#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivy s PRO 2 N 0.00 3.39 0.33 0.00 0.04 -1.21 -4.86 135.00 132.68 1ivy s PRO 2 Ca 0.00 -0.74 0.11 0.00 0.04 0.00 0.00 61.00 60.41 1ivy s PRO 2 Cb 0.00 -4.90 0.97 0.00 0.04 0.00 0.00 34.50 30.61 1ivy s PRO 2 CO 0.00 -2.24 1.67 -0.44 0.04 0.00 0.00 177.00 176.03 1ivy h ASP 3 N 10.05 0.44 0.61 6.66 5.19 -1.99 0.29 116.42 137.68 1ivy h ASP 3 Ca 0.01 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1ivy h ASP 3 Cb 1.03 0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1ivy h ASP 3 CO 1.36 -0.09 0.00 0.06 -3.12 0.00 0.00 179.24 177.45 1ivy h GLN 4 N 0.35 0.00 0.00 3.56 -0.00 -2.00 -2.90 115.11 114.12 1ivy h GLN 4 Ca 0.68 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 59.28 1ivy h GLN 4 Cb 1.47 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.94 1ivy h GLN 4 CO -0.59 0.00 -1.19 -0.25 -0.00 0.00 0.00 178.83 176.80 1ivy n ASP 5 N -2.32 0.79 -4.61 0.06 9.92 0.10 -4.97 116.55 115.51 1ivy n ASP 5 Ca 0.01 0.32 -0.48 0.00 -0.53 0.00 0.00 54.79 54.10 1ivy n ASP 5 Cb 0.20 0.49 -0.04 0.00 -0.64 0.00 0.00 41.12 41.12 1ivy n ASP 5 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1ivy n GLU 6 N -2.70 1.49 -2.83 -1.24 2.13 -1.10 -1.79 120.64 114.59 1ivy n GLU 6 Ca -0.03 0.53 -0.43 0.00 0.66 0.00 0.00 57.16 57.89 1ivy n GLU 6 Cb 0.63 -2.14 -0.04 0.00 0.27 0.00 0.00 31.44 30.16 1ivy n GLU 6 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1ivy s ILE 7 N 0.17 4.42 -0.02 6.31 1.01 0.34 -4.85 121.20 128.58 1ivy s ILE 7 Ca 0.76 0.44 -0.22 0.00 0.00 0.00 0.00 60.65 61.63 1ivy s ILE 7 Cb -0.81 -4.50 -0.22 0.00 0.01 0.00 0.00 42.46 36.94 1ivy s ILE 7 CO 0.48 -1.02 1.10 1.56 0.00 0.00 0.00 174.94 177.07 1ivy h GLN 8 N 9.23 0.28 -2.29 2.79 4.20 -1.87 -3.43 115.11 124.03 1ivy h GLN 8 Ca -0.25 -0.27 -0.35 0.00 0.06 0.00 0.00 58.65 57.84 1ivy h GLN 8 Cb 1.07 0.07 -0.34 0.00 0.30 0.00 0.00 27.48 28.58 1ivy h GLN 8 CO 1.07 0.95 -0.65 0.50 -0.67 0.00 0.00 178.83 180.02 1ivy s ARG 9 N -3.35 0.29 -0.09 1.46 3.52 -1.26 -5.05 118.95 114.47 1ivy s ARG 9 Ca -0.15 -0.13 -0.28 0.00 -0.13 0.00 0.00 55.73 55.04 1ivy s ARG 9 Cb 0.02 -0.80 -0.02 0.00 -1.56 0.00 0.00 34.95 32.59 1ivy s ARG 9 CO 0.77 -0.97 0.91 -1.17 -0.81 0.00 0.00 175.30 174.03 1ivy s LEU 10 N 2.32 4.27 0.55 -0.88 2.96 -1.26 -4.88 118.68 121.76 1ivy s LEU 10 Ca 0.09 1.42 -0.21 0.00 -0.22 0.00 0.00 54.13 55.21 1ivy s LEU 10 Cb -0.14 -3.41 -0.05 0.00 0.50 0.00 0.00 46.19 43.09 1ivy s LEU 10 CO -0.30 -0.34 1.27 -2.84 -1.32 0.00 0.00 176.35 172.82 1ivy s PRO 11 N 1.61 3.14 0.00 0.98 0.02 -1.26 -3.52 135.00 135.97 1ivy s PRO 11 Ca 0.45 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.48 1ivy s PRO 11 Cb -0.18 -2.15 0.00 0.00 0.02 0.00 0.00 34.50 32.19 1ivy s PRO 11 CO 0.19 -1.12 0.00 0.41 -0.33 0.00 0.00 177.00 176.15 1ivy n GLY 12 N 0.63 3.06 3.68 0.52 0.00 -1.26 -4.83 105.19 106.99 1ivy n GLY 12 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1ivy n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ivy s LEU 13 N 0.00 4.20 0.30 0.99 1.43 -1.23 -2.41 118.68 121.96 1ivy s LEU 13 Ca 0.00 0.94 0.26 0.00 -1.03 0.00 0.00 54.13 54.30 1ivy s LEU 13 Cb 0.00 -2.94 0.80 0.00 0.03 0.00 0.00 46.19 44.08 1ivy s LEU 13 CO 0.00 -0.21 1.75 0.00 0.23 0.00 0.00 176.35 178.12 1ivy h ALA 14 N 7.20 1.00 -3.84 4.21 0.00 -1.93 -3.43 119.26 122.46 1ivy h ALA 14 Ca -0.35 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.21 1ivy h ALA 14 Cb 1.16 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.65 1ivy h ALA 14 CO 0.77 0.00 -0.76 0.21 0.00 0.00 0.00 179.25 179.47 1ivy s LYS 15 N -3.22 0.53 0.50 0.00 2.20 -1.26 -5.13 119.74 113.35 1ivy s LYS 15 Ca 0.08 -0.18 -0.20 0.00 -0.36 0.00 0.00 55.97 55.31 1ivy s LYS 15 Cb 0.10 -0.52 -0.08 0.00 -1.51 0.00 0.00 37.83 35.82 1ivy s LYS 15 CO 0.57 0.09 1.04 -0.65 -0.36 0.00 0.00 175.35 176.03 1ivy s GLN 16 N 0.07 3.74 0.75 4.03 -1.52 -1.26 -5.01 119.66 120.45 1ivy s GLN 16 Ca -0.00 1.33 -0.13 0.00 -1.95 0.00 0.00 55.36 54.60 1ivy s GLN 16 Cb -0.05 -2.09 0.05 0.00 -0.22 0.00 0.00 33.01 30.71 1ivy s GLN 16 CO -0.00 -0.48 1.15 -2.14 -0.25 0.00 0.00 175.29 173.57 1ivy s PRO 17 N -3.37 2.13 0.12 2.91 0.02 -1.26 -4.97 135.00 130.59 1ivy s PRO 17 Ca 0.67 1.54 0.24 0.00 0.02 0.00 0.00 61.00 63.47 1ivy s PRO 17 Cb -0.16 -1.85 0.24 0.00 0.02 0.00 0.00 34.50 32.74 1ivy s PRO 17 CO 0.22 -1.79 1.23 0.77 -0.33 0.00 0.00 177.00 177.10 1ivy h SER 18 N -0.60 0.00 -3.24 2.53 0.02 -1.99 -3.47 113.55 106.80 1ivy h SER 18 Ca -0.46 -0.21 -0.64 0.00 -0.84 0.00 0.00 61.79 59.64 1ivy h SER 18 Cb 1.27 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.67 1ivy h SER 18 CO 0.50 0.10 -0.72 0.72 -1.14 0.00 0.00 176.83 176.29 1ivy s PHE 19 N -3.20 2.73 0.28 3.45 -0.12 -1.26 -5.08 117.98 114.78 1ivy s PHE 19 Ca 0.05 -0.17 -0.24 0.00 -0.05 0.00 0.00 56.93 56.51 1ivy s PHE 19 Cb 0.13 -1.38 -0.09 0.00 -0.63 0.00 0.00 43.02 41.05 1ivy s PHE 19 CO 0.75 0.47 0.87 1.03 -0.05 0.00 0.00 175.22 178.28 1ivy s ARG 20 N -2.56 4.49 0.01 1.99 0.52 -1.26 -4.93 118.95 117.22 1ivy s ARG 20 Ca 0.24 1.18 -0.01 0.00 -0.52 0.00 0.00 55.73 56.63 1ivy s ARG 20 Cb -0.10 -2.87 -0.01 0.00 0.52 0.00 0.00 34.95 32.48 1ivy s ARG 20 CO 0.15 0.34 -0.00 1.14 0.02 0.00 0.00 175.30 176.95 1ivy s GLN 21 N -1.93 0.22 0.08 3.54 -2.07 -1.26 -2.07 119.66 116.16 1ivy s GLN 21 Ca 0.47 -0.38 0.06 0.00 -1.82 0.00 0.00 55.36 53.69 1ivy s GLN 21 Cb -0.19 0.08 -0.03 0.00 -1.09 0.00 0.00 33.01 31.78 1ivy s GLN 21 CO 0.23 -0.04 -0.17 0.71 -1.32 0.00 0.00 175.29 174.71 1ivy s TYR 22 N -0.96 1.44 -0.04 9.60 1.51 0.11 -0.50 117.35 128.51 1ivy s TYR 22 Ca -0.10 -0.43 -0.01 0.00 -1.01 0.00 0.00 57.07 55.51 1ivy s TYR 22 Cb -0.06 -0.81 0.03 0.00 -0.11 0.00 0.00 41.96 41.01 1ivy s TYR 22 CO -0.00 0.11 0.05 0.45 -1.11 0.00 0.00 175.55 175.04 1ivy s SER 23 N -1.71 0.92 0.00 2.29 0.15 -0.74 0.62 113.70 115.22 1ivy s SER 23 Ca 0.02 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.72 1ivy s SER 23 Cb -0.10 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 1ivy s SER 23 CO 0.03 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1ivy n GLY 24 N 5.00 3.13 3.11 9.45 0.00 -0.99 -4.52 105.19 120.37 1ivy n GLY 24 Ca -0.10 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 1ivy n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ivy s TYR 25 N -0.80 1.20 -0.21 1.61 1.51 -1.26 -1.03 117.35 118.38 1ivy s TYR 25 Ca 0.00 -0.27 -0.04 0.00 -1.01 0.00 0.00 57.07 55.74 1ivy s TYR 25 Cb 0.00 -0.75 -0.02 0.00 -0.11 0.00 0.00 41.96 41.08 1ivy s TYR 25 CO 0.00 0.00 -0.02 -0.51 -1.11 0.00 0.00 175.55 173.91 1ivy s LEU 26 N -0.64 3.06 0.23 -1.29 1.43 0.14 -4.87 118.68 116.74 1ivy s LEU 26 Ca 0.04 -0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1ivy s LEU 26 Cb -0.06 -1.78 -0.09 0.00 0.03 0.00 0.00 46.19 44.29 1ivy s LEU 26 CO 0.00 0.02 1.01 -0.54 0.23 0.00 0.00 176.35 177.08 1ivy s LYS 27 N 1.23 4.74 0.33 1.70 1.02 -1.26 -0.20 119.74 127.31 1ivy s LYS 27 Ca 0.03 1.61 0.07 0.00 0.02 0.00 0.00 55.97 57.70 1ivy s LYS 27 Cb -0.14 -3.26 -0.03 0.00 -0.52 0.00 0.00 37.83 33.88 1ivy s LYS 27 CO -0.00 0.34 0.24 -1.13 -0.92 0.00 0.00 175.35 173.88 1ivy n SER 28 N 1.62 -0.33 -3.29 2.83 3.41 -0.35 -3.74 113.62 113.77 1ivy n SER 28 Ca -0.01 -3.07 -0.36 0.00 -0.26 0.00 0.00 58.87 55.17 1ivy n SER 28 Cb 0.46 1.48 -0.02 0.00 -0.26 0.00 0.00 64.21 65.87 1ivy n SER 28 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ivy n SER 29 N -1.72 -0.91 0.00 4.04 3.41 -1.26 -3.96 113.62 113.22 1ivy n SER 29 Ca 0.05 0.85 0.00 0.00 -0.26 0.00 0.00 58.87 59.51 1ivy n SER 29 Cb 0.57 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1ivy n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ivy n GLY 30 N 1.49 2.08 0.20 5.00 0.00 -1.26 -2.85 105.19 109.84 1ivy n GLY 30 Ca 0.14 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1ivy n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ivy n SER 31 N -0.88 0.29 -4.73 1.61 7.64 -1.26 -4.93 113.62 111.37 1ivy n SER 31 Ca 0.00 -1.44 -0.40 0.00 1.01 0.00 0.00 58.87 58.05 1ivy n SER 31 Cb 0.00 -0.14 -0.05 0.00 -1.01 0.00 0.00 64.21 63.01 1ivy n SER 31 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1ivy s LYS 32 N -1.60 4.43 -0.18 1.43 1.02 -1.13 -0.39 119.74 123.31 1ivy s LYS 32 Ca 0.00 0.88 -0.01 0.00 0.02 0.00 0.00 55.97 56.86 1ivy s LYS 32 Cb 0.00 -3.42 0.05 0.00 -0.52 0.00 0.00 37.83 33.93 1ivy s LYS 32 CO 0.00 0.13 -0.04 -1.01 -0.92 0.00 0.00 175.35 173.51 1ivy s HIS 33 N 0.57 1.69 -0.23 3.18 3.76 0.12 -1.21 115.29 123.17 1ivy s HIS 33 Ca 0.37 -1.15 -0.14 0.00 -0.15 0.00 0.00 55.06 53.98 1ivy s HIS 33 Cb -0.18 -1.30 -0.04 0.00 1.11 0.00 0.00 32.58 32.17 1ivy s HIS 33 CO 0.18 -0.64 0.34 -0.51 -0.85 0.00 0.00 174.74 173.26 1ivy s LEU 34 N 1.64 4.11 -0.01 0.89 1.43 0.72 -1.66 118.68 125.80 1ivy s LEU 34 Ca -0.01 0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 53.15 1ivy s LEU 34 Cb -0.16 -2.40 -0.06 0.00 0.03 0.00 0.00 46.19 43.61 1ivy s LEU 34 CO -0.07 -0.07 1.45 -2.28 0.23 0.00 0.00 176.35 175.61 1ivy s HIS 35 N 1.47 2.69 0.32 0.29 5.65 -1.26 0.26 115.29 124.70 1ivy s HIS 35 Ca 0.15 0.69 0.09 0.00 0.25 0.00 0.00 55.06 56.25 1ivy s HIS 35 Cb -0.15 -3.72 -0.05 0.00 -1.18 0.00 0.00 32.58 27.48 1ivy s HIS 35 CO 0.08 -2.75 -0.01 1.52 -0.65 0.00 0.00 174.74 172.93 1ivy s TYR 36 N 2.71 2.55 -0.27 3.88 -0.85 -0.20 -0.92 117.35 124.25 1ivy s TYR 36 Ca 0.66 -0.37 -0.01 0.00 -0.52 0.00 0.00 57.07 56.82 1ivy s TYR 36 Cb -0.32 -1.37 0.13 0.00 0.38 0.00 0.00 41.96 40.79 1ivy s TYR 36 CO 0.27 0.53 0.32 -0.46 -1.52 0.00 0.00 175.55 174.69 1ivy s TRP 37 N -2.47 -0.60 -0.17 -3.49 -0.11 -0.06 -2.34 118.94 109.69 1ivy s TRP 37 Ca 0.34 0.13 -0.11 0.00 1.22 0.00 0.00 56.10 57.68 1ivy s TRP 37 Cb -0.02 -0.31 -0.05 0.00 -1.50 0.00 0.00 33.47 31.59 1ivy s TRP 37 CO 0.19 -0.86 0.18 0.12 -4.62 0.00 0.00 176.95 171.96 1ivy s PHE 38 N 2.42 3.46 -0.15 5.86 5.36 0.20 -1.65 117.98 133.49 1ivy s PHE 38 Ca 0.10 0.46 0.00 0.00 -0.96 0.00 0.00 56.93 56.52 1ivy s PHE 38 Cb -0.14 -2.18 0.02 0.00 -0.34 0.00 0.00 43.02 40.38 1ivy s PHE 38 CO -0.27 0.36 -0.14 0.14 -1.46 0.00 0.00 175.22 173.85 1ivy s VAL 39 N 0.12 1.58 0.68 3.12 -7.23 0.11 0.05 120.40 118.84 1ivy s VAL 39 Ca 0.12 -0.65 -0.13 0.00 -1.81 0.00 0.00 61.98 59.51 1ivy s VAL 39 Cb -0.12 -1.49 0.01 0.00 0.56 0.00 0.00 36.38 35.35 1ivy s VAL 39 CO 0.01 0.45 1.09 -1.61 -0.31 0.00 0.00 175.10 174.73 1ivy s GLU 40 N 1.48 2.75 0.35 4.82 2.02 -0.88 -1.14 118.70 128.11 1ivy s GLU 40 Ca 0.05 1.24 -0.28 0.00 0.02 0.00 0.00 54.97 55.99 1ivy s GLU 40 Cb -0.13 -1.95 -0.11 0.00 0.10 0.00 0.00 34.13 32.04 1ivy s GLU 40 CO -0.11 -1.27 1.45 0.45 0.02 0.00 0.00 175.26 175.80 1ivy s SER 41 N -3.01 6.46 0.00 -0.19 0.15 -1.09 -4.80 113.70 111.22 1ivy s SER 41 Ca 0.64 2.94 0.24 0.00 0.70 0.00 0.00 55.95 60.47 1ivy s SER 41 Cb -0.18 -2.66 1.20 0.00 -1.71 0.00 0.00 66.02 62.67 1ivy s SER 41 CO 0.47 -0.79 1.79 0.00 1.20 0.00 0.00 173.24 175.91 1ivy n GLN 42 N 0.73 0.32 -3.68 5.44 6.02 0.28 -3.92 117.38 122.58 1ivy n GLN 42 Ca 0.01 0.06 -0.15 0.00 -0.01 0.00 0.00 57.00 56.91 1ivy n GLN 42 Cb 0.40 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 30.01 1ivy n GLN 42 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1ivy s LYS 43 N -2.60 0.08 -1.25 -1.09 2.47 -1.25 -4.94 119.74 111.17 1ivy s LYS 43 Ca 0.22 0.59 -0.19 0.00 -1.56 0.00 0.00 55.97 55.03 1ivy s LYS 43 Cb 0.16 -0.19 0.01 0.00 -1.46 0.00 0.00 37.83 36.36 1ivy s LYS 43 CO 0.37 -0.28 0.62 -3.47 0.16 0.00 0.00 175.35 172.75 1ivy n ASP 44 N 5.14 -3.40 0.15 1.43 2.03 -1.26 -4.75 116.55 115.89 1ivy n ASP 44 Ca -0.09 -1.13 0.15 0.00 0.52 0.00 0.00 54.79 54.24 1ivy n ASP 44 Cb 0.50 -2.62 0.71 0.00 -0.72 0.00 0.00 41.12 38.99 1ivy n ASP 44 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1ivy h PRO 45 N -2.11 0.00 -0.78 -0.67 0.13 -1.92 -0.29 132.00 126.35 1ivy h PRO 45 Ca -0.67 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.50 1ivy h PRO 45 Cb 1.38 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.47 1ivy h PRO 45 CO 0.54 0.00 0.51 0.93 -0.23 0.00 0.00 178.00 179.75 1ivy h GLU 46 N 0.00 0.89 -0.01 0.86 3.07 -1.92 -2.80 114.58 114.67 1ivy h GLU 46 Ca 0.12 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1ivy h GLU 46 Cb 0.49 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1ivy h GLU 46 CO -0.00 0.59 -0.16 0.09 -1.40 0.00 0.00 179.01 178.13 1ivy n ASN 47 N -4.46 1.71 -4.79 1.42 3.02 -0.33 -4.96 115.26 106.88 1ivy n ASN 47 Ca 0.10 -1.36 -0.36 0.00 -0.03 0.00 0.00 54.58 52.94 1ivy n