0.45 -2.00 -0.15 0.00 0.10 0.00 0.00 66.02 63.53 1yb5 s SER 238 CO 0.58 -2.27 1.62 1.57 0.98 0.00 0.00 173.24 175.72 1yb5 n HIS 239 N -3.63 1.99 -1.00 5.02 -0.00 -1.26 -0.68 115.22 115.66 1yb5 n HIS 239 Ca 0.07 0.40 -0.00 0.00 0.46 0.00 0.00 57.72 58.65 1yb5 n HIS 239 Cb 0.56 -2.48 -0.00 0.00 -0.12 0.00 0.00 29.99 27.95 1yb5 n HIS 239 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1yb5 n GLY 240 N 3.59 0.40 3.73 1.57 0.00 0.18 -5.01 105.19 109.64 1yb5 n GLY 240 Ca 0.21 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.01 1.63 -0.01 -0.02 0.00 0.14 -4.80 107.32 102.25 1yb5 s GLY 241 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 44.72 44.77 1yb5 s GLY 241 CO 0.00 0.49 -0.03 1.09 0.00 0.00 0.00 173.10 174.66 1yb5 s ARG 242 N -4.91 0.28 -0.20 2.90 3.03 -0.49 -1.49 118.95 118.07 1yb5 s ARG 242 Ca 0.63 -0.08 -0.06 0.00 2.03 0.00 0.00 55.73 58.25 1yb5 s ARG 242 Cb -0.18 -0.31 -0.03 0.00 -1.03 0.00 0.00 34.95 33.40 1yb5 s ARG 242 CO 0.57 0.03 0.03 0.54 -1.13 0.00 0.00 175.30 175.33 1yb5 s VAL 243 N 0.17 4.31 -0.29 4.99 0.11 -0.10 -1.08 120.40 128.51 1yb5 s VAL 243 Ca -0.01 -0.19 -0.13 0.00 -2.93 0.00 0.00 61.98 58.71 1yb5 s VAL 243 Cb -0.04 -2.95 -0.04 0.00 -1.53 0.00 0.00 36.38 31.82 1yb5 s VAL 243 CO -0.00 0.43 0.28 -0.63 -3.33 0.00 0.00 175.10 171.84 1yb5 s ILE 244 N 0.84 5.24 -0.73 7.04 -1.09 0.80 -0.96 121.20 132.33 1yb5 s ILE 244 Ca 0.02 0.28 -0.23 0.00 -2.23 0.00 0.00 60.65 58.49 1yb5 s ILE 244 Cb -0.14 -3.64 0.07 0.00 -1.58 0.00 0.00 42.46 37.17 1yb5 s ILE 244 CO 0.02 0.16 1.08 -0.69 -1.23 0.00 0.00 174.94 174.28 1yb5 s VAL 245 N 1.90 4.23 -0.17 2.92 1.01 0.28 -0.91 120.40 129.65 1yb5 s VAL 245 Ca 0.10 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 1yb5 s VAL 245 Cb -0.16 -4.77 -0.22 0.00 0.00 0.00 0.00 36.38 31.23 1yb5 s VAL 245 CO 0.11 -1.58 0.38 0.58 0.00 0.00 0.00 175.10 174.59 1yb5 h VAL 246 N 6.02 1.06 -4.00 2.92 2.07 -1.56 -2.66 116.25 120.10 1yb5 h VAL 246 Ca -0.20 -2.26 -0.54 0.00 0.82 0.00 0.00 66.70 64.53 1yb5 h VAL 246 Cb 1.06 2.52 -0.23 0.00 -1.52 0.00 0.00 31.29 33.12 1yb5 h VAL 246 CO 1.21 0.47 -0.82 -0.83 0.02 0.00 0.00 177.57 177.62 1yb5 s GLY 247 N -4.82 1.12 -0.28 2.17 0.00 -0.64 -4.94 107.32 99.93 1yb5 s GLY 247 Ca -0.25 -1.13 -0.19 0.00 0.00 0.00 0.00 44.72 43.15 1yb5 s GLY 247 CO 0.65 -1.11 0.77 -0.45 0.00 0.00 0.00 173.10 172.96 1yb5 s SER 248 N -1.63 -0.80 -0.20 1.64 0.15 -1.25 -1.08 113.70 110.53 1yb5 s SER 248 Ca 0.05 1.34 0.19 0.00 0.70 0.00 0.00 55.95 58.23 1yb5 s SER 248 Cb -0.09 1.34 0.47 0.00 -1.71 0.00 0.00 66.02 66.03 1yb5 s SER 248 CO 0.03 -0.22 1.15 0.54 1.20 0.00 0.00 173.24 175.94 1yb5 n ARG 249 N 3.71 1.73 -3.77 5.44 1.74 -1.26 -4.96 116.66 119.29 1yb5 n ARG 249 Ca -0.18 -3.30 0.00 0.00 -0.77 0.00 0.00 57.85 53.60 1yb5 n ARG 249 Cb 0.58 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 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 -0.43 -0.93 3.88 -0.13 0.00 -1.26 -4.98 105.19 101.34 1yb5 n GLY 250 Ca 0.16 -1.06 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 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 3.56 -0.23 2.61 -4.23 -1.26 -4.53 115.64 108.56 1yb5 s THR 251 Ca 0.00 -1.30 -0.19 0.00 -1.18 0.00 0.00 61.69 59.02 1yb5 s THR 251 Cb 0.00 -3.21 0.06 0.00 1.34 0.00 0.00 72.50 70.69 1yb5 s THR 251 CO 0.00 -0.16 0.60 -0.51 -0.54 0.00 0.00 174.62 174.01 1yb5 s ILE 252 N -2.29 -0.00 -0.05 2.99 2.07 -1.26 -4.76 121.20 117.88 1yb5 s ILE 252 Ca 0.42 0.01 -0.29 0.00 -1.41 0.00 0.00 60.65 59.38 1yb5 s ILE 252 Cb -0.06 -0.85 -0.02 0.00 0.13 0.00 0.00 42.46 41.66 1yb5 s ILE 252 CO 0.28 0.00 0.98 -0.70 -1.91 0.00 0.00 174.94 173.58 1yb5 s GLU 253 N 0.61 4.49 0.17 3.50 2.12 -1.26 -5.06 118.70 123.28 1yb5 s GLU 253 Ca -0.02 1.37 0.04 0.00 0.36 0.00 0.00 54.97 56.72 1yb5 s GLU 253 Cb -0.05 -3.50 -0.05 0.00 0.26 0.00 0.00 34.13 30.80 1yb5 s GLU 253 CO -0.04 -0.17 -0.06 0.96 -0.54 0.00 0.00 175.26 175.41 1yb5 s ILE 254 N 1.48 1.08 -0.39 -3.70 -4.36 -1.26 -4.65 121.20 109.40 1yb5 s ILE 254 Ca 0.49 -2.04 -0.08 0.00 -0.26 0.00 0.00 60.65 58.76 1yb5 s ILE 254 Cb -0.20 -2.01 0.06 0.00 1.25 0.00 0.00 42.46 41.57 1yb5 s ILE 254 CO 0.23 -0.61 0.20 0.21 0.24 0.00 0.00 174.94 175.21 1yb5 s ASN 255 N -3.21 5.51 0.58 4.36 3.84 -1.26 -4.99 114.94 119.77 1yb5 s ASN 255 Ca 0.21 -1.38 0.27 0.00 0.21 0.00 0.00 52.86 52.16 1yb5 s ASN 255 Cb 0.04 -1.94 1.67 0.00 -0.55 0.00 0.00 41.25 40.47 1yb5 s ASN 255 CO 0.03 -0.46 2.18 -0.65 -2.79 0.00 0.00 177.10 175.41 1yb5 h PRO 256 N 8.32 0.00 -0.74 0.43 0.11 -2.03 0.23 132.00 138.32 1yb5 h PRO 256 Ca -0.22 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.07 1yb5 h PRO 256 Cb 1.08 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1yb5 h PRO 256 CO 0.69 0.00 0.51 -0.09 -0.21 0.00 0.00 178.00 178.91 1yb5 h ARG 257 N 0.00 0.16 -0.09 1.05 2.43 -2.02 -1.50 114.38 114.42 1yb5 h ARG 257 Ca 0.04 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1yb5 h ARG 257 Cb 0.21 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1yb5 h ARG 257 CO -0.00 0.11 0.27 -0.44 -1.51 0.00 0.00 179.97 178.40 1yb5 h ASP 258 N 0.17 0.00 0.81 -3.80 3.32 -0.95 0.18 116.42 116.14 1yb5 h ASP 258 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1yb5 h ASP 258 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1yb5 h ASP 258 CO -0.06 0.00 -0.75 0.71 -1.72 0.00 0.00 179.24 177.42 1yb5 h THR 259 N 0.00 0.00 0.25 0.35 1.35 -1.45 -3.43 112.91 109.98 1yb5 h THR 259 Ca 0.04 -0.56 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 1yb5 h THR 259 Cb 0.59 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1yb5 h THR 259 CO -0.00 0.00 -0.12 0.24 -0.25 0.00 0.00 175.52 175.39 1yb5 h MET 260 N 0.00 -0.32 -0.65 4.72 2.86 -1.04 -0.33 114.93 120.17 1yb5 h MET 260 Ca 0.00 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1yb5 h MET 260 Cb 0.78 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 1yb5 h MET 260 CO 0.00 -0.21 0.38 0.00 1.06 0.00 0.00 176.91 178.13 1yb5 h ALA 261 N -1.09 1.44 0.00 6.32 0.00 -1.84 -1.94 119.26 122.14 1yb5 h ALA 261 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1yb5 h ALA 261 Cb 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1yb5 