ASN 47 Cb 0.15 0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 39.55 1ivy n ASN 47 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ivy s SER 48 N -1.44 6.86 0.58 6.41 0.01 -0.27 -4.90 113.70 120.94 1ivy s SER 48 Ca 0.13 1.97 -0.19 0.00 1.31 0.00 0.00 55.95 59.17 1ivy s SER 48 Cb 0.11 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 1ivy s SER 48 CO 0.27 -0.42 1.21 -2.16 0.41 0.00 0.00 173.24 172.55 1ivy s PRO 49 N -2.50 3.07 -0.05 12.44 0.04 -1.26 -4.63 135.00 142.11 1ivy s PRO 49 Ca 0.57 1.85 -0.20 0.00 0.04 0.00 0.00 61.00 63.26 1ivy s PRO 49 Cb -0.20 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1ivy s PRO 49 CO 0.25 -1.13 0.56 0.08 0.04 0.00 0.00 177.00 176.80 1ivy s VAL 50 N -1.57 5.02 -0.17 -0.36 1.01 0.04 -0.98 120.40 123.39 1ivy s VAL 50 Ca 0.76 1.16 -0.01 0.00 0.00 0.00 0.00 61.98 63.89 1ivy s VAL 50 Cb -0.31 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.21 1ivy s VAL 50 CO 0.34 0.38 -0.05 -0.69 0.00 0.00 0.00 175.10 175.08 1ivy s VAL 51 N 0.13 1.10 0.13 2.92 1.01 -0.56 -1.30 120.40 123.83 1ivy s VAL 51 Ca 0.30 -0.65 -0.25 0.00 0.00 0.00 0.00 61.98 61.39 1ivy s VAL 51 Cb -0.17 -1.29 -0.07 0.00 0.00 0.00 0.00 36.38 34.85 1ivy s VAL 51 CO 0.15 0.11 0.75 -0.22 0.00 0.00 0.00 175.10 175.89 1ivy s LEU 52 N 1.63 4.56 -0.12 3.92 2.96 -0.34 -0.41 118.68 130.88 1ivy s LEU 52 Ca 0.00 1.56 0.02 0.00 -0.22 0.00 0.00 54.13 55.49 1ivy s LEU 52 Cb -0.15 -3.24 0.02 0.00 0.50 0.00 0.00 46.19 43.32 1ivy s LEU 52 CO -0.08 0.17 -0.15 0.86 -1.32 0.00 0.00 176.35 175.83 1ivy s TRP 53 N -0.89 2.04 -0.03 5.38 -0.11 0.13 -0.65 118.94 124.82 1ivy s TRP 53 Ca 0.36 -0.99 0.05 0.00 1.22 0.00 0.00 56.10 56.74 1ivy s TRP 53 Cb -0.22 -1.47 -0.01 0.00 -1.50 0.00 0.00 33.47 30.27 1ivy s TRP 53 CO 0.25 -0.51 -0.17 -0.51 -4.62 0.00 0.00 176.95 171.39 1ivy s LEU 54 N 1.04 1.98 0.00 5.86 1.43 -0.36 -3.20 118.68 125.42 1ivy s LEU 54 Ca -0.05 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 1ivy s LEU 54 Cb -0.15 -0.91 0.05 0.00 0.03 0.00 0.00 46.19 45.21 1ivy s LEU 54 CO -0.03 0.18 0.34 0.59 0.23 0.00 0.00 176.35 177.66 1ivy n ASN 55 N 2.87 0.63 0.00 2.29 4.13 -1.26 -1.71 115.26 122.21 1ivy n ASN 55 Ca -0.16 -1.49 0.00 0.00 1.68 0.00 0.00 54.58 54.61 1ivy n ASN 55 Cb 0.54 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 1ivy n ASN 55 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ivy n GLY 56 N 2.25 1.80 0.00 7.41 0.00 -1.21 -4.26 105.19 111.19 1ivy n GLY 56 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ivy n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ivy n GLY 57 N 5.00 1.12 3.76 -0.02 0.00 -1.26 -1.14 105.19 112.65 1ivy n GLY 57 Ca 0.00 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 1ivy n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ivy s PRO 58 N 0.00 4.48 0.00 1.61 0.04 -1.26 -4.78 135.00 135.09 1ivy s PRO 58 Ca 0.00 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1ivy s PRO 58 Cb 0.00 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1ivy s PRO 58 CO 0.00 0.00 0.00 0.41 0.04 0.00 0.00 177.00 177.45 1ivy n GLY 59 N 0.98 1.44 3.67 0.56 0.00 -1.18 -3.96 105.19 106.70 1ivy n GLY 59 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1ivy n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivy s SER 61 N -3.23 7.43 0.02 0.00 0.15 0.24 -4.53 113.70 113.80 1ivy s SER 61 Ca 0.29 1.70 0.21 0.00 0.70 0.00 0.00 55.95 58.85 1ivy s SER 61 Cb -0.08 -2.54 0.87 0.00 -1.71 0.00 0.00 66.02 62.56 1ivy s SER 61 CO 0.19 0.10 1.66 -1.20 1.20 0.00 0.00 173.24 175.20 1ivy n SER 62 N 2.07 0.06 0.15 5.45 7.64 -1.26 -2.23 113.62 125.50 1ivy n SER 62 Ca -0.03 0.51 0.13 0.00 1.01 0.00 0.00 58.87 60.49 1ivy n SER 62 Cb 0.49 -0.53 0.48 0.00 -1.01 0.00 0.00 64.21 63.64 1ivy n SER 62 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1ivy h LEU 63 N 0.00 0.00 -0.13 -3.43 3.38 -1.93 -1.86 115.31 111.34 1ivy h LEU 63 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ivy h LEU 63 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ivy h LEU 63 CO 0.00 0.00 -0.01 -0.78 0.09 0.00 0.00 178.44 177.74 1ivy h ASP 64 N 0.00 0.23 -0.20 -0.43 3.58 -1.84 0.21 116.42 117.98 1ivy h ASP 64 Ca 0.00 -0.33 -0.01 0.00 0.42 0.00 0.00 57.03 57.11 1ivy h ASP 64 Cb 0.50 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 1ivy h ASP 64 CO 0.00 0.51 0.11 1.23 -2.88 0.00 0.00 179.24 178.21 1ivy h GLY 65 N -0.05 0.32 0.10 -0.78 0.00 -1.52 0.04 103.07 101.18 1ivy h GLY 65 Ca 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1ivy h GLY 65 CO 0.01 0.13 -0.05 -2.00 0.00 0.00 0.00 176.54 174.63 1ivy h LEU 66 N 0.31 -0.11 -1.63 3.11 6.46 -1.25 0.23 115.31 122.42 1ivy h LEU 66 Ca 0.08 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1ivy h LEU 66 Cb 0.02 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1ivy h LEU 66 CO -0.01 0.07 -0.16 -0.07 -0.62 0.00 0.00 178.44 177.65 1ivy h LEU 67 N -0.43 0.00 0.00 2.25 3.38 -0.59 -0.06 115.31 119.86 1ivy h LEU 67 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ivy h LEU 67 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ivy h LEU 67 CO 0.02 0.16 -0.37 0.35 0.09 0.00 0.00 178.44 178.69 1ivy n THR 68 N -3.52 0.00 0.00 0.22 -2.24 -0.02 -1.15 114.28 107.58 1ivy n THR 68 Ca -0.01 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1ivy n THR 68 Cb 0.31 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1ivy n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ivy n GLU 69 N -1.04 0.00 -1.23 -0.78 1.02 -1.04 -4.52 120.64 113.05 1ivy n GLU 69 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1ivy n GLU 69 Cb 0.00 -0.14 0.05 0.00 -0.02 0.00 0.00 31.44 31.33 1ivy n GLU 69 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1ivy n HIS 70 N -1.83 0.00 -1.44 -0.32 1.44 0.78 -4.18 115.22 109.68 1ivy n HIS 70 Ca 0.00 -0.59 -0.29 0.00 -2.01 0.00 0.00 57.72 54.83 1ivy n HIS 70 Cb 0.00 -0.15 0.12 0.00 0.12 0.00 0.00 29.99 30.08 1ivy n HIS 70 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1ivy s GLY 71 N -2.07 1.60 0.39 -1.39 0.00 -0.04 -2.22 107.32 103.60 1ivy s GLY 71 Ca 0.30 -0.27 0.27 0.00 0.00 0.00 0.00 44.72 45.03 1ivy s GLY 71 CO -0.13 0.22 1.83 -0.56 0.00 0.00 0.00 173.10 174.46 1ivy h PRO 72 N -1.37 0.00 -2.82 2.90 0.13 -1.88 -3.41 132.00 125.54 1ivy h PRO 72 Ca -0.49 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.55 1ivy h PRO 72 Cb 1.29 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.24 1ivy h PRO 72 CO 0.59 0.00 -0.12 -0.59 -0.23 0.00 0.00 178.00 177.64 1ivy s PHE 73 N -3.64 -0.31 0.12 1.56 -0.12 -1.26 0.52 117.98 114.86 1ivy s PHE 73 Ca -0.02 0.42 0.07 0.00 -0.05 0.00 0.00 56.93 57.36 1ivy s PHE 73 Cb 0.08 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 1ivy s PHE 73 CO 0.29 -0.50 -0.18 -0.51 -0.05 0.00 0.00 175.22 174.28 1ivy s LEU 74 N -1.54 2.35 0.21 -1.99 1.43 0.18 -4.44 118.68 114.89 1ivy s LEU 74 Ca -0.10 -0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 51.95 1ivy s LEU 74 Cb -0.03 -0.75 -0.08 0.00 0.03 0.00 0.00 46.19 45.36 1ivy s LEU 74 CO 0.03 -0.02 1.00 0.54 0.23 0.00 0.00 176.35 178.12 1ivy s VAL 75 N -1.60 4.04 0.35 -1.59 0.11 -0.30 -1.53 120.40 119.88 1ivy s VAL 75 Ca 0.08 1.91 -0.01 0.00 -2.93 0.00 0.00 61.98 61.04 1ivy s VAL 75 Cb -0.08 -4.22 -0.04 0.00 -1.53 0.00 0.00 36.38 30.52 1ivy s VAL 75 CO 0.04 0.40 0.58 -1.10 -3.33 0.00 0.00 175.10 171.69 1ivy s GLN 76 N -0.83 3.51 0.60 1.54 -1.52 -0.16 -4.95 119.66 117.85 1ivy s GLN 76 Ca 0.44 -0.22 0.29 0.00 -1.95 0.00 0.00 55.36 53.92 1ivy s GLN 76 Cb -0.27 -2.63 1.28 0.00 -0.22 0.00 0.00 33.01 31.18 1ivy s GLN 76 CO 0.33 0.12 1.66 -1.35 -0.25 0.00 0.00 175.29 175.80 1ivy h PRO 77 N 0.82 0.00 0.00 2.91 0.11 -1.95 0.26 132.00 134.14 1ivy h PRO 77 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ivy h PRO 77 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ivy h PRO 77 CO 0.62 0.00 0.00 0.38 -0.21 0.00 0.00 178.00 178.79 1ivy h ASP 78 N 0.00 0.00 -2.72 -2.05 3.04 -1.93 -3.42 116.42 109.33 1ivy h ASP 78 Ca 0.35 0.00 -0.35 0.00 -3.24 0.00 0.00 57.03 53.79 1ivy h ASP 78 Cb 1.94 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 40.23 1ivy h ASP 78 CO -0.00 0.00 -0.46 0.61 -2.04 0.00 0.00 179.24 177.35 1ivy n GLY 79 N 0.37 -0.35 0.44 7.15 0.00 0.90 -4.77 105.19 108.92 1ivy n GLY 79 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1ivy n GLY 79 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ivy n VAL 80 N -4.07 0.00 -3.72 1.61 0.31 -1.26 -2.66 118.33 108.55 1ivy n VAL 80 Ca -0.19 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.79 1ivy n VAL 80 Cb 0.65 -0.25 -0.05 0.00 -0.91 0.00 0.00 33.84 33.28 1ivy n VAL 80 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1ivy s THR 81 N -1.40 5.26 -0.06 2.52 2.01 -1.26 -4.19 115.64 118.51 1ivy s THR 81 Ca 0.00 0.26 0.06 0.00 0.31 0.00 0.00 61.69 62.32 1ivy s THR 81 Cb 0.00 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 1ivy s THR 81 CO 0.00 0.38 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.30 1ivy s LEU 82 N -1.71 2.07 -0.05 4.42 1.43 -1.01 -0.99 118.68 122.83 1ivy s LEU 82 Ca 0.28 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1ivy s LEU 82 Cb -0.13 -1.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 1ivy s LEU 82 CO 0.16 0.23 -0.24 -1.61 0.23 0.00 0.00 176.35 175.12 1ivy s GLU 83 N -0.09 2.52 0.58 1.70 0.41 -0.58 -4.52 118.70 118.71 1ivy s GLU 83 Ca -0.06 -0.88 -0.20 0.00 -0.41 0.00 0.00 54.97 53.42 1ivy s GLU 83 Cb -0.14 -2.18 -0.04 0.00 -1.78 0.00 0.00 34.13 29.98 1ivy s GLU 83 CO 0.04 0.42 1.26 0.66 -0.49 0.00 0.00 175.26 177.15 1ivy n TYR 84 N 2.85 1.90 -3.78 1.61 4.01 -1.26 -0.65 117.16 121.83 1ivy n TYR 84 Ca -0.17 0.43 -0.37 0.00 -0.16 0.00 0.00 57.90 57.63 1ivy n TYR 84 Cb 0.52 -2.29 -0.13 0.00 -0.31 0.00 0.00 39.34 37.13 1ivy n TYR 84 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1ivy s ASN 85 N -1.09 5.20 0.00 7.72 2.47 0.19 -4.80 114.94 124.63 1ivy s ASN 85 Ca 0.75 -1.10 0.15 0.00 0.42 0.00 0.00 52.86 53.08 1ivy s ASN 85 Cb -0.41 -1.84 0.75 0.00 -1.45 0.00 0.00 41.25 38.30 1ivy s ASN 85 CO 0.47 -0.29 1.43 -0.81 -3.72 0.00 0.00 177.10 174.17 1ivy n PRO 86 N 4.79 0.19 -0.30 0.43 -0.04 -1.26 -2.19 135.00 136.61 1ivy n PRO 86 Ca -0.13 0.15 0.08 0.00 -0.04 0.00 0.00 63.50 63.56 1ivy n PRO 86 Cb 0.45 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.61 1ivy n PRO 86 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ivy n TYR 87 N -1.31 0.62 -1.69 0.54 4.01 -1.26 -5.04 117.16 113.03 1ivy n TYR 87 Ca 0.07 -0.82 -0.43 0.00 -0.16 0.00 0.00 57.90 56.56 1ivy n TYR 87 Cb 0.13 -0.22 -0.01 0.00 -0.31 0.00 0.00 39.34 38.93 1ivy n TYR 87 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ivy n SER 88 N -0.55 2.62 0.23 7.72 2.88 -0.93 -4.65 113.62 120.94 1ivy n SER 88 Ca 0.18 1.21 0.11 0.00 -1.33 0.00 0.00 58.87 59.03 1ivy n SER 88 Cb 0.73 -1.47 0.42 0.00 -0.75 0.00 0.00 64.21 63.14 1ivy n SER 88 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 1ivy h TRP 89 N 2.49 0.00 0.00 0.66 4.06 -1.74 -2.66 115.95 118.76 1ivy h TRP 89 Ca -0.45 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.50 1ivy h TRP 89 Cb 1.29 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.45 1ivy h TRP 89 CO 0.50 0.17 0.00 0.27 -3.56 0.00 0.00 178.44 175.82 1ivy n ASN 90 N -3.25 0.00 0.20 -3.49 6.94 -1.26 -2.24 115.26 112.16 1ivy n ASN 90 Ca 0.01 -0.80 0.04 0.00 -0.02 0.00 0.00 54.58 53.82 1ivy n ASN 90 Cb 0.45 0.00 0.43 0.00 -2.36 0.00 0.00 39.78 38.30 1ivy n ASN 90 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1ivy h LEU 91 N 0.00 0.00 -1.27 -4.53 3.38 -1.81 0.81 115.31 111.90 1ivy h LEU 91 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ivy h LEU 91 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ivy h LEU 91 CO 0.00 0.30 0.00 2.30 0.09 0.00 0.00 178.44 181.13 1ivy n ILE 92 N -4.09 0.26 -3.89 1.22 -5.35 -0.95 -3.75 119.36 102.81 1ivy n ILE 92 Ca -0.02 -0.39 -0.09 0.00 -0.27 0.00 0.00 62.75 61.98 1ivy n ILE 92 Cb 0.35 1.12 -0.08 0.00 -1.74 0.00 0.00 39.64 39.29 1ivy n ILE 92 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ivy s ALA 93 N -0.26 -0.16 -0.77 -1.28 0.00 -1.06 -4.48 121.76 113.76 1ivy s ALA 93 Ca 0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 51.96 51.21 1ivy s ALA 93 Cb 0.00 0.36 0.12 0.00 0.00 0.00 0.00 23.12 23.60 1ivy s ALA 93 CO 0.00 -0.41 0.93 -0.80 0.00 0.00 0.00 175.76 175.47 1ivy s ASN 94 N -2.49 6.43 0.01 0.00 0.01 -0.15 -2.68 114.94 116.06 1ivy s ASN 94 Ca 0.00 -1.75 -0.23 0.00 -0.71 0.00 0.00 52.86 50.17 1ivy s ASN 94 Cb 0.02 -2.35 -0.05 0.00 0.41 0.00 0.00 41.25 39.28 1ivy s ASN 94 CO -0.08 -1.09 0.71 -0.69 -1.51 0.00 0.00 177.10 174.45 1ivy s VAL 95 N 2.62 4.83 -0.31 1.60 1.01 -0.29 -1.49 120.40 128.38 1ivy s VAL 95 Ca 0.22 1.49 -0.01 0.00 0.00 0.00 0.00 61.98 63.69 1ivy s VAL 95 Cb -0.13 -4.05 0.06 0.00 0.00 0.00 0.00 36.38 32.25 1ivy s VAL 95 CO -0.01 0.36 0.01 -0.22 0.00 0.00 0.00 175.10 175.23 1ivy s LEU 96 N 0.06 4.02 -0.20 3.92 2.96 0.46 -0.71 118.68 129.19 1ivy s LEU 96 Ca 0.36 -1.43 -0.16 0.00 -0.22 0.00 0.00 54.13 52.68 1ivy s LEU 96 Cb -0.19 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1ivy s LEU 96 CO 0.21 -0.29 0.40 -0.31 -1.32 0.00 0.00 176.35 175.04 1ivy s TYR 97 N 1.19 3.38 -0.11 5.38 1.51 -0.66 -0.69 117.35 127.35 1ivy s TYR 97 Ca -0.03 0.62 0.01 0.00 -1.01 0.00 0.00 57.07 56.66 1ivy s TYR 97 Cb -0.20 -2.53 0.02 0.00 -0.11 0.00 0.00 41.96 39.14 1ivy s TYR 97 CO -0.02 -0.01 -0.14 -1.17 -1.11 0.00 0.00 175.55 173.10 1ivy s LEU 98 N 1.29 1.66 -0.36 -1.29 2.96 -1.19 -0.88 118.68 120.86 1ivy s LEU 98 Ca 0.19 -0.41 -0.27 0.00 -0.22 0.00 0.00 54.13 53.42 1ivy s LEU 98 Cb -0.15 -1.05 0.02 0.00 0.50 0.00 0.00 46.19 45.51 1ivy s LEU 98 CO 0.08 -0.00 1.01 -1.61 -1.32 0.00 0.00 176.35 174.51 1ivy s GLU 99 N 1.07 3.92 -0.01 1.98 2.02 -0.10 -4.30 118.70 123.27 1ivy s GLU 99 Ca -0.05 0.77 -0.18 0.00 0.02 0.00 0.00 54.97 55.53 1ivy s GLU 99 Cb -0.15 -3.79 0.03 0.00 0.10 0.00 0.00 34.13 30.33 1ivy s GLU 99 CO -0.02 -0.99 0.39 0.45 0.02 0.00 0.00 175.26 175.10 1ivy s SER 100 N 1.87 -0.28 0.77 -0.19 0.15 -1.26 -4.04 113.70 110.72 1ivy s SER 100 Ca 0.42 0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.24 1ivy s SER 100 Cb -0.11 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1ivy s SER 100 CO 0.19 -0.51 0.00 -0.81 1.20 0.00 0.00 173.24 173.31 1ivy n PRO 101 N 1.09 0.24 -1.62 5.44 -0.04 -1.26 -4.59 135.00 134.25 1ivy n PRO 101 Ca -0.21 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.79 1ivy n PRO 101 Cb 0.57 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.00 1ivy n PRO 101 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ivy n ALA 102 N -3.00 0.17 0.00 0.55 0.00 -1.26 -1.67 120.51 115.30 1ivy n ALA 102 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1ivy n ALA 102 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.30 1ivy n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivy n GLY 103 N 2.01 0.96 3.67 0.00 0.00 -1.06 -4.82 105.19 105.95 1ivy n GLY 103 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1ivy n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ivy s VAL 104 N -2.18 5.16 0.00 1.61 1.01 -0.67 -4.81 120.40 120.52 1ivy s VAL 104 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1ivy s VAL 104 Cb 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1ivy s VAL 104 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1ivy n GLY 105 N 3.91 3.51 1.07 4.51 0.00 -1.26 -1.54 105.19 115.40 1ivy n GLY 105 Ca -0.07 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1ivy n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ivy n PHE 106 N 11.18 0.48 -2.30 1.61 3.72 -1.26 -4.67 117.46 126.22 1ivy n PHE 106 Ca 0.00 -0.24 -0.31 0.00 -0.05 0.00 0.00 57.45 56.84 1ivy n PHE 106 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 1ivy n PHE 106 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1ivy s SER 107 N -1.47 6.49 0.25 4.37 0.01 -0.59 -4.51 113.70 118.26 1ivy s SER 107 Ca 0.38 1.47 -0.15 0.00 1.31 0.00 0.00 55.95 58.96 1ivy s SER 107 Cb 0.22 -2.47 0.06 0.00 0.21 0.00 0.00 66.02 64.03 1ivy s SER 107 CO 0.31 -0.65 0.75 0.00 0.41 0.00 0.00 173.24 174.06 1ivy n TYR 108 N -1.90 -1.72 -3.86 2.43 4.11 -0.67 -2.56 117.16 113.00 1ivy n TYR 108 Ca 0.06 -1.32 -0.12 0.00 -0.00 0.00 0.00 57.90 56.52 1ivy n TYR 108 Cb 0.54 0.66 -0.13 0.00 -0.00 0.00 0.00 39.34 40.41 1ivy n TYR 108 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1ivy s SER 109 N -2.87 -0.04 0.45 9.48 1.04 -1.25 -0.70 113.70 119.80 1ivy s SER 109 Ca 0.16 0.06 0.20 0.00 0.48 0.00 0.00 55.95 56.84 1ivy s SER 109 Cb -0.03 0.17 1.17 0.00 0.10 0.00 0.00 66.02 67.43 1ivy s SER 109 CO 0.07 -0.10 1.91 0.44 0.98 0.00 0.00 173.24 176.54 1ivy h ASP 110 N 5.66 0.28 0.37 7.02 3.32 -1.10 -1.09 116.42 130.88 1ivy h ASP 110 Ca -0.26 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1ivy h ASP 110 Cb 1.20 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1ivy h ASP 110 CO 0.44 0.13 -0.48 -0.90 -1.72 0.00 0.00 179.24 176.71 1ivy n ASP 111 N -4.45 0.72 -1.62 6.45 5.68 -1.26 -4.97 116.55 117.11 1ivy n ASP 111 Ca 0.16 -0.52 -0.20 0.00 -0.50 0.00 0.00 54.79 53.73 1ivy n ASP 111 Cb 0.65 0.30 -0.08 0.00 -1.14 0.00 0.00 41.12 40.85 1ivy n ASP 111 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1ivy n LYS 112 N -1.24 -1.41 -3.10 0.11 5.02 -0.41 -4.95 118.16 112.18 1ivy n LYS 112 Ca 0.07 1.18 -0.44 0.00 -2.02 0.00 0.00 58.31 57.10 1ivy n LYS 112 Cb 0.34 -5.55 -0.05 0.00 -0.02 0.00 0.00 35.03 29.75 1ivy n LYS 112 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1ivy s PHE 113 N -2.77 2.98 -1.80 2.13 5.36 -1.26 -4.90 117.98 117.72 1ivy s PHE 113 Ca 0.00 -0.67 0.21 0.00 -0.96 0.00 0.00 56.93 55.51 1ivy s PHE 113 Cb 0.00 -3.81 0.61 0.00 -0.34 0.00 0.00 43.02 39.47 1ivy s PHE 113 CO 0.00 -1.20 1.51 0.66 -1.46 0.00 0.00 175.22 174.72 1ivy n TYR 114 N 6.43 0.93 -2.37 10.12 4.01 -1.26 -4.93 117.16 130.10 1ivy n TYR 114 Ca -0.07 -0.50 -0.42 0.00 -0.16 0.00 0.00 57.90 56.75 1ivy n TYR 114 Cb 0.44 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.43 1ivy n TYR 114 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ivy s ALA 115 N -1.03 3.45 0.23 -0.72 0.00 -1.26 -4.79 121.76 117.64 1ivy s ALA 115 Ca 0.46 0.87 -0.03 0.00 0.00 0.00 0.00 51.96 53.25 1ivy s ALA 115 Cb 0.24 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1ivy s ALA 115 CO 0.31 -0.54 0.36 -2.37 0.00 0.00 0.00 175.76 173.51 1ivy n THR 116 N 4.07 0.00 -4.06 0.00 5.66 -1.25 -5.04 114.28 113.67 1ivy n THR 116 Ca 0.10 -1.02 -0.14 0.00 -3.05 0.00 0.00 64.05 59.94 1ivy n THR 116 Cb 0.45 0.69 -0.03 0.00 -1.55 0.00 0.00 70.33 69.89 1ivy n THR 116 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1ivy s ASN 117 N -2.37 0.87 0.22 1.09 2.20 -1.26 -1.41 114.94 114.29 1ivy s ASN 117 Ca 0.17 -1.47 -0.08 0.00 -0.94 0.00 0.00 52.86 50.53 1ivy s ASN 117 Cb -0.01 0.69 0.25 0.00 -2.00 0.00 0.00 41.25 40.18 1ivy s ASN 117 CO 0.12 -1.36 1.85 0.44 -2.94 0.00 0.00 177.10 175.21 1ivy h ASP 118 N 2.08 0.78 -0.31 3.54 3.32 -1.90 -0.79 116.42 123.14 1ivy h ASP 118 Ca -0.29 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 1ivy h ASP 118 Cb 1.24 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1ivy h ASP 118 CO 0.39 0.53 0.03 0.74 -1.72 0.00 0.00 179.24 179.21 1ivy h THR 119 N 0.93 1.24 -0.44 0.35 2.02 -1.97 -2.42 112.91 112.62 1ivy h THR 119 Ca 0.32 -0.86 -0.12 0.00 0.77 0.00 0.00 66.41 66.52 1ivy h THR 119 Cb 0.08 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1ivy h THR 119 CO -0.14 0.28 -0.19 -0.08 0.37 0.00 0.00 175.52 175.77 1ivy h GLU 120 N 0.34 0.91 -0.41 6.66 4.81 -1.94 -2.77 114.58 122.19 1ivy h GLU 120 Ca 0.09 -0.39 0.01 0.00 -0.13 0.00 0.00 59.36 58.94 1ivy h GLU 120 Cb 0.38 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1ivy h GLU 120 CO 0.01 1.04 0.26 0.28 -0.73 0.00 0.00 179.01 179.87 1ivy h VAL 121 N 0.74 1.08 -0.31 0.32 2.07 -1.14 0.11 116.25 119.13 1ivy h VAL 121 Ca 0.10 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 1ivy h VAL 121 Cb 0.75 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1ivy h VAL 121 CO 0.06 0.09 -0.10 0.00 0.02 0.00 0.00 177.57 177.64 1ivy h ALA 122 N 1.16 1.25 -0.22 1.67 0.00 -1.38 -0.18 119.26 121.56 1ivy h ALA 122 Ca 0.15 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1ivy h ALA 122 Cb -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1ivy h ALA 122 CO -0.05 0.49 -0.20 0.37 0.00 0.00 0.00 179.25 179.86 1ivy h GLN 123 N 0.48 0.52 -0.09 0.00 5.75 -1.25 -0.26 115.11 120.26 1ivy h GLN 123 Ca 0.09 -0.27 0.03 0.00 -0.15 0.00 0.00 58.65 58.36 1ivy h GLN 123 Cb 0.47 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.99 1ivy h GLN 123 CO 0.03 0.85 -0.13 1.03 -2.65 0.00 0.00 178.83 177.95 1ivy h SER 124 N 0.21 -0.40 -0.69 -0.69 0.87 -0.41 -0.14 113.55 112.30 1ivy h SER 124 Ca 0.04 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1ivy h SER 124 Cb 0.74 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.86 1ivy h SER 124 CO 0.05 -0.17 0.33 0.78 -0.53 0.00 0.00 176.83 177.29 1ivy h ASN 125 N -0.17 0.91 -0.42 6.23 -0.26 -1.01 -1.20 115.58 119.65 1ivy h ASN 125 Ca 0.08 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1ivy h ASN 125 Cb 0.28 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 1ivy h ASN 125 CO -0.19 0.78 0.22 0.15 -1.06 0.00 0.00 177.43 177.32 1ivy h PHE 126 N 1.00 0.60 0.00 1.19 3.57 -0.34 -0.68 116.94 122.28 1ivy h PHE 126 Ca 0.24 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 1ivy h PHE 126 Cb 0.11 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1ivy h PHE 126 CO 0.01 0.48 -0.34 0.93 -2.23 0.00 0.00 178.31 177.15 1ivy h GLU 127 N 0.55 0.00 -0.36 1.11 5.08 -0.59 -1.58 114.58 118.80 1ivy h GLU 127 Ca 0.15 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 1ivy h GLU 127 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1ivy h GLU 127 CO -0.02 0.34 -0.21 0.00 -1.00 0.00 0.00 179.01 178.12 1ivy h ALA 128 N 1.66 0.51 -0.61 3.43 0.00 -0.85 -1.84 119.26 121.55 1ivy h ALA 128 Ca -0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1ivy h ALA 128 Cb 0.67 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1ivy h ALA 128 CO 0.04 0.47 0.23 -0.07 0.00 0.00 0.00 179.25 179.92 1ivy h LEU 129 N 0.56 0.83 -0.60 0.00 3.38 -0.57 -0.06 115.31 118.85 1ivy h LEU 129 Ca 0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1ivy h LEU 129 Cb 0.77 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1ivy h LEU 129 CO 0.06 0.75 0.34 1.56 0.09 0.00 0.00 178.44 181.25 1ivy h GLN 130 N 0.88 0.82 -0.40 1.13 4.20 -1.03 -2.33 115.11 118.39 1ivy h GLN 130 Ca 0.21 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 1ivy h GLN 130 Cb 0.20 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1ivy h GLN 130 CO -0.02 0.61 -0.12 0.22 -0.67 0.00 0.00 178.83 178.85 1ivy h ASP 131 N 0.81 0.69 -0.92 1.46 3.58 -0.51 -2.53 116.42 119.00 1ivy h ASP 131 Ca 0.21 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1ivy h ASP 131 Cb 0.01 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 40.83 1ivy h ASP 131 CO -0.04 0.84 0.53 0.15 -2.88 0.00 0.00 179.24 177.85 1ivy h PHE 132 N 0.64 1.24 0.00 0.28 3.57 -0.74 -0.47 116.94 121.46 1ivy h PHE 132 Ca 0.11 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1ivy h PHE 132 Cb 0.57 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1ivy h PHE 132 CO 0.03 0.84 0.00 0.74 -2.23 0.00 0.00 178.31 177.69 1ivy h PHE 133 N 1.28 0.00 0.12 0.41 0.04 -1.18 0.45 116.94 118.06 1ivy h PHE 133 Ca 0.33 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.82 1ivy h PHE 133 Cb -0.02 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.15 1ivy h PHE 133 CO 0.01 0.00 -1.21 0.00 -0.60 0.00 0.00 178.31 176.50 1ivy h ARG 134 N 0.00 0.44 0.07 1.51 3.08 -0.72 -2.18 114.38 116.59 1ivy h ARG 134 Ca 0.00 -0.63 -0.25 0.00 0.07 0.00 0.00 59.98 59.16 1ivy h ARG 134 Cb 0.57 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1ivy h ARG 134 CO 0.00 1.27 -1.11 -0.07 -1.07 0.00 0.00 179.97 179.00 1ivy h LEU 135 N 0.18 0.48 -5.51 3.04 3.38 -0.70 -3.37 115.31 112.82 1ivy h LEU 135 Ca -0.16 -0.45 -0.58 0.00 0.09 0.00 0.00 57.88 56.78 1ivy h LEU 135 Cb 1.90 -0.15 -0.42 0.00 0.09 0.00 0.00 40.66 42.08 1ivy h LEU 135 CO 0.22 1.30 -0.72 0.49 0.09 0.00 0.00 178.44 179.82 1ivy n PHE 136 N -3.64 3.42 0.09 1.13 3.01 0.15 -3.01 117.46 118.61 1ivy n PHE 136 Ca -0.08 -3.99 0.19 0.00 1.01 0.00 0.00 57.45 54.58 1ivy n PHE 136 Cb 0.94 -0.49 0.74 0.00 -0.01 0.00 0.00 39.48 40.66 1ivy n PHE 136 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1ivy h PRO 137 N 3.15 0.00 0.00 -1.08 0.13 -1.56 0.18 132.00 132.82 1ivy h PRO 137 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 1ivy h PRO 137 Cb 0.59 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 1ivy h PRO 137 CO 0.77 0.00 -0.04 1.05 -0.23 0.00 0.00 178.00 179.55 1ivy h GLU 138 N 0.00 0.00 -0.27 0.86 9.09 -1.91 -2.40 114.58 119.95 1ivy h GLU 138 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.59 1ivy h GLU 138 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.93 1ivy h GLU 138 CO -0.00 0.04 0.00 0.66 0.05 0.00 0.00 179.01 179.76 1ivy n TYR 139 N -3.37 0.35 -0.13 2.06 4.01 0.05 -4.50 117.16 115.63 1ivy n TYR 139 Ca -0.02 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1ivy n TYR 139 Cb 0.18 0.00 0.27 0.00 -0.31 0.00 0.00 39.34 39.48 1ivy n TYR 139 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1ivy h LYS 140 N 2.93 0.82 -0.01 -0.72 1.57 -1.56 -2.79 116.57 116.80 1ivy h LYS 140 Ca 0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1ivy h LYS 140 Cb 0.65 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1ivy h LYS 140 CO 0.00 0.61 -0.33 0.09 -0.57 0.00 0.00 179.45 179.25 1ivy n ASN 141 N -4.38 1.00 -4.77 0.86 5.03 -1.26 -4.30 115.26 107.44 1ivy n ASN 141 Ca 0.05 -0.82 -0.40 0.00 0.87 0.00 0.00 54.58 54.28 1ivy n ASN 141 Cb 0.10 0.19 -0.02 0.00 -1.02 0.00 0.00 39.78 39.03 1ivy n ASN 141 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1ivy s ASN 142 N -2.59 6.81 0.28 6.41 -0.87 -1.06 -4.94 114.94 118.98 1ivy s ASN 142 Ca 0.21 2.54 -0.30 0.00 -1.57 0.00 0.00 52.86 53.74 1ivy s ASN 142 Cb 0.19 -2.64 -0.12 0.00 -0.02 0.00 0.00 41.25 38.66 1ivy s ASN 142 CO 0.56 -0.49 1.59 0.29 -2.57 0.00 0.00 177.10 176.48 1ivy n LYS 143 N 0.72 2.63 -4.18 -0.60 5.02 -1.26 -4.54 118.16 115.95 1ivy n LYS 143 Ca 0.01 0.94 -0.35 0.00 -2.02 0.00 0.00 58.31 56.88 1ivy n LYS 143 Cb 0.43 -2.71 -0.09 0.00 -0.02 0.00 0.00 35.03 32.65 1ivy n LYS 143 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ivy s LEU 144 N -0.23 3.83 -0.03 -0.35 2.96 0.14 -0.78 118.68 124.21 1ivy s LEU 144 Ca 0.66 0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.81 1ivy s LEU 144 Cb -0.52 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.26 1ivy s LEU 144 CO 0.47 0.34 -0.12 -0.36 -1.32 0.00 0.00 176.35 175.37 1ivy s PHE 145 N -0.65 1.20 -0.27 5.38 0.08 -0.42 -0.08 117.98 123.22 1ivy s PHE 145 Ca 0.11 -0.32 -0.05 0.00 0.12 0.00 0.00 56.93 56.79 1ivy s PHE 145 Cb -0.12 -0.84 0.01 0.00 -0.57 0.00 0.00 43.02 41.50 1ivy s PHE 145 CO 0.02 -0.13 0.03 -0.51 -0.10 0.00 0.00 175.22 174.54 1ivy s LEU 146 N 0.17 3.55 0.11 -0.37 1.43 -0.62 -1.20 118.68 121.74 1ivy s LEU 146 Ca -0.04 -0.67 0.06 0.00 -1.03 0.00 0.00 54.13 52.45 1ivy s LEU 146 Cb -0.10 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1ivy s LEU 146 CO 0.01 -0.14 -0.14 0.42 0.23 0.00 0.00 176.35 176.72 1ivy s THR 147 N 1.47 1.29 0.06 5.49 -4.23 0.18 -1.46 115.64 118.44 1ivy s THR 147 Ca 0.03 -1.59 -0.14 0.00 -1.18 0.00 0.00 61.69 58.81 1ivy s THR 147 Cb -0.17 -1.40 0.05 0.00 1.34 0.00 0.00 72.50 72.33 1ivy s THR 147 CO 0.00 -0.34 0.68 0.61 -0.54 0.00 0.00 174.62 175.03 1ivy n GLY 148 N 0.79 0.68 3.25 3.99 0.00 -0.84 -1.23 105.19 111.82 1ivy n GLY 148 Ca -0.17 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 1ivy n GLY 148 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ivy s GLU 149 N -2.02 0.78 7.82 1.61 2.12 -0.69 -1.26 118.70 127.06 1ivy s GLU 149 Ca 0.15 -0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.02 1ivy s GLU 149 Cb -0.01 0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.72 1ivy s GLU 149 CO 0.02 -0.25 0.00 0.45 -0.54 0.00 0.00 175.26 174.94 1ivy n SER 150 N 0.69 0.00 0.30 -1.70 2.88 -0.21 -1.47 113.62 114.11 1ivy n SER 150 Ca -0.19 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.55 1ivy n SER 150 Cb 0.59 0.00 0.96 0.00 -0.75 0.00 0.00 64.21 65.01 1ivy n SER 150 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1ivy h TYR 151 N 0.00 0.00 0.00 0.66 3.20 -1.86 0.12 116.97 119.09 1ivy h TYR 151 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1ivy h TYR 151 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1ivy h TYR 151 CO 0.00 0.00 0.00 0.00 -1.64 0.00 0.00 178.16 176.52 1ivy n ALA 152 N -2.05 1.94 0.23 1.82 0.00 -0.54 -0.40 120.51 121.51 1ivy n ALA 152 Ca -0.01 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1ivy n ALA 152 Cb 0.16 -1.07 0.26 0.00 0.00 0.00 0.00 19.45 18.79 1ivy n ALA 152 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ivy h GLY 153 N 2.36 0.00 0.01 0.00 0.00 -1.04 -1.69 103.07 102.72 1ivy h GLY 153 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.90 1ivy h GLY 153 CO 0.00 0.00 -2.41 1.39 0.00 0.00 0.00 176.54 175.52 1ivy n ILE 154 N -3.11 1.53 -0.11 2.60 2.08 0.46 -4.40 119.36 118.41 1ivy n ILE 154 Ca 0.03 -0.39 -0.05 0.00 0.56 0.00 0.00 62.75 62.91 1ivy n ILE 154 Cb 0.50 -1.83 0.01 0.00 -0.75 0.00 0.00 39.64 37.58 1ivy n ILE 154 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1ivy h TYR 155 N -0.83 -0.14 0.33 1.39 0.05 -1.56 -2.94 116.97 113.26 1ivy h TYR 155 Ca -0.65 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.15 1ivy h TYR 155 Cb 1.64 0.12 0.00 0.00 1.01 0.00 0.00 36.73 39.50 1ivy h TYR 155 CO -0.05 -0.13 -0.16 0.82 -1.05 0.00 0.00 178.16 177.59 1ivy h ILE 156 N 0.03 0.69 -0.09 -2.88 1.08 -1.55 -1.85 117.51 112.94 1ivy h ILE 156 Ca 0.18 -0.38 -0.07 0.00 -0.39 0.00 0.00 64.86 64.20 1ivy h ILE 156 Cb 0.27 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 1ivy h ILE 156 CO -0.36 0.08 -0.28 -0.65 -0.69 0.00 0.00 178.15 176.24 1ivy h PRO 157 N -0.65 0.17 -0.24 2.37 0.11 -1.77 0.26 132.00 132.25 1ivy h PRO 157 Ca -0.04 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 65.85 1ivy h PRO 157 Cb 0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1ivy h PRO 157 CO 0.07 0.44 -0.48 1.79 -0.21 0.00 0.00 178.00 179.62 1ivy h THR 158 N 0.15 1.30 -0.36 -1.15 1.35 -1.55 -2.16 112.91 110.49 1ivy h THR 158 Ca 0.02 -1.68 -0.14 0.00 -0.55 0.00 0.00 66.41 64.06 1ivy h THR 158 Cb 0.58 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.63 1ivy h THR 158 CO 0.04 0.53 -0.31 0.25 -0.25 0.00 0.00 175.52 175.78 1ivy h LEU 159 N 0.51 0.90 -1.36 3.87 5.85 -1.01 -3.09 115.31 120.99 1ivy h LEU 159 Ca 0.03 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1ivy h LEU 159 Cb 1.02 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1ivy h LEU 159 CO 0.10 1.17 0.44 0.00 -0.34 0.00 0.00 178.44 179.81 1ivy h ALA 160 N 0.76 1.57 -0.15 1.25 0.00 -0.81 -0.39 119.26 121.49 1ivy h ALA 160 Ca 0.06 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1ivy h ALA 160 Cb 0.89 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ivy h ALA 160 CO 0.08 0.37 -0.18 0.28 0.00 0.00 0.00 179.25 179.81 1ivy h VAL 161 N 0.86 1.20 -0.01 0.00 2.07 -1.31 0.38 116.25 119.44 1ivy h VAL 161 Ca 0.26 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1ivy h VAL 161 Cb -0.02 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1ivy h VAL 161 CO -0.06 0.28 -0.04 -0.07 0.02 0.00 0.00 177.57 177.70 1ivy h LEU 162 N 0.23 0.05 -1.45 2.57 3.38 -1.25 -3.26 115.31 115.57 1ivy h LEU 162 Ca 0.04 -0.65 0.05 0.00 0.09 0.00 0.00 57.88 57.41 1ivy h LEU 162 Cb 0.45 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1ivy h LEU 162 CO 0.03 0.69 0.42 0.58 0.09 0.00 0.00 178.44 180.25 1ivy h VAL 163 N -0.60 1.05 -0.13 1.22 2.07 -0.91 -1.54 116.25 117.42 1ivy h VAL 163 Ca -0.00 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1ivy h VAL 163 Cb 0.69 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1ivy h VAL 163 CO 0.01 0.13 0.06 -0.03 0.02 0.00 0.00 177.57 177.75 1ivy h MET 164 N 0.69 0.17 0.00 1.57 -1.53 -0.29 -2.12 114.93 113.42 1ivy h MET 164 Ca 0.26 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.51 1ivy h MET 164 Cb 0.17 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.19 1ivy h MET 164 CO -0.08 0.14 -0.16 1.04 0.14 0.00 0.00 176.91 177.99 1ivy n GLN 165 N -4.49 0.02 -3.44 0.39 6.02 -0.58 -4.64 117.38 110.66 1ivy n GLN 165 Ca -0.01 0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 1ivy n GLN 165 Cb 0.10 -1.52 -0.07 0.00 1.02 0.00 0.00 30.24 29.77 1ivy n GLN 165 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ivy s ASP 166 N -3.12 5.93 0.54 1.08 -1.08 -0.80 -4.94 116.67 114.29 1ivy s ASP 166 Ca 0.13 -1.79 0.35 0.00 -0.52 0.00 0.00 52.55 50.72 1ivy s ASP 166 Cb 0.18 -2.11 1.92 0.00 -1.46 0.00 0.00 42.92 41.46 1ivy s ASP 166 CO 0.59 -0.75 2.08 1.55 0.52 0.00 0.00 175.17 179.16 1ivy h PRO 167 N 8.65 0.00 0.00 4.34 0.13 -1.82 -1.06 132.00 142.24 1ivy h PRO 167 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ivy h PRO 167 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1ivy h PRO 167 CO 0.93 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.36 1ivy h SER 168 N 0.00 0.00 -3.38 1.44 4.64 -1.93 -3.43 113.55 110.90 1ivy h SER 168 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1ivy h SER 168 Cb 0.06 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.04 1ivy h SER 168 CO 0.00 0.00 -0.30 -0.04 -0.87 0.00 0.00 176.83 175.62 1ivy s MET 169 N -3.24 4.22 -0.54 4.77 -1.94 -0.40 -4.89 119.30 117.28 1ivy s MET 169 Ca 0.07 0.10 -0.05 0.00 -1.71 0.00 0.00 55.69 54.10 1ivy s MET 169 Cb 0.10 -3.47 -0.05 0.00 2.01 0.00 0.00 34.83 33.42 1ivy s MET 169 CO 0.53 0.14 3.01 -1.71 -0.01 0.00 0.00 175.02 176.97 1ivy n ASN 170 N 3.92 6.52 -4.67 3.03 5.15 -1.26 -4.94 115.26 123.01 1ivy n ASN 170 Ca -0.11 -2.91 -0.46 0.00 -0.60 0.00 0.00 54.58 50.50 1ivy n ASN 170 Cb 0.52 -1.34 -0.04 0.00 -0.53 0.00 0.00 39.78 38.38 1ivy n ASN 170 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1ivy n LEU 171 N 1.75 3.12 0.00 1.20 7.94 -1.26 -0.68 117.00 129.07 1ivy n LEU 171 Ca 0.52 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.49 1ivy n LEU 171 Cb 0.60 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 43.12 1ivy n LEU 171 CO 0.36 -0.27 -0.40 0.00 -1.11 0.00 0.00 177.39 175.97 1ivy n GLN 172 N 3.74 1.75 -3.67 1.96 1.13 0.88 -4.79 117.38 118.38 1ivy n GLN 172 Ca 0.18 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.28 1ivy n GLN 172 Cb 0.29 -0.90 0.00 0.00 0.11 0.00 0.00 30.24 29.74 1ivy n GLN 172 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1ivy s GLY 173 N -1.89 -0.44 0.02 1.08 0.00 -1.19 -0.91 107.32 103.99 1ivy s GLY 173 Ca 0.00 0.78 -0.04 0.00 0.00 0.00 0.00 44.72 45.46 1ivy s GLY 173 CO 0.00 1.82 0.06 0.48 0.00 0.00 0.00 173.10 175.47 1ivy s LEU 174 N -3.24 1.89 -0.05 0.66 2.34 0.44 -1.59 118.68 119.14 1ivy s LEU 174 Ca 0.19 -0.43 -0.02 0.00 0.06 0.00 0.00 54.13 53.93 1ivy s LEU 174 Cb 0.06 0.44 0.03 0.00 -0.56 0.00 0.00 46.19 46.16 1ivy s LEU 174 CO -0.06 -0.39 0.11 0.00 -1.06 0.00 0.00 176.35 174.94 1ivy s ALA 175 N -1.84 -0.17 -0.09 1.48 0.00 -0.53 -1.63 121.76 118.97 1ivy s ALA 175 Ca -0.12 0.52 0.03 0.00 0.00 0.00 0.00 51.96 52.39 1ivy s ALA 175 Cb -0.06 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1ivy s ALA 175 CO -0.01 -0.13 -0.17 0.08 0.00 0.00 0.00 175.76 175.53 1ivy s VAL 176 N 0.98 1.55 -0.18 0.00 1.01 -0.20 -1.99 120.40 121.56 1ivy s VAL 176 Ca -0.08 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 1ivy s VAL 176 Cb -0.10 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1ivy s VAL 176 CO -0.04 0.45 0.01 -0.83 0.00 0.00 0.00 175.10 174.69 1ivy s GLY 177 N 0.64 1.79 -1.44 4.51 0.00 -0.39 -0.65 107.32 111.79 1ivy s GLY 177 Ca -0.14 -0.84 -0.05 0.00 0.00 0.00 0.00 44.72 43.69 1ivy s GLY 177 CO 0.04 0.06 0.10 0.70 0.00 0.00 0.00 173.10 174.01 1ivy n ASN 178 N 3.73 0.16 -4.83 1.64 4.13 0.00 -1.04 115.26 119.05 1ivy n ASN 178 Ca -0.17 -1.24 -0.34 0.00 1.68 0.00 0.00 54.58 54.51 1ivy n ASN 178 Cb 0.52 -1.53 -0.06 0.00 -1.54 0.00 0.00 39.78 37.17 1ivy n ASN 178 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1ivy s GLY 179 N -4.22 2.45 -1.28 7.41 0.00 -1.26 -2.39 107.32 108.03 1ivy s GLY 179 Ca 0.08 0.10 -0.14 0.00 0.00 0.00 0.00 44.72 44.75 1ivy s GLY 179 CO 0.96 0.36 1.69 -0.10 0.00 0.00 0.00 173.10 176.02 1ivy n LEU 180 N 0.08 5.56 0.18 0.66 7.94 -0.28 -4.74 117.00 126.41 1ivy n LEU 180 Ca 0.01 -4.29 0.08 0.00 -1.11 0.00 0.00 56.01 50.70 1ivy n LEU 180 Cb 0.52 -1.64 0.11 0.00 0.53 0.00 0.00 43.42 42.95 1ivy n LEU 180 CO 0.42 0.70 0.66 0.28 -1.11 0.00 0.00 177.39 178.34 1ivy h SER 181 N 6.91 0.00 -1.68 1.96 0.02 -1.88 -3.36 113.55 115.51 1ivy h SER 181 Ca 0.40 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.44 1ivy h SER 181 Cb 0.80 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.14 1ivy h SER 181 CO 1.45 0.24 -0.12 -0.55 -1.14 0.00 0.00 176.83 176.70 1ivy s SER 182 N -6.32 -1.14 0.17 3.07 0.15 -1.26 -1.11 113.70 107.26 1ivy s SER 182 Ca 0.05 1.35 -0.15 0.00 0.70 0.00 0.00 55.95 57.90 1ivy s SER 182 Cb 0.06 2.21 0.05 0.00 -1.71 0.00 0.00 66.02 66.63 1ivy s SER 182 CO 0.70 -0.22 1.83 1.88 1.20 0.00 0.00 173.24 178.64 1ivy h TYR 183 N 7.96 0.62 -0.10 3.44 -1.99 -1.79 0.05 116.97 125.16 1ivy h TYR 183 Ca -0.19 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.55 1ivy h TYR 183 Cb 1.11 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 39.63 1ivy h TYR 183 CO 0.15 0.40 0.04 1.49 -0.00 0.00 0.00 178.16 180.24 1ivy h GLU 184 N 0.67 0.15 0.00 4.88 4.81 -1.96 -0.98 114.58 122.14 1ivy h GLU 184 Ca 0.18 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1ivy h GLU 184 Cb -0.07 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1ivy h GLU 184 CO -0.04 0.26 -0.25 1.96 -0.73 0.00 0.00 179.01 180.21 1ivy h GLN 185 N 0.00 0.00 -0.04 1.92 4.20 -1.88 -1.97 115.11 117.34 1ivy h GLN 185 Ca 0.03 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1ivy h GLN 185 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1ivy h GLN 185 CO -0.00 0.25 -0.20 -0.97 -0.67 0.00 0.00 178.83 177.24 1ivy h ASN 186 N 0.00 0.24 -0.55 1.46 -1.24 -0.70 -2.87 115.58 111.92 1ivy h ASN 186 Ca -0.00 -0.67 -0.04 0.00 0.71 0.00 0.00 56.30 56.29 1ivy h ASN 186 Cb 0.60 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 1ivy h ASN 186 CO 0.03 0.88 0.19 0.44 -1.29 0.00 0.00 177.43 177.68 1ivy h ASP 187 N -0.38 0.79 -0.30 1.15 5.19 -1.09 -2.18 116.42 119.60 1ivy h ASP 187 Ca -0.02 -0.19 -0.11 0.00 -0.62 0.00 0.00 57.03 56.09 1ivy h ASP 187 Cb 0.88 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 1ivy h ASP 187 CO 0.04 0.77 -0.26 0.78 -3.12 0.00 0.00 179.24 177.46 1ivy h ASN 188 N 0.76 0.75 0.91 6.45 2.35 -1.46 -3.14 115.58 122.20 1ivy h ASN 188 Ca 0.18 -0.46 -0.08 0.00 -0.55 0.00 0.00 56.30 55.40 1ivy h ASN 188 Cb 0.25 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1ivy h ASN 188 CO -0.01 1.05 -0.37 0.77 -1.65 0.00 0.00 177.43 177.22 1ivy h SER 189 N 0.45 0.00 -0.01 5.81 4.64 -1.55 -3.20 113.55 119.70 1ivy h SER 189 Ca 0.05 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 1ivy h SER 189 Cb 0.