h ALA 261 CO 0.06 0.48 -0.06 1.63 0.00 0.00 0.00 179.25 181.35 1yb5 n LYS 262 N -4.39 0.23 -3.95 0.00 5.02 -1.25 -4.95 118.16 108.86 1yb5 n LYS 262 Ca 0.06 0.18 -0.25 0.00 -2.02 0.00 0.00 58.31 56.28 1yb5 n LYS 262 Cb 0.08 -1.76 -0.02 0.00 -0.02 0.00 0.00 35.03 33.32 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 -2.15 -3.31 -2.76 1.97 1.02 -0.24 0.47 120.64 115.63 1yb5 n GLU 263 Ca 0.06 0.41 -0.23 0.00 -0.02 0.00 0.00 57.16 57.38 1yb5 n GLU 263 Cb 0.42 -4.53 0.03 0.00 -0.02 0.00 0.00 31.44 27.33 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 -4.38 5.55 -0.01 1.62 1.04 -0.56 -4.08 113.70 112.88 1yb5 s SER 264 Ca 0.00 0.21 0.06 0.00 0.48 0.00 0.00 55.95 56.70 1yb5 s SER 264 Cb -0.00 -1.27 -0.02 0.00 0.10 0.00 0.00 66.02 64.84 1yb5 s SER 264 CO 0.89 -0.95 -0.19 -0.44 0.98 0.00 0.00 173.24 173.53 1yb5 s SER 265 N -4.32 2.23 -0.24 7.02 0.01 -0.56 -4.89 113.70 112.95 1yb5 s SER 265 Ca 0.53 -0.36 -0.05 0.00 1.31 0.00 0.00 55.95 57.37 1yb5 s SER 265 Cb -0.10 -0.24 -0.01 0.00 0.21 0.00 0.00 66.02 65.88 1yb5 s SER 265 CO 0.39 0.22 0.01 -0.63 0.41 0.00 0.00 173.24 173.65 1yb5 s ILE 266 N -0.48 3.77 -0.15 1.44 1.01 -1.26 -0.92 121.20 124.61 1yb5 s ILE 266 Ca 0.07 -0.43 -0.00 0.00 0.00 0.00 0.00 60.65 60.29 1yb5 s ILE 266 Cb -0.07 -2.78 0.03 0.00 0.01 0.00 0.00 42.46 39.65 1yb5 s ILE 266 CO -0.00 0.33 -0.09 -0.63 0.00 0.00 0.00 174.94 174.55 1yb5 s ILE 267 N 1.53 1.31 0.44 2.92 1.01 -0.14 -5.00 121.20 123.27 1yb5 s ILE 267 Ca 0.05 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 59.89 1yb5 s ILE 267 Cb -0.15 -1.35 -0.10 0.00 0.01 0.00 0.00 42.46 40.87 1yb5 s ILE 267 CO -0.00 0.29 0.96 -0.83 0.00 0.00 0.00 174.94 175.36 1yb5 s GLY 268 N 1.57 2.36 0.03 6.18 0.00 -1.26 -0.56 107.32 115.64 1yb5 s GLY 268 Ca 0.03 0.39 0.02 0.00 0.00 0.00 0.00 44.72 45.16 1yb5 s GLY 268 CO -0.09 0.67 -0.07 0.54 0.00 0.00 0.00 173.10 174.15 1yb5 s VAL 269 N -2.22 0.55 -0.03 1.40 0.11 -1.00 -4.86 120.40 114.34 1yb5 s VAL 269 Ca 0.62 -0.78 -0.01 0.00 -2.93 0.00 0.00 61.98 58.88 1yb5 s VAL 269 Cb -0.10 -0.56 0.03 0.00 -1.53 0.00 0.00 36.38 34.23 1yb5 s VAL 269 CO 0.15 -0.18 0.06 0.42 -3.33 0.00 0.00 175.10 172.22 1yb5 s THR 270 N -0.91 -0.09 0.26 5.04 -4.23 -1.26 -4.75 115.64 109.70 1yb5 s THR 270 Ca -0.05 0.30 -0.03 0.00 -1.18 0.00 0.00 61.69 60.73 1yb5 s THR 270 Cb -0.07 -0.13 0.25 0.00 1.34 0.00 0.00 72.50 73.89 1yb5 s THR 270 CO 0.00 0.12 1.85 0.25 -0.54 0.00 0.00 174.62 176.31 1yb5 h LEU 271 N 7.76 0.91 -2.13 4.79 5.85 -1.95 -1.83 115.31 128.70 1yb5 h LEU 271 Ca -0.32 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.47 1yb5 h LEU 271 Cb 1.12 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1yb5 h LEU 271 CO 0.34 0.55 0.30 0.15 -0.34 0.00 0.00 178.44 179.45 1yb5 h PHE 272 N 1.03 0.00 0.00 1.25 3.04 -2.01 -0.42 116.94 119.83 1yb5 h PHE 272 Ca 0.42 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.37 1yb5 h PHE 272 Cb 0.26 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.77 1yb5 h PHE 272 CO -0.02 0.00 0.00 0.77 -2.02 0.00 0.00 178.31 177.04 1yb5 