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 1ivy h SER 189 CO 0.07 0.37 -0.32 0.25 -0.87 0.00 0.00 176.83 176.33 1ivy h LEU 190 N 0.00 0.48 -0.26 5.97 5.85 -1.35 0.12 115.31 126.13 1ivy h LEU 190 Ca -0.00 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 1ivy h LEU 190 Cb 0.92 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 1ivy h LEU 190 CO 0.05 0.78 -0.26 0.58 -0.34 0.00 0.00 178.44 179.25 1ivy h VAL 191 N 0.40 1.31 -0.28 1.05 2.07 -1.54 0.30 116.25 119.56 1ivy h VAL 191 Ca 0.05 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1ivy h VAL 191 Cb 0.76 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1ivy h VAL 191 CO 0.06 0.45 0.18 1.88 0.02 0.00 0.00 177.57 180.16 1ivy h TYR 192 N 0.35 0.36 -0.25 1.57 0.05 -1.52 -2.00 116.97 115.52 1ivy h TYR 192 Ca 0.04 0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.89 1ivy h TYR 192 Cb 0.82 -0.12 -0.06 0.00 1.01 0.00 0.00 36.73 38.38 1ivy h TYR 192 CO 0.07 0.23 -0.15 0.35 -1.05 0.00 0.00 178.16 177.62 1ivy h PHE 193 N 0.38 -0.38 -0.45 4.88 3.04 -0.51 -0.96 116.94 122.94 1ivy h PHE 193 Ca 0.10 0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.16 1ivy h PHE 193 Cb -0.03 0.21 -0.07 0.00 2.56 0.00 0.00 35.95 38.62 1ivy h PHE 193 CO -0.05 -0.22 0.04 0.00 -2.02 0.00 0.00 178.31 176.05 1ivy h ALA 194 N 1.05 0.45 0.43 2.41 0.00 0.16 -0.87 119.26 122.89 1ivy h ALA 194 Ca 0.14 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1ivy h ALA 194 Cb 0.34 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ivy h ALA 194 CO -0.34 -0.36 -0.21 -0.92 0.00 0.00 0.00 179.25 177.43 1ivy h TYR 195 N 0.15 -0.54 0.00 0.00 3.20 -0.79 0.22 116.97 119.22 1ivy h TYR 195 Ca 0.22 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1ivy h TYR 195 Cb 0.31 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1ivy h TYR 195 CO -0.26 -0.22 0.00 0.66 -1.64 0.00 0.00 178.16 176.70 1ivy n TYR 196 N -5.24 0.00 0.65 -3.82 4.01 -0.42 -0.92 117.16 111.42 1ivy n TYR 196 Ca -0.11 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.73 1ivy n TYR 196 Cb 0.29 -0.47 0.10 0.00 -0.31 0.00 0.00 39.34 38.96 1ivy n TYR 196 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1ivy n HIS 197 N -1.47 0.10 -1.20 -0.72 8.25 -0.34 -4.99 115.22 114.85 1ivy n HIS 197 Ca 0.03 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1ivy n HIS 197 Cb 0.11 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1ivy n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ivy n GLY 198 N 1.10 0.77 0.01 -1.41 0.00 -0.10 -4.98 105.19 100.58 1ivy n GLY 198 Ca 0.12 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.58 1ivy n GLY 198 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ivy n LEU 199 N 0.00 0.37 -0.12 0.99 4.77 0.03 -4.78 117.00 118.26 1ivy n LEU 199 Ca 0.00 -0.13 -0.22 0.00 -0.03 0.00 0.00 56.01 55.63 1ivy n LEU 199 Cb 0.25 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.26 1ivy n LEU 199 CO 0.00 0.07 -1.14 0.18 -1.33 0.00 0.00 177.39 175.16 1ivy n LEU 200 N -2.04 1.92 0.00 2.23 4.77 -1.24 -4.98 117.00 117.67 1ivy n LEU 200 Ca -0.01 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1ivy n LEU 200 Cb 0.49 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1ivy n LEU 200 CO 0.44 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1ivy n GLY 201 N 1.37 1.37 0.18 -0.72 0.00 -1.26 -4.42 105.19 101.72 1ivy n GLY 201 Ca -0.39 -1.74 0.06 0.00 0.00 0.00 0.00 46.02 43.95 1ivy n GLY 201 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1ivy h ASN 202 N 0.00 0.00 -0.55 1.61 -0.73 -1.98 -0.59 115.58 113.33 1ivy h ASN 202 Ca 0.00 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.14 1ivy h ASN 202 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 1ivy h ASN 202 CO 0.00 0.35 0.24 -0.09 -0.37 0.00 0.00 177.43 177.57 1ivy h ARG 203 N 0.00 0.81 -0.02 6.67 2.43 -2.00 0.32 114.38 122.59 1ivy h ARG 203 Ca -0.00 -0.13 -0.25 0.00 -0.81 0.00 0.00 59.98 58.78 1ivy h ARG 203 Cb 1.05 -0.14 0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1ivy h ARG 203 CO 0.05 0.68 -0.99 1.25 -1.51 0.00 0.00 179.97 179.45 1ivy h LEU 204 N 0.75 0.82 -1.09 3.80 5.85 -1.74 -2.99 115.31 120.71 1ivy h LEU 204 Ca 0.19 -0.64 -0.04 0.00 0.84 0.00 0.00 57.88 58.23 1ivy h LEU 204 Cb 0.16 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1ivy h LEU 204 CO -0.02 1.44 0.21 -0.25 -0.34 0.00 0.00 178.44 179.48 1ivy h TRP 205 N 0.37 0.87 -0.17 1.25 -0.00 -0.82 -1.78 115.95 115.67 1ivy h TRP 205 Ca -0.11 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.89 58.70 1ivy h TRP 205 Cb 1.63 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 30.52 1ivy h TRP 205 CO 0.09 0.69 0.03 0.77 -0.00 0.00 0.00 178.44 180.01 1ivy h SER 206 N 0.84 0.27 -0.97 2.65 0.02 -0.39 -0.95 113.55 115.03 1ivy h SER 206 Ca 0.19 -0.26 0.06 0.00 -0.84 0.00 0.00 61.79 60.95 1ivy h SER 206 Cb 0.21 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.61 1ivy h SER 206 CO -0.01 0.46 0.63 -1.28 -1.14 0.00 0.00 176.83 175.49 1ivy h SER 207 N 0.08 1.00 -0.05 3.07 0.87 -1.34 0.21 113.55 117.40 1ivy h SER 207 Ca 0.05 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1ivy h SER 207 Cb 0.30 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1ivy h SER 207 CO 0.00 0.65 -0.02 -0.07 -0.53 0.00 0.00 176.83 176.87 1ivy h LEU 208 N 1.14 0.09 -1.38 2.23 3.38 -1.15 -1.45 115.31 118.19 1ivy h LEU 208 Ca 0.41 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ivy h LEU 208 Cb 0.14 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1ivy h LEU 208 CO -0.15 0.46 0.19 1.56 0.09 0.00 0.00 178.44 180.59 1ivy h GLN 209 N -0.27 0.62 -0.14 1.13 1.08 -0.86 0.91 115.11 117.57 1ivy h GLN 209 Ca 0.01 -0.07 -0.14 0.00 -1.45 0.00 0.00 58.65 56.99 1ivy h GLN 209 Cb 0.42 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1ivy h GLN 209 CO 0.01 0.50 -0.46 1.15 -0.95 0.00 0.00 178.83 179.07 1ivy h THR 210 N 0.62 1.35 0.00 -0.54 2.02 -0.46 -3.17 112.91 112.73 1ivy h THR 210 Ca 0.15 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.59 1ivy h THR 210 Cb 0.10 2.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1ivy h THR 210 CO -0.02 0.53 -1.24 1.41 0.37 0.00 0.00 175.52 176.58 1ivy n HIS 211 N -4.23 0.22 0.18 3.16 8.25 -0.56 -4.53 115.22 117.71 1ivy n HIS 211 Ca -0.07 0.06 0.02 0.00 -0.26 0.00 0.00 57.72 57.47 1ivy n HIS 211 Cb 0.57 -0.42 -0.02 0.00 1.12 0.00 0.00 29.99 31.24 1ivy n HIS 211 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ivy s SER 214 N -2.92 -0.93 -0.76 0.00 0.01 0.05 -4.84 113.70 104.31 1ivy s SER 214 Ca 0.24 0.72 -0.05 0.00 1.31 0.00 0.00 55.95 58.17 1ivy s SER 214 Cb -0.07 1.88 0.01 0.00 0.21 0.00 0.00 66.02 68.04 1ivy s SER 214 CO 0.13 -0.27 0.66 0.00 0.41 0.00 0.00 173.24 174.16 1ivy n GLN 215 N 5.41 -4.43 -3.16 12.44 -0.00 -1.26 -3.20 117.38 123.18 1ivy n GLN 215 Ca -0.02 0.46 -0.15 0.00 -0.00 0.00 0.00 57.00 57.30 1ivy n GLN 215 Cb 0.51 -4.38 0.05 0.00 -0.00 0.00 0.00 30.24 26.41 1ivy n GLN 215 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1ivy n ASN 216 N -1.01 -4.70 -4.34 2.61 2.85 -1.26 -5.07 115.26 104.35 1ivy n ASN 216 Ca 0.00 -0.33 -0.30 0.00 -0.11 0.00 0.00 54.58 53.84 1ivy n ASN 216 Cb 0.53 -3.28 -0.15 0.00 1.24 0.00 0.00 39.78 38.12 1ivy n ASN 216 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1ivy s LYS 217 N -5.80 1.88 0.06 1.20 -0.14 -1.19 -5.19 119.74 110.56 1ivy s LYS 217 Ca 0.36 -1.07 0.06 0.00 -1.36 0.00 0.00 55.97 53.96 1ivy s LYS 217 Cb -0.16 -2.00 -0.04 0.00 -1.68 0.00 0.00 37.83 33.96 1ivy s LYS 217 CO 0.44 0.52 -0.10 0.00 -0.76 0.00 0.00 175.35 175.46 1ivy s ASN 219 N -1.81 4.46 0.00 0.00 3.04 -0.15 -4.88 114.94 115.59 1ivy s ASN 219 Ca 0.19 -2.25 0.23 0.00 0.04 0.00 0.00 52.86 51.06 1ivy s ASN 219 Cb -0.11 -1.44 0.51 0.00 -1.54 0.00 0.00 41.25 38.67 1ivy s ASN 219 CO 0.10 -0.35 1.45 0.49 -3.04 0.00 0.00 177.10 175.75 1ivy n PHE 220 N 4.10 0.68 0.00 0.43 3.72 -1.26 -4.26 117.46 120.87 1ivy n PHE 220 Ca 0.03 -0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 1ivy n PHE 220 Cb 0.40 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1ivy n PHE 220 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1ivy n TYR 221 N 1.53 0.00 -1.83 1.38 9.36 -1.26 -4.68 117.16 121.66 1ivy n TYR 221 Ca 0.21 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 61.19 1ivy n TYR 221 Cb 0.61 -0.06 0.05 0.00 -0.63 0.00 0.00 39.34 39.31 1ivy n TYR 221 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1ivy n ASP 222 N -1.33 5.31 -4.76 2.98 5.68 -1.26 -4.47 116.55 118.70 1ivy n ASP 222 Ca 0.00 -3.77 -0.41 0.00 -0.50 0.00 0.00 54.79 50.11 1ivy n ASP 222 Cb 0.00 -0.50 -0.02 0.00 -1.14 0.00 0.00 41.12 39.46 1ivy n ASP 222 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1ivy s ASN 223 N -3.15 6.73 0.00 -1.12 3.84 -1.26 -4.94 114.94 115.04 1ivy s ASN 223 Ca 0.53 2.65 0.24 0.00 0.21 0.00 0.00 52.86 56.49 1ivy s ASN 223 Cb 0.43 -2.63 0.24 0.00 -0.55 0.00 0.00 41.25 38.74 1ivy s ASN 223 CO 0.02 -0.61 1.24 0.29 -2.79 0.00 0.00 177.10 175.26 1ivy n LYS 224 N 1.66 0.99 -2.01 0.43 4.76 -1.26 -4.77 118.16 117.96 1ivy n LYS 224 Ca 0.04 -0.75 -0.42 0.00 -2.87 0.00 0.00 58.31 54.30 1ivy n LYS 224 Cb 0.41 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 32.09 1ivy n LYS 224 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1ivy s ASP 225 N -2.53 6.68 0.36 4.39 -1.08 -1.26 -4.90 116.67 118.33 1ivy s ASP 225 Ca 0.20 2.36 0.04 0.00 -0.52 0.00 0.00 52.55 54.63 1ivy s ASP 225 Cb 0.18 -2.56 0.69 0.00 -1.46 0.00 0.00 42.92 39.78 1ivy s ASP 225 CO 0.58 -0.85 1.99 -0.07 0.52 0.00 0.00 175.17 177.34 1ivy h LEU 226 N 8.71 0.59 -0.06 -1.34 3.38 -1.94 -0.25 115.31 124.40 1ivy h LEU 226 Ca -0.41 -0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.29 1ivy h LEU 226 Cb 1.19 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1ivy h LEU 226 CO 0.93 0.48 -1.04 -0.33 0.09 0.00 0.00 178.44 178.57 1ivy h GLU 227 N 0.67 0.16 -0.57 1.13 5.08 -1.94 -1.77 114.58 117.34 1ivy h GLU 227 Ca 0.17 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1ivy h GLU 227 Cb 0.03 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1ivy h GLU 227 CO -0.03 1.06 0.27 0.00 -1.00 0.00 0.00 179.01 179.31 1ivy h VAL 229 N 0.78 1.25 -0.53 0.00 2.07 -1.01 0.89 116.25 119.69 1ivy h VAL 229 Ca 0.20 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 1ivy h VAL 229 Cb 0.14 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1ivy h VAL 229 CO -0.02 0.36 0.10 0.74 0.02 0.00 0.00 177.57 178.76 1ivy h THR 230 N 0.92 1.23 -0.07 2.57 2.02 -0.62 -0.29 112.91 118.67 1ivy h THR 230 Ca 0.19 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 1ivy h THR 230 Cb 0.38 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1ivy h THR 230 CO 0.01 0.32 -0.08 0.78 0.37 0.00 0.00 175.52 176.92 1ivy h ASN 231 N 0.80 0.19 -0.47 4.18 -0.26 -0.47 -2.97 115.58 116.57 1ivy h ASN 231 Ca 0.17 -0.50 0.01 0.00 -0.56 0.00 0.00 56.30 55.42 1ivy h ASN 231 Cb 0.34 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.52 1ivy h ASN 231 CO 0.00 0.64 0.31 -0.07 -1.06 0.00 0.00 177.43 177.26 1ivy h LEU 232 N -0.27 0.53 -1.42 1.61 3.38 -0.66 -0.36 115.31 118.12 1ivy h LEU 232 Ca 0.01 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1ivy h LEU 232 Cb 0.59 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1ivy h LEU 232 CO 0.02 0.38 -0.28 1.56 0.09 0.00 0.00 178.44 180.20 1ivy h GLN 233 N 0.62 0.00 0.02 1.13 4.20 -1.02 -1.08 115.11 118.98 1ivy h GLN 233 Ca 0.18 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.62 1ivy h GLN 233 Cb -0.05 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.75 1ivy h GLN 233 CO -0.04 0.28 -1.06 1.49 -0.67 0.00 0.00 178.83 178.83 1ivy h GLU 234 N 0.00 0.65 -0.65 1.46 4.57 -0.96 -2.38 114.58 117.26 1ivy h GLU 234 Ca -0.00 -0.72 -0.03 0.00 -1.18 0.00 0.00 59.36 57.43 1ivy h GLU 234 Cb 0.57 0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 1ivy h GLU 234 CO 0.04 1.30 0.29 0.28 -1.18 0.00 0.00 179.01 179.74 1ivy h VAL 235 N 0.35 1.23 -0.79 0.32 2.07 -0.86 -2.13 116.25 116.43 1ivy h VAL 235 Ca -0.13 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1ivy h VAL 235 Cb 1.72 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1ivy h VAL 235 CO 0.20 0.27 0.39 0.00 0.02 0.00 0.00 177.57 178.45 1ivy h ALA 236 N 1.13 1.19 -0.32 1.67 0.00 -1.18 -1.32 119.26 120.42 1ivy h ALA 236 Ca 0.22 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ivy h ALA 236 Cb 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ivy h ALA 236 CO -0.02 0.62 0.00 -0.09 0.00 0.00 0.00 179.25 179.76 1ivy h ARG 237 N 1.12 0.57 -0.20 0.00 2.43 -1.26 -1.05 114.38 115.98 1ivy h ARG 237 Ca 0.27 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1ivy h ARG 237 Cb 0.10 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1ivy h ARG 237 CO -0.04 0.70 0.03 0.82 -1.51 0.00 0.00 179.97 179.97 1ivy h ILE 238 N 0.37 1.23 -0.12 1.20 2.04 -1.18 0.24 117.51 121.29 1ivy h ILE 238 Ca 0.09 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1ivy h ILE 238 Cb 0.44 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1ivy h ILE 238 CO 0.02 0.24 0.03 0.58 0.00 0.00 0.00 178.15 179.01 1ivy h VAL 239 N 0.13 1.20 -0.11 1.67 2.07 -1.25 -3.34 116.25 116.62 1ivy h VAL 239 Ca 0.06 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1ivy h VAL 239 Cb 0.33 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1ivy h VAL 239 CO 0.01 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.38 1ivy n GLY 240 N -0.50 1.77 2.32 2.17 0.00 -0.40 -4.45 105.19 106.10 1ivy n GLY 240 Ca -0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 1ivy n GLY 240 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ivy n ASN 241 N 0.03 0.37 0.00 1.61 4.05 0.79 -4.90 115.26 117.21 1ivy n ASN 241 Ca 0.04 -2.07 0.00 0.00 0.45 0.00 0.00 54.58 53.01 1ivy n ASN 241 Cb 0.26 -0.05 0.00 0.00 1.23 0.00 0.00 39.78 41.22 1ivy n ASN 241 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1ivy n SER 242 N -0.56 0.54 0.00 1.20 3.41 -0.94 -4.80 113.62 112.46 1ivy n SER 242 Ca -0.04 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 1ivy n SER 242 Cb 0.88 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 1ivy n SER 242 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ivy n GLY 243 N 0.14 1.01 3.83 5.00 0.00 -1.26 -4.98 105.19 108.93 1ivy n GLY 243 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1ivy n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ivy s LEU 244 N 0.00 4.10 -0.44 0.99 1.43 -1.26 -4.55 118.68 118.95 1ivy s LEU 244 Ca 0.00 1.42 -0.23 0.00 -1.03 0.00 0.00 54.13 54.29 1ivy s LEU 244 Cb 0.00 -4.10 0.02 0.00 0.03 0.00 0.00 46.19 42.14 1ivy s LEU 244 CO 0.00 -0.19 0.81 0.21 0.23 0.00 0.00 176.35 177.40 1ivy s ASN 245 N -2.12 6.45 0.58 2.29 3.84 -1.26 -4.84 114.94 119.88 1ivy s ASN 245 Ca 0.54 -0.00 0.33 0.00 0.21 0.00 0.00 52.86 53.94 1ivy s ASN 245 Cb -0.11 -2.40 1.76 0.00 -0.55 0.00 0.00 41.25 39.95 1ivy s ASN 245 CO 0.17 -0.91 2.17 -0.29 -2.79 0.00 0.00 177.10 175.45 1ivy h ILE 246 N 5.96 0.33 0.00 -5.21 2.10 -1.88 -1.89 117.51 116.92 1ivy h ILE 246 Ca -0.25 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.38 1ivy h ILE 246 Cb 1.09 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 38.04 1ivy h ILE 246 CO 0.96 0.05 -0.19 -1.22 -1.08 0.00 0.00 178.15 176.68 1ivy n TYR 247 N -3.44 0.53 -3.15 2.19 4.01 -1.26 -0.22 117.16 115.82 1ivy n TYR 247 Ca -0.02 0.15 0.05 0.00 -0.16 0.00 0.00 57.90 57.92 1ivy n TYR 247 Cb 0.18 -0.70 -0.01 0.00 -0.31 0.00 0.00 39.34 38.50 1ivy n TYR 247 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1ivy s ASN 248 N -3.94 -0.84 0.34 7.72 3.84 -0.71 -0.57 114.94 120.78 1ivy s ASN 248 Ca 0.11 0.41 0.02 0.00 0.21 0.00 0.00 52.86 53.60 1ivy s ASN 248 Cb 0.15 1.66 0.59 0.00 -0.55 0.00 0.00 41.25 43.10 1ivy s ASN 248 CO 0.62 -0.16 1.99 0.25 -2.79 0.00 0.00 177.10 177.01 1ivy h LEU 249 N 7.89 0.75 -2.36 3.21 5.85 -1.02 -2.98 115.31 126.65 1ivy h LEU 249 Ca -0.14 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1ivy h LEU 249 Cb 1.17 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1ivy h LEU 249 CO 0.03 0.57 0.00 -1.22 -0.34 0.00 0.00 178.44 177.48 1ivy n TYR 250 N -4.42 1.13 -4.36 1.25 4.01 -1.26 -4.72 117.16 108.79 1ivy n TYR 250 Ca 0.06 -0.41 -0.27 0.00 -0.16 0.00 0.00 57.90 57.12 1ivy n TYR 250 Cb 0.06 -0.28 -0.13 0.00 -0.31 0.00 0.00 39.34 38.69 1ivy n TYR 250 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ivy s ALA 251 N -1.93 2.21 0.91 -0.72 0.00 -1.12 -5.13 121.76 115.97 1ivy s ALA 251 Ca 0.32 -1.42 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 1ivy s ALA 251 Cb 0.23 -0.33 0.13 0.00 0.00 0.00 0.00 23.12 23.16 1ivy s ALA 251 CO 0.12 0.46 1.09 -1.25 0.00 0.00 0.00 175.76 176.18 1ivy s PRO 252 N -2.11 1.18 -0.27 0.00 0.04 -1.26 -4.35 135.00 128.23 1ivy s PRO 252 Ca 0.13 0.85 -0.10 0.00 0.04 0.00 0.00 61.00 61.91 1ivy s PRO 252 Cb -0.10 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 1ivy s PRO 252 CO 0.06 -2.30 0.16 0.00 0.04 0.00 0.00 177.00 174.96 1ivy n ALA 254 N 4.91 0.60 -0.19 0.00 0.00 -1.05 -0.03 120.51 124.76 1ivy n ALA 254 Ca -0.15 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1ivy n ALA 254 Cb 0.52 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1ivy n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivy n GLY 255 N 4.40 0.60 5.61 0.00 0.00 -1.26 -4.70 105.19 109.83 1ivy n GLY 255 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.28 1ivy n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ivy n GLY 256 N -2.00 -1.67 3.63 -0.02 0.00 0.95 -4.80 105.19 101.28 1ivy n GLY 256 Ca 0.00 -1.25 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 1ivy n GLY 256 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ivy s VAL 257 N -0.35 5.12 0.00 1.61 1.01 -1.26 -4.85 120.40 121.68 1ivy s VAL 257 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1ivy s VAL 257 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1ivy s VAL 257 CO 0.00 0.37 0.00 -0.81 0.00 0.00 0.00 175.10 174.66 1ivy n PRO 258 N 4.21 0.00 -2.75 2.72 -0.04 -1.26 -5.12 135.00 132.76 1ivy n PRO 258 Ca -0.15 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1ivy n PRO 258 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1ivy n PRO 258 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1ivy n PHE 261 N 0.00 -2.40 -2.20 0.54 1.16 -1.26 -5.06 117.46 108.24 1ivy n PHE 261 Ca 0.00 0.92 -0.42 0.00 -1.87 0.00 0.00 57.45 56.08 1ivy n PHE 261 Cb 0.00 -3.60 -0.03 0.00 -1.61 0.00 0.00 39.48 34.24 1ivy n PHE 261 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1ivy s ARG 262 N -2.99 4.37 0.02 3.97 0.52 -1.20 -4.75 118.95 118.88 1ivy s ARG 262 Ca 0.00 2.06 0.04 0.00 -0.52 0.00 0.00 55.73 57.31 1ivy s ARG 262 Cb -0.00 -3.21 -0.03 0.00 0.52 0.00 0.00 34.95 32.23 1ivy s ARG 262 CO 0.60 -0.31 -0.08 0.71 0.02 0.00 0.00 175.30 176.24 1ivy s TYR 263 N 0.39 2.84 -0.08 -0.53 1.51 -1.26 0.85 117.35 121.07 1ivy s TYR 263 Ca 0.59 -0.07 0.19 0.00 -1.01 0.00 0.00 57.07 56.77 1ivy s TYR 263 Cb -0.37 -1.58 0.40 0.00 -0.11 0.00 0.00 41.96 40.31 1ivy s TYR 263 CO 0.36 0.36 1.18 0.39 -1.11 0.00 0.00 175.55 176.73 1ivy n GLU 264 N 1.49 0.65 -2.02 -0.62 1.02 0.76 -4.96 120.64 116.96 1ivy n GLU 264 Ca -0.15 -2.48 -0.02 0.00 -0.02 0.00 0.00 57.16 54.49 1ivy n GLU 264 Cb 0.52 -0.69 -0.01 0.00 -0.02 0.00 0.00 31.44 31.24 1ivy n GLU 264 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1ivy n LYS 265 N -0.20 -1.89 -1.02 3.49 2.85 -1.26 -4.51 118.16 115.62 1ivy n LYS 265 Ca 0.11 1.73 -0.01 0.00 -1.05 0.00 0.00 58.31 59.09 1ivy n LYS 265 Cb 0.94 -2.93 -0.00 0.00 -0.65 0.00 0.00 35.03 32.39 1ivy n LYS 265 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ivy n ASP 266 N 0.58 -3.36 -3.63 -5.58 9.92 -1.26 -5.00 116.55 108.21 1ivy n ASP 266 Ca -0.11 0.02 -0.21 0.00 -0.53 0.00 0.00 54.79 53.96 1ivy n ASP 266 Cb 0.17 -0.93 -0.17 0.00 -0.64 0.00 0.00 41.12 39.55 1ivy n ASP 266 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1ivy s THR 267 N -1.94 -0.16 -0.16 -3.53 2.01 -1.26 -0.05 115.64 110.57 1ivy s THR 267 Ca 0.00 0.17 -0.17 0.00 0.31 0.00 0.00 61.69 62.00 1ivy s THR 267 Cb 0.00 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 1ivy s THR 267 CO 0.00 -0.01 0.43 -0.69 -0.69 0.00 0.00 174.62 173.66 1ivy s VAL 268 N 2.20 5.20 -0.20 3.82 1.01 0.70 -0.17 120.40 132.96 1ivy s VAL 268 Ca 0.04 0.82 -0.09 0.00 0.00 0.00 0.00 61.98 62.75 1ivy s VAL 268 Cb -0.14 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1ivy s VAL 268 CO -0.06 0.30 0.10 -0.69 0.00 0.00 0.00 175.10 174.75 1ivy s VAL 269 N 0.89 5.01 0.03 2.92 1.01 0.25 -0.72 120.40 129.79 1ivy s VAL 269 Ca 0.22 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.31 1ivy s VAL 269 Cb -0.15 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1ivy s VAL 269 CO 0.08 0.42 -0.13 -0.69 0.00 0.00 0.00 175.10 174.79 1ivy s VAL 270 N 0.61 3.20 -0.12 2.92 1.01 0.27 -3.28 120.40 125.02 1ivy s VAL 270 Ca 0.05 -1.01 0.14 0.00 0.00 0.00 0.00 61.98 61.17 1ivy s VAL 270 Cb -0.13 -2.38 0.31 0.00 0.00 0.00 0.00 36.38 34.18 1ivy s VAL 270 CO 0.01 0.35 1.15 0.00 0.00 0.00 0.00 175.10 176.61 1ivy n GLN 271 N 1.50 0.98 -3.38 2.72 6.02 -1.26 -0.34 117.38 123.62 1ivy n GLN 271 Ca -0.16 -2.47 -0.45 0.00 -0.01 0.00 0.00 57.00 53.92 1ivy n GLN 271 Cb 0.52 -1.15 -0.06 0.00 1.02 0.00 0.00 30.24 30.57 1ivy n GLN 271 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ivy s ASP 272 N -2.56 6.13 0.30 1.08 2.15 -1.26 -3.86 116.67 118.65 1ivy s ASP 272 Ca 0.29 -1.97 0.26 0.00 0.43 0.00 0.00 52.55 51.55 1ivy s ASP 272 Cb 0.28 -2.15 0.90 0.00 -0.30 0.00 0.00 42.92 41.64 1ivy s ASP 272 CO -0.04 -0.77 1.76 -0.07 -0.17 0.00 0.00 175.17 175.89 1ivy h LEU 273 N 8.58 0.00 0.00 -1.34 3.38 -1.89 -3.48 115.31 120.56 1ivy h LEU 273 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1ivy h LEU 273 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1ivy h LEU 273 CO 0.95 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.09 1ivy n GLY 274 N 0.61 0.44 0.50 0.83 0.00 -1.26 -4.49 105.19 101.83 1ivy n GLY 274 Ca 0.03 -0.92 0.08 0.00 0.00 0.00 0.00 46.02 45.22 1ivy n GLY 274 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ivy n ASN 275 N 1.89 1.98 -4.41 1.61 3.02 -1.26 -4.86 115.26 113.23 1ivy n ASN 275 Ca 0.00 -1.49 -0.29 0.00 -0.03 0.00 0.00 54.58 52.77 1ivy n ASN 275 Cb 0.29 0.27 -0.13 0.00 -0.61 0.00 0.00 39.78 39.60 1ivy n ASN 275 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1ivy s ILE 276 N -1.72 2.38 -1.52 2.41 -4.36 -1.26 -4.71 121.20 112.42 1ivy s ILE 276 Ca 0.16 -1.66 -0.13 0.00 -0.26 0.00 0.00 60.65 58.76 1ivy s ILE 276 Cb 0.14 -2.05 0.09 0.00 1.25 0.00 0.00 42.46 41.89 1ivy s ILE 276 CO 0.33 0.12 0.84 0.49 0.24 0.00 0.00 174.94 176.97 1ivy n PHE 277 N 0.99 -2.10 0.29 1.37 3.72 -1.26 -4.86 117.46 115.60 1ivy n PHE 277 Ca -0.17 0.79 0.17 0.00 -0.05 0.00 0.00 57.45 58.18 1ivy n PHE 277 Cb 0.53 -3.64 0.85 0.00 -0.94 0.00 0.00 39.48 36.27 1ivy n PHE 277 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1ivy h THR 278 N -1.75 0.00 -0.57 4.37 1.35 -1.89 -2.73 112.91 111.69 1ivy h THR 278 Ca -0.55 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1ivy h THR 278 Cb 1.36 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1ivy h THR 278 CO 0.66 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.47 1ivy