h SER 273 N 0.00 0.00 -3.66 0.41 0.02 -1.76 -3.46 113.55 105.10 1yb5 h SER 273 Ca 0.07 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.47 1yb5 h SER 273 Cb 0.68 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.33 1yb5 h SER 273 CO -0.00 0.00 0.69 -1.20 -1.14 0.00 0.00 176.83 175.18 1yb5 n SER 274 N -2.52 3.46 -4.76 3.07 7.64 -0.17 -5.01 113.62 115.33 1yb5 n SER 274 Ca 0.04 1.22 -0.30 0.00 1.01 0.00 0.00 58.87 60.84 1yb5 n SER 274 Cb 0.42 -1.57 0.12 0.00 -1.01 0.00 0.00 64.21 62.17 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 -1.01 2.83 0.21 0.44 -4.23 -1.26 -4.86 115.64 107.76 1yb5 s THR 275 Ca 0.55 0.27 -0.09 0.00 -1.18 0.00 0.00 61.69 61.23 1yb5 s THR 275 Cb -0.51 -2.87 0.14 0.00 1.34 0.00 0.00 72.50 70.60 1yb5 s THR 275 CO 0.62 -0.35 1.81 0.11 -0.54 0.00 0.00 174.62 176.27 1yb5 h LYS 276 N -1.34 0.67 -0.49 3.99 1.57 -1.99 -0.78 116.57 118.19 1yb5 h LYS 276 Ca -0.48 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.29 1yb5 h LYS 276 Cb 1.28 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 1yb5 h LYS 276 CO 0.57 0.44 0.26 0.93 -0.57 0.00 0.00 179.45 181.08 1yb5 h GLU 277 N 0.69 0.50 -0.29 3.15 3.07 -1.99 -1.75 114.58 117.95 1yb5 h GLU 277 Ca 0.30 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.14 1yb5 h GLU 277 Cb 0.18 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1yb5 h GLU 277 CO -0.18 0.33 0.16 0.93 -1.40 0.00 0.00 179.01 178.84 1yb5 h GLU 278 N 0.51 0.31 -0.94 2.33 5.08 -1.84 -1.03 114.58 119.00 1yb5 h GLU 278 Ca 0.21 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.63 1yb5 h GLU 278 Cb 0.09 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1yb5 h GLU 278 CO -0.13 0.21 0.61 0.74 -1.00 0.00 0.00 179.01 179.43 1yb5 h PHE 279 N 0.32 1.07 -0.42 4.33 0.04 -0.84 -0.18 116.94 121.27 1yb5 h PHE 279 Ca 0.11 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.86 1yb5 h PHE 279 Cb 0.02 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 37.80 1yb5 h PHE 279 CO -0.09 0.52 0.06 1.96 -0.60 0.00 0.00 178.31 180.16 1yb5 h GLN 280 N 1.01 0.69 0.14 1.51 4.20 -0.89 0.47 115.11 122.25 1yb5 h GLN 280 Ca 0.43 -0.19 0.02 0.00 0.06 0.00 0.00 58.65 58.96 1yb5 h GLN 280 Cb 0.31 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1yb5 h GLN 280 CO -0.18 0.73 -0.30 0.37 -0.67 0.00 0.00 178.83 178.78 1yb5 h GLN 281 N 0.54 -0.51 -0.36 1.46 4.15 -0.64 -1.67 115.11 118.09 1yb5 h GLN 281 Ca 0.13 0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.61 1yb5 h GLN 281 Cb 0.38 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 1yb5 h GLN 281 CO 0.01 -0.34 0.17 1.88 -1.93 0.00 0.00 178.83 178.61 1yb5 h TYR 282 N -0.53 0.30 -0.71 3.99 0.99 -0.90 -1.08 116.97 119.04 1yb5 h TYR 282 Ca 0.03 0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.86 1yb5 h TYR 282 Cb 0.55 -0.08 -0.07 0.00 1.00 0.00 0.00 36.73 38.13 1yb5 h TYR 282 CO -0.26 0.16 0.37 0.00 -0.00 0.00 0.00 178.16 178.42 1yb5 h ALA 283 N 1.19 0.97 -0.63 3.88 0.00 -0.80 0.56 119.26 124.45 1yb5 h ALA 283 Ca 0.15 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1yb5 h ALA 283 Cb 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1yb5 h ALA 283 CO -0.12 -0.01 0.09 0.00 0.00 0.00 0.00 179.25 179.21 1yb5 h ALA 284 N 1.41 0.98 -0.40 0.00 0.00 -0.80 0.49 119.26 120.94 1yb5 h ALA 284 Ca 0.34 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1yb5 h ALA 284 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1yb5 h ALA 284 CO -0.25 0.64 -0.01 0.00 0.00 0.00 0.00 179.25 179.63 1yb5 h ALA 285 N 1.12 0.54 -0.04 0.00 0.00 -0.28 -2.45 119.26 118.15 1yb5 h ALA 285 Ca 0.19 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1yb5 h ALA 285 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1yb5 h ALA 285 CO 0.01 0.33 -0.85 -0.07 0.00 0.00 0.00 179.25 178.68 1yb5 h LEU 286 N 0.54 0.55 -0.46 0.00 3.38 -0.72 -1.91 115.31 116.69 1yb5 h LEU 286 Ca 0.11 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.72 1yb5 h LEU 286 Cb 0.50 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1yb5 h LEU 286 CO 0.02 1.18 0.24 1.56 0.09 0.00 0.00 178.44 181.53 1yb5 h GLN 287 N 0.27 0.46 -0.25 1.13 1.08 -0.91 -0.50 115.11 116.38 1yb5 h GLN 287 Ca -0.06 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.15 1yb5 h GLN 287 Cb 1.46 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 28.75 1yb5 h GLN 287 CO 0.15 0.30 0.03 0.00 -0.95 0.00 0.00 178.83 178.36 1yb5 h ALA 288 N 1.24 0.25 -0.46 3.87 0.00 -1.27 -1.00 119.26 121.89 1yb5 h ALA 288 Ca 0.20 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.25 1yb5 h ALA 288 Cb 0.10 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 1yb5 h ALA 288 CO -0.14 -0.39 -0.00 0.78 0.00 0.00 0.00 179.25 179.50 1yb5 h GLY 289 N 0.12 0.46 1.02 0.00 0.00 -1.07 -0.07 103.07 103.53 1yb5 h GLY 289 Ca 0.12 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1yb5 h GLY 289 CO -0.17 -0.12 0.43 -0.33 0.00 0.00 0.00 176.54 176.34 1yb5 h MET 290 N 0.11 1.15 0.02 4.80 2.07 -0.83 0.19 114.93 122.44 1yb5 h MET 290 Ca 0.23 -0.15 -0.26 0.00 -2.07 0.00 0.00 59.70 57.45 1yb5 h MET 290 Cb 0.34 -0.22 0.02 0.00 -1.87 0.00 0.00 31.60 29.87 1yb5 h MET 290 CO -0.38 0.86 -1.03 1.05 1.07 0.00 0.00 176.91 178.48 1yb5 h GLU 291 N 1.14 0.66 -0.65 1.72 4.11 -0.73 -3.14 114.58 117.70 1yb5 h GLU 291 Ca 0.28 -0.74 -0.06 0.00 0.07 0.00 0.00 59.36 58.92 1yb5 h GLU 291 Cb 0.06 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1yb5 h GLU 291 CO -0.04 1.32 0.17 0.82 0.07 0.00 0.00 179.01 181.34 1yb5 h ILE 292 N 0.32 1.26 0.00 -1.06 2.04 -1.03 -3.47 117.51 115.56 1yb5 h ILE 292 Ca -0.13 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.81 1yb5 h ILE 292 Cb 1.69 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1yb5 h ILE 292 CO 0.20 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.31 1yb5 n GLY 293 N -0.67 1.16 0.18 5.37 0.00 0.63 -4.99 105.19 106.87 1yb5 n GLY 293 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.91 1.61 5.08 -1.72 -3.40 115.95 114.60 1yb5 h TRP 294 Ca 0.00 0.00 -0.67 0.00 1.08 0.00 0.00 58.89 59.30 1yb5 h TRP 294 Cb 0.00 0.00 -0.18 0.00 -3.00 0.00 0.00 29.16 25.98 1yb5 h TRP 294 CO 0.00 0.00 0.25 -1.17 -1.28 0.00 0.00 178.44 