n ARG 279 N -2.76 4.31 -2.98 4.72 5.12 -1.26 -4.92 116.66 118.88 1ivy n ARG 279 Ca -0.01 -2.89 -0.18 0.00 -1.93 0.00 0.00 57.85 52.84 1ivy n ARG 279 Cb 0.14 -2.10 0.01 0.00 -1.16 0.00 0.00 32.46 29.35 1ivy n ARG 279 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1ivy s LEU 280 N -2.30 3.62 0.41 0.55 1.43 -1.03 -4.68 118.68 116.68 1ivy s LEU 280 Ca 0.51 -0.35 -0.25 0.00 -1.03 0.00 0.00 54.13 53.00 1ivy s LEU 280 Cb 0.37 -2.70 -0.10 0.00 0.03 0.00 0.00 46.19 43.79 1ivy s LEU 280 CO 0.18 -0.79 1.21 -2.65 0.23 0.00 0.00 176.35 174.53 1ivy n PRO 281 N -1.91 1.80 -1.58 1.29 -0.02 -1.26 -4.80 135.00 128.53 1ivy n PRO 281 Ca 0.08 0.64 -0.59 0.00 -2.02 0.00 0.00 63.50 61.61 1ivy n PRO 281 Cb 0.59 -2.30 -0.08 0.00 -0.02 0.00 0.00 33.50 31.69 1ivy n PRO 281 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1ivy n LEU 282 N 0.31 0.74 -3.64 2.45 7.94 -1.26 -4.99 117.00 118.54 1ivy n LEU 282 Ca 0.07 1.15 -0.11 0.00 -1.11 0.00 0.00 56.01 56.02 1ivy n LEU 282 Cb 0.39 -0.99 -0.11 0.00 0.53 0.00 0.00 43.42 43.25 1ivy n LEU 282 CO 0.59 -1.42 -0.04 -0.54 -1.11 0.00 0.00 177.39 174.86 1ivy s LYS 283 N 0.91 0.25 -0.12 1.96 3.01 -1.26 -5.14 119.74 119.36 1ivy s LYS 283 Ca 0.93 0.89 0.01 0.00 -1.01 0.00 0.00 55.97 56.79 1ivy s LYS 283 Cb -1.23 0.13 0.02 0.00 -1.01 0.00 0.00 37.83 35.74 1ivy s LYS 283 CO 0.60 -0.29 -0.13 1.03 0.51 0.00 0.00 175.35 177.07 1ivy s ARG 284 N 2.53 2.11 0.21 1.68 1.81 -1.26 -5.02 118.95 121.01 1ivy s ARG 284 Ca 0.00 -0.50 -0.09 0.00 -1.72 0.00 0.00 55.73 53.42 1ivy s ARG 284 Cb -0.12 -1.89 0.16 0.00 -0.45 0.00 0.00 34.95 32.65 1ivy s ARG 284 CO -0.11 -0.15 1.82 0.52 -0.68 0.00 0.00 175.30 176.69 1ivy h MET 285 N 7.75 1.13 -0.00 3.54 2.86 -2.00 -2.52 114.93 125.68 1ivy h MET 285 Ca -0.33 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1ivy h MET 285 Cb 1.15 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 1ivy h MET 285 CO 0.49 0.85 0.02 0.11 1.06 0.00 0.00 176.91 179.44 1ivy h TRP 286 N 1.12 0.00 0.00 -0.22 5.08 -1.96 -0.48 115.95 119.49 1ivy h TRP 286 Ca 0.28 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.24 1ivy h TRP 286 Cb 0.07 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.23 1ivy h TRP 286 CO 0.01 0.00 -0.04 0.45 -1.28 0.00 0.00 178.44 177.58 1ivy h HIS 287 N 0.00 0.00 0.00 0.12 3.86 -1.88 -1.21 115.15 116.04 1ivy h HIS 287 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ivy h HIS 287 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1ivy h HIS 287 CO 0.00 0.04 -0.03 1.96 0.86 0.00 0.00 177.93 180.76 1ivy h GLN 288 N 0.00 0.00 -6.61 2.45 4.20 -1.25 -3.46 115.11 110.44 1ivy h GLN 288 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1ivy h GLN 288 Cb 0.10 0.00 0.04 0.00 0.30 0.00 0.00 27.48 27.92 1ivy h GLN 288 CO 0.00 0.00 0.82 0.00 -0.67 0.00 0.00 178.83 178.99 1ivy s ALA 289 N -3.16 3.71 -0.42 3.87 0.00 -0.46 -4.97 121.76 120.33 1ivy s ALA 289 Ca 0.09 1.30 -0.06 0.00 0.00 0.00 0.00 51.96 53.29 1ivy s ALA 289 Cb 0.09 -3.59 0.10 0.00 0.00 0.00 0.00 23.12 19.72 1ivy s ALA 289 CO 0.64 -0.73 0.24 -0.51 0.00 0.00 0.00 175.76 175.40 1ivy s LEU 290 N 0.89 5.27 -0.03 0.00 1.43 -1.26 -5.08 118.68 119.90 1ivy s LEU 290 Ca 0.67 -1.84 -0.14 0.00 -1.03 0.00 0.00 54.13 51.79 1ivy s LEU 290 Cb -0.42 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 43.84 1ivy s LEU 290 CO 0.33 -0.57 0.38 -0.76 0.23 0.00 0.00 176.35 175.96 1ivy s LEU 291 N 1.27 4.44 0.53 1.79 1.43 -1.26 -5.08 118.68 121.80 1ivy s LEU 291 Ca 0.06 0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 53.92 1ivy s LEU 291 Cb -0.24 -2.54 -0.06 0.00 0.03 0.00 0.00 46.19 43.39 1ivy s LEU 291 CO -0.02 0.29 0.94 -0.13 0.23 0.00 0.00 176.35 177.67 1ivy s ARG 292 N -0.85 3.73 -0.12 1.70 0.52 -1.26 -4.96 118.95 117.71 1ivy s ARG 292 Ca 0.23 0.70 -0.29 0.00 -0.52 0.00 0.00 55.73 55.84 1ivy s ARG 292 Cb -0.16 -2.19 -0.05 0.00 0.52 0.00 0.00 34.95 33.07 1ivy s ARG 292 CO 0.12 -0.34 1.80 0.45 0.02 0.00 0.00 175.30 177.34 1ivy s SER 293 N -3.66 6.32 0.00 0.23 0.15 -1.26 -1.73 113.70 113.75 1ivy s SER 293 Ca 0.55 2.06 0.00 0.00 0.70 0.00 0.00 55.95 59.25 1ivy s SER 293 Cb -0.10 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1ivy s SER 293 CO 0.42 -1.24 0.00 0.61 1.20 0.00 0.00 173.24 174.23 1ivy n GLY 294 N 4.67 0.85 3.89 9.45 0.00 -1.26 -5.09 105.19 117.70 1ivy n GLY 294 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1ivy n GLY 294 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ivy s ASP 295 N -2.18 6.54 0.11 1.61 1.11 -0.71 -4.94 116.67 118.21 1ivy s ASP 295 Ca 0.00 0.68 0.08 0.00 0.18 0.00 0.00 52.55 53.49 1ivy s ASP 295 Cb 0.00 -2.13 -0.04 0.00 1.07 0.00 0.00 42.92 41.82 1ivy s ASP 295 CO 0.00 0.05 -0.14 -1.59 1.18 0.00 0.00 175.17 174.66 1ivy s LYS 296 N -2.57 1.96 -0.23 8.23 -2.85 0.93 -4.88 119.74 120.33 1ivy s LYS 296 Ca 0.41 -1.10 -0.07 0.00 -1.00 0.00 0.00 55.97 54.22 1ivy s LYS 296 Cb -0.12 -2.21 -0.03 0.00 -2.06 0.00 0.00 37.83 33.41 1ivy s LYS 296 CO 0.23 0.50 0.05 0.08 0.10 0.00 0.00 175.35 176.31 1ivy s VAL 297 N -1.16 4.25 -0.06 1.79 1.01 -1.26 -0.22 120.40 124.75 1ivy s VAL 297 Ca 0.19 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1ivy s VAL 297 Cb -0.11 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1ivy s VAL 297 CO 0.11 0.37 -0.15 -0.60 0.00 0.00 0.00 175.10 174.84 1ivy s ARG 298 N 1.37 2.61 -0.18 2.72 3.52 0.10 -4.80 118.95 124.30 1ivy s ARG 298 Ca 0.05 -0.71 -0.06 0.00 -0.13 0.00 0.00 55.73 54.88 1ivy s ARG 298 Cb -0.15 -2.40 -0.03 0.00 -1.56 0.00 0.00 34.95 30.81 1ivy s ARG 298 CO 0.03 0.56 0.02 1.41 -0.81 0.00 0.00 175.30 176.51 1ivy s MET 299 N -0.56 3.83 0.22 5.12 -2.45 -1.26 -0.56 119.30 123.63 1ivy s MET 299 Ca 0.08 -0.42 0.10 0.00 -1.25 0.00 0.00 55.69 54.19 1ivy s MET 299 Cb -0.11 -3.11 -0.05 0.00 1.25 0.00 0.00 34.83 32.81 1ivy s MET 299 CO 0.01 0.21 -0.18 -0.51 1.05 0.00 0.00 175.02 175.61 1ivy s ASP 300 N 0.49 3.03 0.60 1.11 1.01 0.53 -4.12 116.67 119.32 1ivy s ASP 300 Ca 0.01 -0.97 -0.19 0.00 0.71 0.00 0.00 52.55 52.10 1ivy s ASP 300 Cb -0.13 -0.21 -0.03 0.00 1.01 0.00 0.00 42.92 43.56 1ivy s ASP 300 CO 0.02 -0.04 1.25 -2.84 0.21 0.00 0.00 175.17 173.77 1ivy s PRO 301 N -3.31 2.91 0.23 8.23 0.02 -1.26 -4.12 135.00 137.70 1ivy s PRO 301 Ca 0.23 1.95 -0.32 0.00 0.02 0.00 0.00 61.00 62.89 1ivy s PRO 301 Cb -0.04 -1.97 -0.12 0.00 0.02 0.00 0.00 34.50 32.38 1ivy s PRO 301 CO 0.10 -1.28 1.65 -0.35 -0.33 0.00 0.00 177.00 176.79 1ivy n PRO 302 N -1.55 2.64 -2.18 5.54 -0.04 -1.25 -2.64 135.00 135.52 1ivy n PRO 302 Ca 0.14 0.95 -0.17 0.00 -0.04 0.00 0.00 63.50 64.37 1ivy n PRO 302 Cb 0.48 -2.76 -0.02 0.00 -0.04 0.00 0.00 33.50 31.16 1ivy n PRO 302 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ivy s THR 304 N -2.75 2.99 -0.22 0.00 -4.23 -1.08 -2.51 115.64 107.83 1ivy s THR 304 Ca 0.00 -1.72 -0.03 0.00 -1.18 0.00 0.00 61.69 58.76 1ivy s THR 304 Cb 0.00 -2.46 -0.00 0.00 1.34 0.00 0.00 72.50 71.38 1ivy s THR 304 CO 0.00 -0.09 -0.06 0.21 -0.54 0.00 0.00 174.62 174.14 1ivy s ASN 305 N -2.74 4.20 0.00 3.99 3.84 -1.26 -4.81 114.94 118.17 1ivy s ASN 305 Ca 0.23 -0.49 0.23 0.00 0.21 0.00 0.00 52.86 53.04 1ivy s ASN 305 Cb -0.09 -1.71 0.21 0.00 -0.55 0.00 0.00 41.25 39.12 1ivy s ASN 305 CO 0.14 -0.04 1.24 0.35 -2.79 0.00 0.00 177.10 176.00 1ivy n THR 306 N 4.76 0.06 -0.19 -5.21 -2.24 -1.26 -4.66 114.28 105.55 1ivy n THR 306 Ca -0.18 -0.53 -0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1ivy n THR 306 Cb 0.50 1.42 0.09 0.00 -2.10 0.00 0.00 70.33 70.24 1ivy n THR 306 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ivy h THR 307 N 4.46 0.59 -0.35 4.28 2.02 -1.98 -0.95 112.91 120.99 1ivy h THR 307 Ca 0.00 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1ivy h THR 307 Cb 0.95 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1ivy h THR 307 CO 0.00 0.03 0.18 0.00 0.37 0.00 0.00 175.52 176.10 1ivy h ALA 308 N 1.49 0.45 -0.22 6.16 0.00 -1.83 -0.07 119.26 125.24 1ivy h ALA 308 Ca 0.30 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1ivy h ALA 308 Cb 0.46 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ivy h ALA 308 CO -0.44 -0.01 -0.13 0.00 0.00 0.00 0.00 179.25 178.66 1ivy h ALA 309 N 1.04 0.31 -0.64 0.00 0.00 -1.84 -1.98 119.26 116.15 1ivy h ALA 309 Ca 0.12 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1ivy h ALA 309 Cb 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1ivy h ALA 309 CO -0.02 0.18 0.11 1.03 0.00 0.00 0.00 179.25 180.55 1ivy h SER 310 N 0.17 0.99 -0.59 0.00 0.87 -1.15 0.36 113.55 114.20 1ivy h SER 310 Ca 0.04 -0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.29 1ivy h SER 310 Cb 0.65 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1ivy h SER 310 CO 0.04 0.98 0.04 0.74 -0.53 0.00 0.00 176.83 178.10 1ivy h THR 311 N 0.98 1.26 0.19 2.23 2.02 -0.99 -1.11 112.91 117.49 1ivy h THR 311 Ca 0.20 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 1ivy h THR 311 Cb 0.42 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1ivy h THR 311 CO 0.01 0.40 -0.09 0.22 0.37 0.00 0.00 175.52 176.42 1ivy h TYR 312 N 0.91 -0.24 -0.01 3.16 3.20 -1.12 -3.28 116.97 119.59 1ivy h TYR 312 Ca 0.17 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1ivy h TYR 312 Cb 0.50 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.85 1ivy h TYR 312 CO 0.04 0.14 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.58 1ivy h LEU 313 N -0.69 0.01 -1.42 2.82 3.38 -0.89 -1.93 115.31 116.59 1ivy h LEU 313 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ivy h LEU 313 Cb 0.49 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ivy h LEU 313 CO 0.04 0.07 0.00 0.59 0.09 0.00 0.00 178.44 179.23 1ivy n ASN 314 N -4.47 2.06 -4.68 -0.43 3.02 -0.42 -4.27 115.26 106.07 1ivy n ASN 314 Ca -0.03 -2.11 -0.43 0.00 -0.03 0.00 0.00 54.58 51.99 1ivy n ASN 314 Cb 0.14 -0.31 -0.02 0.00 -0.61 0.00 0.00 39.78 38.97 1ivy n ASN 314 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ivy s ASN 315 N -0.81 7.05 0.38 6.41 2.47 -0.73 -4.89 114.94 124.82 1ivy s ASN 315 Ca 0.22 1.69 0.16 0.00 0.42 0.00 0.00 52.86 55.36 1ivy s ASN 315 Cb 0.13 -2.55 1.05 0.00 -1.45 0.00 0.00 41.25 38.43 1ivy s ASN 315 CO 0.12 -0.63 1.77 -0.65 -3.72 0.00 0.00 177.10 173.99 1ivy h PRO 316 N 7.64 0.43 -0.11 0.43 0.11 -1.89 0.43 132.00 139.05 1ivy h PRO 316 Ca -0.30 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.61 1ivy h PRO 316 Cb 1.13 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1ivy h PRO 316 CO 0.92 0.28 -0.67 1.88 -0.21 0.00 0.00 178.00 180.20 1ivy h TYR 317 N 0.44 0.58 -0.07 0.65 0.05 -1.95 -2.02 116.97 114.65 1ivy h TYR 317 Ca 0.59 -0.24 -0.02 0.00 0.05 0.00 0.00 58.73 59.11 1ivy h TYR 317 Cb 1.40 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 39.05 1ivy h TYR 317 CO -0.00 0.98 -0.05 0.28 -1.05 0.00 0.00 178.16 178.32 1ivy h VAL 318 N 0.31 1.34 -0.56 -2.88 2.07 -0.57 -2.07 116.25 113.90 1ivy h VAL 318 Ca -0.02 -1.12 0.11 0.00 0.82 0.00 0.00 66.70 66.49 1ivy h VAL 318 Cb 1.24 1.94 -0.09 0.00 -1.52 0.00 0.00 31.29 32.86 1ivy h VAL 318 CO 0.12 0.31 0.04 0.03 0.02 0.00 0.00 177.57 178.08 1ivy h ARG 319 N -0.25 0.15 -0.31 1.57 3.08 -0.81 -0.85 114.38 116.96 1ivy h ARG 319 Ca 0.01 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1ivy h ARG 319 Cb 0.52 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1ivy h ARG 319 CO 0.01 0.10 0.16 0.87 -1.07 0.00 0.00 179.97 180.04 1ivy h LYS 320 N 0.16 0.32 0.00 0.04 1.57 -1.27 -0.47 116.57 116.92 1ivy h LYS 320 Ca 0.29 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1ivy h LYS 320 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1ivy h LYS 320 CO -0.44 0.21 0.00 0.00 -0.57 0.00 0.00 179.45 178.65 1ivy h ALA 321 N 1.16 1.00 -0.04 3.86 0.00 -0.78 -1.97 119.26 122.49 1ivy h ALA 321 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ivy h ALA 321 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ivy h ALA 321 CO -0.09 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.44 1ivy n LEU 322 N -3.05 2.11 -3.05 0.00 4.77 -0.29 -4.50 117.00 112.98 1ivy n LEU 322 Ca -0.00 -0.72 -0.19 0.00 -0.03 0.00 0.00 56.01 55.07 1ivy n LEU 322 Cb 0.25 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1ivy n LEU 322 CO 0.25 0.36 0.18 0.59 -1.33 0.00 0.00 177.39 177.45 1ivy n ASN 323 N 0.64 -4.90 -4.61 -1.43 3.02 -0.60 -4.33 115.26 103.05 1ivy n ASN 323 Ca 0.17 -0.46 -0.39 0.00 -0.03 0.00 0.00 54.58 53.87 1ivy n ASN 323 Cb 0.45 -4.27 -0.09 0.00 -0.61 0.00 0.00 39.78 35.26 1ivy n ASN 323 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ivy s