176.24 1yb5 s LEU 295 N -5.61 4.96 -0.36 0.11 0.20 -0.95 -4.87 118.68 112.15 1yb5 s LEU 295 Ca 0.08 -1.15 0.00 0.00 0.69 0.00 0.00 54.13 53.75 1yb5 s LEU 295 Cb 0.08 -2.39 0.14 0.00 -0.43 0.00 0.00 46.19 43.58 1yb5 s LEU 295 CO 0.64 -1.18 0.21 -0.75 -0.29 0.00 0.00 176.35 174.98 1yb5 s LYS 296 N 3.14 0.67 0.54 1.98 2.20 -1.26 -4.39 119.74 122.62 1yb5 s LYS 296 Ca 0.16 -1.42 -0.22 0.00 -0.36 0.00 0.00 55.97 54.13 1yb5 s LYS 296 Cb -0.21 -1.49 -0.05 0.00 -1.51 0.00 0.00 37.83 34.57 1yb5 s LYS 296 CO 0.09 -1.19 1.32 -2.14 -0.36 0.00 0.00 175.35 173.07 1yb5 s PRO 297 N 0.98 3.21 -0.15 4.03 0.02 -1.26 -5.00 135.00 136.82 1yb5 s PRO 297 Ca 0.18 2.15 -0.01 0.00 0.02 0.00 0.00 61.00 63.33 1yb5 s PRO 297 Cb -0.23 -2.25 -0.02 0.00 0.02 0.00 0.00 34.50 32.02 1yb5 s PRO 297 CO -0.01 -1.11 -0.10 0.08 -0.33 0.00 0.00 177.00 175.54 1yb5 s VAL 298 N -1.35 3.26 -0.26 3.83 1.01 -1.26 -4.88 120.40 120.75 1yb5 s VAL 298 Ca 0.71 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 1yb5 s VAL 298 Cb -0.38 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1yb5 s VAL 298 CO 0.45 0.50 0.14 -0.63 0.00 0.00 0.00 175.10 175.57 1yb5 s ILE 299 N 0.53 5.00 -0.17 2.22 -1.09 -1.26 -0.65 121.20 125.79 1yb5 s ILE 299 Ca -0.07 0.06 0.12 0.00 -2.23 0.00 0.00 60.65 58.54 1yb5 s ILE 299 Cb -0.15 -3.36 -0.23 0.00 -1.58 0.00 0.00 42.46 37.14 1yb5 s ILE 299 CO 0.03 0.30 0.19 0.61 -1.23 0.00 0.00 174.94 174.84 1yb5 n GLY 300 N 4.82 -0.86 3.27 6.18 0.00 0.58 -4.76 105.19 114.42 1yb5 n GLY 300 Ca -0.15 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 1yb5 n GLY 300 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yb5 s SER 301 N -5.92 -0.22 -0.03 1.61 1.04 -1.04 -4.77 113.70 104.37 1yb5 s SER 301 Ca -0.14 0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.40 1yb5 s SER 301 Cb 0.07 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.54 1yb5 s SER 301 CO 0.79 -0.50 -0.05 -1.10 0.98 0.00 0.00 173.24 173.36 1yb5 s GLN 302 N -1.56 0.72 -0.02 4.02 -0.21 -1.26 -1.53 119.66 119.82 1yb5 s GLN 302 Ca -0.12 -0.16 0.05 0.00 0.02 0.00 0.00 55.36 55.15 1yb5 s GLN 302 Cb -0.04 -0.72 -0.01 0.00 1.00 0.00 0.00 33.01 33.24 1yb5 s GLN 302 CO 0.03 0.01 -0.16 0.71 -2.12 0.00 0.00 175.29 173.76 1yb5 s TYR 303 N 0.50 1.50 0.81 0.91 2.02 -0.41 -4.98 117.35 117.71 1yb5 s TYR 303 Ca -0.07 -0.34 -0.11 0.00 -0.37 0.00 0.00 57.07 56.18 1yb5 s TYR 303 Cb -0.10 -0.99 0.08 0.00 -0.40 0.00 0.00 41.96 40.55 1yb5 s TYR 303 CO 0.00 -0.07 1.13 -1.25 -1.57 0.00 0.00 175.55 173.78 1yb5 s PRO 304 N -0.21 1.83 0.36 -1.71 0.04 -1.26 -0.52 135.00 133.53 1yb5 s PRO 304 Ca 0.02 1.40 0.08 0.00 0.04 0.00 0.00 61.00 62.55 1yb5 s PRO 304 Cb -0.08 -1.83 0.80 0.00 0.04 0.00 0.00 34.50 33.43 1yb5 s PRO 304 CO 0.00 -2.00 1.91 1.25 0.04 0.00 0.00 177.00 178.20 1yb5 h LEU 305 N -1.20 0.64 -2.31 -3.56 5.85 -1.92 -1.50 115.31 111.31 1yb5 h LEU 305 Ca -0.44 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.33 1yb5 h LEU 305 Cb 1.25 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1yb5 h LEU 305 CO 0.48 0.36 0.11 -0.33 -0.34 0.00 0.00 178.44 178.72 1yb5 h GLU 306 N 0.70 0.00 -0.75 1.25 3.07 -1.91 -2.31 114.58 114.63 1yb5 h GLU 306 Ca 0.39 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.99 1yb5 h GLU 306 Cb 0.55 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.31 1yb5 h GLU 306 CO -0.16 0.00 0.31 1.63 -1.40 0.00 0.00 179.01 179.40 1yb5 n LYS 307 N -3.87 3.38 -0.22 2.33 4.76 -0.57 -4.65 118.16 119.31 1yb5 n LYS 307 Ca -0.01 -3.08 0.03 0.00 -2.87 0.00 0.00 58.31 52.39 1yb5 n LYS 307 Cb 0.21 -2.19 0.28 0.00 -1.84 0.00 0.00 35.03 31.49 1yb5 n LYS 307 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 1yb5 h VAL 308 N 2.29 1.11 -0.40 -0.18 3.04 -1.50 -1.70 116.25 118.91 1yb5 h VAL 308 Ca 0.32 -0.32 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 1yb5 h VAL 308 Cb 2.38 0.09 -0.02 0.00 -2.01 0.00 0.00 31.29 31.73 1yb5 h VAL 308 CO 0.78 0.17 0.12 0.00 -1.01 0.00 0.00 177.57 177.63 1yb5 h ALA 309 N 1.55 0.53 -0.53 3.17 0.00 -1.83 -1.27 119.26 120.89 1yb5 h ALA 309 Ca 0.31 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1yb5 h ALA 309 Cb 0.07 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1yb5 h ALA 309 CO -0.09 0.18 0.21 1.49 0.00 0.00 0.00 179.25 181.03 1yb5 h GLU 310 N 0.50 0.39 -0.09 0.00 4.81 -1.83 -1.28 114.58 117.08 1yb5 h GLU 310 Ca 0.13 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1yb5 h GLU 310 Cb 0.26 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1yb5 h GLU 310 CO -0.00 0.26 -0.07 0.00 -0.73 0.00 0.00 179.01 178.46 1yb5 h ALA 311 N 1.34 0.00 -0.60 2.92 0.00 -1.04 0.74 119.26 122.63 1yb5 h ALA 311 Ca 0.25 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1yb5 h ALA 311 Cb 0.26 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1yb5 h ALA 311 CO -0.24 -0.54 0.37 0.45 0.00 0.00 0.00 179.25 179.29 1yb5 h HIS 312 N -0.08 0.70 -0.22 0.00 3.86 -1.08 -0.73 115.15 117.60 1yb5 h HIS 312 Ca 0.06 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1yb5 h HIS 312 Cb 0.17 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1yb5 h HIS 312 CO -0.18 0.41 0.12 1.49 0.86 0.00 0.00 177.93 180.63 1yb5 h GLU 313 N 0.74 0.31 -0.07 2.45 4.57 -0.80 -3.20 114.58 118.58 1yb5 h GLU 313 Ca 0.23 -0.04 -0.15 0.00 -1.18 0.00 0.00 59.36 58.22 1yb5 h GLU 313 Cb -0.01 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1yb5 h GLU 313 CO -0.09 0.29 -0.64 -0.91 -1.18 0.00 0.00 179.01 176.48 1yb5 h ASN 314 N 0.25 0.30 0.03 1.04 2.35 -0.61 0.17 115.58 119.10 1yb5 h ASN 314 Ca 0.08 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 1yb5 h ASN 314 Cb 0.07 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1yb5 h ASN 314 CO -0.01 0.86 -0.07 -0.29 -1.65 0.00 0.00 177.43 176.26 1yb5 h ILE 315 N 0.19 1.11 0.07 2.81 2.10 -1.16 0.12 117.51 122.75 1yb5 h ILE 315 Ca -0.01 -0.48 -0.36 0.00 1.08 0.00 0.00 64.86 65.09 1yb5 h ILE 315 Cb 1.16 1.13 -0.04 0.00 -1.09 0.00 0.00 36.82 37.99 1yb5 h ILE 315 CO 0.10 0.15 -2.06 -0.38 -1.08 0.00 0.00 178.15 174.88 1yb5 n ILE 316 N -4.38 1.67 -0.14 2.19 2.08 -1.02 -4.68 119.36 115.09 1yb5 n ILE 316 Ca -0.01 -0.68 0.00 0.00 0.56 0.00 0.00 62.75 62.61 1yb5 n ILE 316 Cb 0.20 -1.46 0.00 0.00 -0.75 0.00 0.00 39.64 37.62 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 -3.31 0.00 -1.13 1.39 8.25 0.56 -5.08 115.22 115.89 1yb5 n HIS 317 Ca -0.32 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 1yb5 n HIS 317 Cb 1.05 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 32.12 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 -0.39 -0.36 0.12 -1.41 0.00 0.42 -4.91 105.19 98.65 1yb5 n GLY 318 Ca 0.00 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.39 1yb5 n GLY 318 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1yb5 h SER 319 N 0.00 0.00 0.00 1.61 4.64 -1.99 -3.48 113.55 114.33 1yb5 h SER 319 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1yb5 h SER 319 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1yb5 h SER 319 CO 0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1yb5 n GLY 320 N 1.25 4.19 3.81 -0.77 0.00 -1.26 -4.87 105.19 107.54 1yb5 n GLY 320 Ca 0.04 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.23 3.16 -0.17 4.61 0.00 -1.26 -4.96 121.76 122.92 1yb5 s ALA 321 Ca 0.00 0.35 0.20 0.00 0.00 0.00 0.00 51.96 52.52 1yb5 s ALA 321 Cb 0.00 -3.07 0.46 0.00 0.00 0.00 0.00 23.12 20.51 1yb5 s ALA 321 CO 0.00 0.19 1.16 0.25 0.00 0.00 0.00 175.76 177.36 1yb5 n THR 322 N -0.15 1.12 0.00 0.00 -2.24 -1.23 -4.39 114.28 107.38 1yb5 n THR 322 Ca 0.04 -2.47 0.00 0.00 -2.27 0.00 0.00 64.05 59.36 1yb5 n THR 322 Cb 0.53 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 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 -0.29 0.66 3.77 3.38 0.00 0.37 -3.50 105.19 109.57 1yb5 n GLY 323 Ca 0.13 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.63 4.33 -0.17 1.61 2.47 0.18 -4.15 119.74 123.39 1yb5 s LYS 324 Ca 0.00 1.65 -0.11 0.00 -1.56 0.00 0.00 55.97 55.95 1yb5 s LYS 324 Cb 0.00 -2.80 -0.05 0.00 -1.46 0.00 0.00 37.83 33.53 1yb5 s LYS 324 CO 0.00 -0.02 0.18 1.41 0.16 0.00 0.00 175.35 177.08 1yb5 s MET 325 N -2.08 4.04 0.13 4.03 -2.45 -1.26 -0.31 119.30 121.40 1yb5 s MET 325 Ca 0.53 -0.10 0.07 0.00 -1.25 0.00 0.00 55.69 54.94 1yb5 s MET 325 Cb -0.26 -3.37 -0.04 0.00 1.25 0.00 0.00 34.83 32.41 1yb5 s MET 325 CO 0.33 0.40 -0.17 0.96 1.05 0.00 0.00 175.02 177.60 1yb5 s ILE 326 N 0.04 1.54 -0.11 10.11 -4.36 -0.58 -0.83 121.20 127.01 1yb5 s ILE 326 Ca 0.12 -1.71 -0.11 0.00 -0.26 0.00 0.00 60.65 58.69 1yb5 s ILE 326 Cb -0.12 -1.60 -0.05 0.00 1.25 0.00 0.00 42.46 41.95 1yb5 s ILE 326 CO 0.01 -0.30 0.25 -0.76 0.24 0.00 0.00 174.94 174.38 1yb5 s LEU 327 N -2.36 4.36 -0.15 0.37 1.43 0.14 -1.28 118.68 121.19 1yb5 s LEU 327 Ca 0.10 0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 53.72 1yb5 s LEU 327 Cb -0.06 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 1yb5 s LEU 327 CO 0.04 0.28 0.10 -0.76 0.23 0.00 0.00 176.35 176.25 1yb5 s LEU 328 N -0.51 4.12 0.00 1.79 1.43 0.32 -1.24 118.68 124.59 1yb5 s LEU 328 Ca 0.17 0.29 0.26 0.00 -1.03 0.00 0.00 54.13 53.82 1yb5 s LEU 328 Cb -0.13 -2.02 0.69 0.00 0.03 0.00 0.00 46.19 44.75 1yb5 s LEU 328 CO 0.06 0.30 1.54 0.18 0.23 0.00 0.00 176.35 178.66