ILE 324 N -3.27 5.16 0.01 2.41 -1.09 -0.92 -4.85 121.20 118.66 1ivy s ILE 324 Ca 0.39 0.64 -0.37 0.00 -2.23 0.00 0.00 60.65 59.07 1ivy s ILE 324 Cb -0.17 -3.72 -0.16 0.00 -1.58 0.00 0.00 42.46 36.83 1ivy s ILE 324 CO 0.60 0.16 1.47 -2.65 -1.23 0.00 0.00 174.94 173.29 1ivy n PRO 325 N 5.27 1.30 0.19 2.79 -0.02 -1.26 -4.74 135.00 138.52 1ivy n PRO 325 Ca -0.08 0.47 0.16 0.00 -2.02 0.00 0.00 63.50 62.03 1ivy n PRO 325 Cb 0.51 -2.14 0.78 0.00 -0.02 0.00 0.00 33.50 32.62 1ivy n PRO 325 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1ivy h GLU 326 N 5.45 0.00 0.00 -0.52 9.09 -1.99 -1.65 114.58 124.96 1ivy h GLU 326 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.94 1ivy h GLU 326 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.42 1ivy h GLU 326 CO 0.83 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.89 1ivy n GLN 327 N -4.03 0.17 -2.03 1.06 0.00 -1.26 -4.85 117.38 106.44 1ivy n GLN 327 Ca 0.02 0.22 -0.39 0.00 0.00 0.00 0.00 57.00 56.85 1ivy n GLN 327 Cb 0.31 -1.73 -0.00 0.00 0.00 0.00 0.00 30.24 28.82 1ivy n GLN 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1ivy s LEU 328 N -4.07 4.17 1.22 2.61 1.43 -0.62 -5.00 118.68 118.42 1ivy s LEU 328 Ca 0.09 2.66 -0.17 0.00 -1.03 0.00 0.00 54.13 55.69 1ivy s LEU 328 Cb 0.13 -3.94 0.29 0.00 0.03 0.00 0.00 46.19 42.70 1ivy s LEU 328 CO 0.51 -0.92 1.03 -2.84 0.23 0.00 0.00 176.35 174.35 1ivy s PRO 329 N -2.32 -1.36 0.50 1.29 0.02 -1.26 -4.96 135.00 126.90 1ivy s PRO 329 Ca 0.58 0.36 -0.23 0.00 0.02 0.00 0.00 61.00 61.74 1ivy s PRO 329 Cb -0.38 -1.54 -0.06 0.00 0.02 0.00 0.00 34.50 32.53 1ivy s PRO 329 CO 0.49 -3.90 1.32 -1.14 -0.33 0.00 0.00 177.00 173.44 1ivy s GLN 330 N -4.93 3.45 0.26 5.54 0.74 -1.26 -4.95 119.66 118.51 1ivy s GLN 330 Ca 0.68 2.16 -0.30 0.00 0.05 0.00 0.00 55.36 57.96 1ivy s GLN 330 Cb -0.17 -2.41 -0.09 0.00 1.10 0.00 0.00 33.01 31.43 1ivy s GLN 330 CO 0.60 -0.92 1.00 -0.46 -0.55 0.00 0.00 175.29 174.95 1ivy s TRP 331 N -1.33 3.83 0.02 1.67 -0.00 -1.26 -4.93 118.94 116.94 1ivy s TRP 331 Ca 0.66 1.84 0.01 0.00 -0.00 0.00 0.00 56.10 58.61 1ivy s TRP 331 Cb -0.38 -3.09 -0.02 0.00 -0.00 0.00 0.00 33.47 29.98 1ivy s TRP 331 CO 0.47 0.09 -0.05 -0.51 -0.00 0.00 0.00 176.95 176.94 1ivy s ASP 332 N -1.09 0.55 0.50 5.86 1.01 -1.26 -4.92 116.67 117.32 1ivy s ASP 332 Ca 0.43 -0.40 0.26 0.00 0.71 0.00 0.00 52.55 53.55 1ivy s ASP 332 Cb -0.28 0.03 1.32 0.00 1.01 0.00 0.00 42.92 45.00 1ivy s ASP 332 CO 0.35 -0.16 2.01 -0.03 0.21 0.00 0.00 175.17 177.55 1ivy h MET 333 N 4.98 0.00 -3.89 8.23 4.05 -1.93 -3.36 114.93 123.02 1ivy h MET 333 Ca -0.32 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 58.93 1ivy h MET 333 Cb 1.20 0.00 -0.21 0.00 -0.80 0.00 0.00 31.60 31.79 1ivy h MET 333 CO 0.43 0.15 -0.66 0.00 0.23 0.00 0.00 176.91 177.06 1ivy s ASN 335 N -1.40 5.38 0.15 0.00 3.84 0.84 -4.51 114.94 119.25 1ivy s ASN 335 Ca -0.15 -1.22 -0.20 0.00 0.21 0.00 0.00 52.86 51.50 1ivy s ASN 335 Cb -0.09 -1.89 0.04 0.00 -0.55 0.00 0.00 41.25 38.76 1ivy s ASN 335 CO -0.00 -0.37 1.65 0.15 -2.79 0.00 0.00 177.10 175.74 1ivy h PHE 336 N 8.25 -0.42 -0.85 0.43 3.57 -1.87 -1.83 116.94 124.22 1ivy h PHE 336 Ca -0.23 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.33 1ivy h PHE 336 Cb 1.08 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 40.01 1ivy h PHE 336 CO 0.59 -0.24 0.56 -0.07 -2.23 0.00 0.00 178.31 176.92 1ivy h LEU 337 N -0.14 0.92 -0.15 0.59 3.38 -1.94 0.18 115.31 118.16 1ivy h LEU 337 Ca 0.15 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1ivy h LEU 337 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ivy h LEU 337 CO -0.37 0.65 0.00 0.58 0.09 0.00 0.00 178.44 179.39 1ivy h VAL 338 N 1.08 1.25 -0.65 1.22 2.07 -1.75 -2.31 116.25 117.16 1ivy h VAL 338 Ca 0.33 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 1ivy h VAL 338 Cb -0.02 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1ivy h VAL 338 CO -0.09 0.24 0.19 -1.13 0.02 0.00 0.00 177.57 176.80 1ivy h ASN 339 N 0.01 0.94 -0.92 0.57 -0.73 -1.04 -1.92 115.58 112.48 1ivy h ASN 339 Ca 0.04 -0.17 0.00 0.00 1.87 0.00 0.00 56.30 58.04 1ivy h ASN 339 Cb 0.37 -0.25 -0.05 0.00 0.27 0.00 0.00 38.32 38.67 1ivy h ASN 339 CO 0.01 0.89 0.59 0.25 -0.37 0.00 0.00 177.43 178.79 1ivy h LEU 340 N 0.97 1.08 -1.99 0.34 5.85 -0.52 -2.96 115.31 118.07 1ivy h LEU 340 Ca 0.21 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ivy h LEU 340 Cb 0.30 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1ivy h LEU 340 CO -0.01 0.80 0.00 0.00 -0.34 0.00 0.00 178.44 178.90 1ivy n GLN 341 N -4.38 2.34 -2.39 1.25 6.02 -0.88 -4.95 117.38 114.39 1ivy n GLN 341 Ca 0.11 -1.98 -0.42 0.00 -0.01 0.00 0.00 57.00 54.70 1ivy n GLN 341 Cb 0.04 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.78 1ivy n GLN 341 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1ivy s TYR 342 N -1.77 3.43 -0.28 1.08 6.14 -0.74 -3.90 117.35 121.31 1ivy s TYR 342 Ca 0.33 1.35 -0.05 0.00 0.64 0.00 0.00 57.07 59.34 1ivy s TYR 342 Cb 0.21 -3.43 0.01 0.00 0.42 0.00 0.00 41.96 39.17 1ivy s TYR 342 CO 0.31 -1.28 0.03 1.03 0.64 0.00 0.00 175.55 176.28 1ivy s ARG 343 N 0.40 3.07 -0.12 4.97 1.81 -0.50 -5.01 118.95 123.57 1ivy s ARG 343 Ca 0.56 -0.86 -0.27 0.00 -1.72 0.00 0.00 55.73 53.44 1ivy s ARG 343 Cb -0.31 -3.24 -0.02 0.00 -0.45 0.00 0.00 34.95 30.93 1ivy s ARG 343 CO 0.33 -0.40 0.90 1.03 -0.68 0.00 0.00 175.30 176.47 1ivy s ARG 344 N 1.46 4.38 -0.16 3.54 0.52 -1.26 -2.81 118.95 124.61 1ivy s ARG 344 Ca 0.02 1.18 -0.03 0.00 -0.52 0.00 0.00 55.73 56.38 1ivy s ARG 344 Cb -0.17 -3.54 -0.09 0.00 0.52 0.00 0.00 34.95 31.67 1ivy s ARG 344 CO 0.00 -0.27 -0.17 1.28 0.02 0.00 0.00 175.30 176.17 1ivy n LEU 345 N 4.91 2.19 -4.79 2.53 4.77 -1.26 -4.97 117.00 120.37 1ivy n LEU 345 Ca 0.06 0.04 -0.39 0.00 -0.03 0.00 0.00 56.01 55.69 1ivy n LEU 345 Cb 0.49 -0.52 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 1ivy n LEU 345 CO 0.50 0.58 0.32 -0.31 -1.33 0.00 0.00 177.39 177.15 1ivy s TYR 346 N -2.31 3.81 -0.03 -1.77 1.51 -1.26 -4.95 117.35 112.35 1ivy s TYR 346 Ca -0.22 1.35 0.22 0.00 -1.01 0.00 0.00 57.07 57.40 1ivy s TYR 346 Cb 0.07 -2.58 -0.34 0.00 -0.11 0.00 0.00 41.96 39.00 1ivy s TYR 346 CO 0.33 0.53 0.47 0.54 -1.11 0.00 0.00 175.55 176.31 1ivy n ARG 347 N 1.88 0.65 -3.77 -0.62 5.12 -1.26 -4.98 116.66 113.69 1ivy n ARG 347 Ca -0.09 -0.20 -0.12 0.00 -1.93 0.00 0.00 57.85 55.52 1ivy n ARG 347 Cb 0.50 -1.52 -0.08 0.00 -1.16 0.00 0.00 32.46 30.21 1ivy n ARG 347 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1ivy s SER 348 N -4.50 -0.11 -0.16 0.55 0.15 -1.26 -2.44 113.70 105.93 1ivy s SER 348 Ca -0.08 -0.19 0.16 0.00 0.70 0.00 0.00 55.95 56.54 1ivy s SER 348 Cb 0.14 0.34 0.64 0.00 -1.71 0.00 0.00 66.02 65.43 1ivy s SER 348 CO 0.90 -0.59 1.55 0.23 1.20 0.00 0.00 173.24 176.53 1ivy n MET 349 N 0.66 3.68 -0.11 5.44 2.81 -0.26 -4.69 117.12 124.64 1ivy n MET 349 Ca -0.19 -2.86 -0.07 0.00 -1.81 0.00 0.00 57.70 52.76 1ivy n MET 349 Cb 0.59 -1.92 0.01 0.00 -0.71 0.00 0.00 33.22 31.19 1ivy n MET 349 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1ivy h ASN 350 N 2.99 0.31 -0.20 7.83 2.35 -1.97 -1.59 115.58 125.30 1ivy h ASN 350 Ca 0.00 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1ivy h ASN 350 Cb 1.52 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.83 1ivy h ASN 350 CO 0.28 0.23 0.07 0.28 -1.65 0.00 0.00 177.43 176.64 1ivy h SER 351 N 0.41 0.28 -0.19 5.81 0.02 -1.99 -0.67 113.55 117.22 1ivy h SER 351 Ca 0.15 -0.18 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1ivy h SER 351 Cb 0.03 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1ivy h SER 351 CO -0.09 0.39 -0.04 1.56 -1.14 0.00 0.00 176.83 177.50 1ivy h GLN 352 N 0.16 0.00 -0.42 3.45 7.50 -1.86 0.80 115.11 124.73 1ivy h GLN 352 Ca 0.06 -0.00 -0.09 0.00 0.50 0.00 0.00 58.65 59.13 1ivy h GLN 352 Cb 0.20 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.71 1ivy h GLN 352 CO -0.00 0.00 -0.09 1.88 -1.50 0.00 0.00 178.83 179.12 1ivy h TYR 353 N 0.00 0.81 -0.39 2.96 0.05 -1.19 -2.31 116.97 116.90 1ivy h TYR 353 Ca 0.09 -0.14 -0.08 0.00 0.05 0.00 0.00 58.73 58.66 1ivy h TYR 353 Cb 0.14 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 1ivy h TYR 353 CO -0.21 0.80 -0.09 -0.07 -1.05 0.00 0.00 178.16 177.55 1ivy h LEU 354 N 0.68 0.64 -0.57 3.88 3.38 -0.72 0.06 115.31 122.66 1ivy h LEU 354 Ca 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1ivy h LEU 354 Cb 0.55 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1ivy h LEU 354 CO 0.03 0.77 0.27 0.11 0.09 0.00 0.00 178.44 179.71 1ivy h LYS 355 N 0.61 0.83 -0.00 1.13 1.57 -0.40 -0.96 116.57 119.35 1ivy h LYS 355 Ca 0.11 -0.13 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 1ivy h LYS 355 Cb 0.51 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1ivy h LYS 355 CO 0.03 0.68 -0.76 -0.07 -0.57 0.00 0.00 179.45 178.76 1ivy h LEU 356 N 0.78 0.00 -0.43 2.94 3.38 -1.19 -3.21 115.31 117.58 1ivy h LEU 356 Ca 0.20 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 1ivy h LEU 356 Cb 0.13 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1ivy h LEU 356 CO -0.02 0.76 -0.78 -0.07 0.09 0.00 0.00 178.44 178.42 1ivy h LEU 357 N 0.00 0.15 -1.15 1.67 3.38 -0.75 -3.31 115.31 115.30 1ivy h LEU 357 Ca -0.01 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 57.94 1ivy h LEU 357 Cb 1.35 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.99 1ivy h LEU 357 CO 0.10 0.87 0.59 0.77 0.09 0.00 0.00 178.44 180.86 1ivy h SER 358 N 0.07 0.86 0.83 -0.43 4.64 -1.18 -1.53 113.55 116.81 1ivy h SER 358 Ca -0.02 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1ivy h SER 358 Cb 1.37 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1ivy h SER 358 CO 0.11 0.51 -0.21 0.77 -0.87 0.00 0.00 176.83 177.15 1ivy h SER 359 N 0.95 0.00 -5.70 4.97 4.64 -1.70 -3.46 113.55 113.25 1ivy h SER 359 Ca 0.42 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 61.31 1ivy h SER 359 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1ivy h SER 359 CO -0.18 0.21 -0.68 0.00 -0.87 0.00 0.00 176.83 175.32 1ivy n GLN 360 N -3.43 -5.38 -0.01 4.77 6.02 -0.58 -4.84 117.38 113.94 1ivy n GLN 360 Ca -0.00 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.67 1ivy n GLN 360 Cb 0.40 -5.55 -0.04 0.00 1.02 0.00 0.00 30.24 26.06 1ivy n GLN 360 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1ivy n LYS 361 N -4.42 1.49 -4.19 -1.09 4.81 -1.26 -5.03 118.16 108.46 1ivy n LYS 361 Ca -0.00 -0.03 -0.32 0.00 -0.87 0.00 0.00 58.31 57.09 1ivy n LYS 361 Cb 0.55 -1.13 -0.08 0.00 0.02 0.00 0.00 35.03 34.39 1ivy n LYS 361 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1ivy s TYR 362 N -2.26 3.12 -0.24 5.64 2.02 -1.26 -4.86 117.35 119.50 1ivy s TYR 362 Ca -0.02 0.08 -0.18 0.00 -0.37 0.00 0.00 57.07 56.58 1ivy s TYR 362 Cb 0.03 -1.65 -0.03 0.00 -0.40 0.00 0.00 41.96 39.91 1ivy s TYR 362 CO 0.22 0.49 0.52 -1.14 -1.57 0.00 0.00 175.55 174.07 1ivy s GLN 363 N -1.85 4.12 -0.04 -0.62 0.74 -0.09 -4.82 119.66 117.11 1ivy s GLN 363 Ca 0.23 0.37 0.06 0.00 0.05 0.00 0.00 55.36 56.07 1ivy s GLN 363 Cb -0.12 -3.62 -0.01 0.00 1.10 0.00 0.00 33.01 30.36 1ivy s GLN 363 CO 0.14 -0.28 -0.23 0.42 -0.55 0.00 0.00 175.29 174.80 1ivy s ILE 364 N 2.06 1.85 -0.03 -2.34 1.01 -0.90 -0.42 121.20 122.43 1ivy s ILE 364 Ca 0.23 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1ivy s ILE 364 Cb -0.16 -1.56 0.03 0.00 0.01 0.00 0.00 42.46 40.78 1ivy s ILE 364 CO 0.09 0.52 0.00 -0.22 0.00 0.00 0.00 174.94 175.33 1ivy s LEU 365 N -0.25 1.08 -0.17 2.97 2.96 -0.65 -1.75 118.68 122.87 1ivy s LEU 365 Ca 0.01 -0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1ivy s LEU 365 Cb -0.12 -0.24 0.00 0.00 0.50 0.00 0.00 46.19 46.33 1ivy s LEU 365 CO 0.02 -0.11 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.03 1ivy s LEU 366 N 1.14 2.45 -0.07 -0.68 1.02 -0.42 -1.04 118.68 121.09 1ivy s LEU 366 Ca -0.08 -0.50 0.03 0.00 0.02 0.00 0.00 54.13 53.59 1ivy s LEU 366 Cb -0.13 -1.57 0.01 0.00 0.02 0.00 0.00 46.19 44.52 1ivy s LEU 366 CO -0.02 0.05 -0.14 -0.72 0.02 0.00 0.00 176.35 175.54 1ivy s TYR 367 N 1.03 1.57 0.02 0.29 -0.85 0.18 -0.98 117.35 118.60 1ivy s TYR 367 Ca -0.01 -0.57 0.07 0.00 -0.52 0.00 0.00 57.07 56.03 1ivy s TYR 367 Cb -0.15 -1.12 -0.02 0.00 0.38 0.00 0.00 41.96 41.05 1ivy s TYR 367 CO -0.04 -0.28 -0.20 -0.80 -1.52 0.00 0.00 175.55 172.72 1ivy s ASN 368 N 0.57 2.36 -0.06 -0.18 -0.87 0.87 -0.82 114.94 116.82 1ivy s ASN 368 Ca -0.14 -0.46 -0.26 0.00 -1.57 0.00 0.00 52.86 50.44 1ivy s ASN 368 Cb -0.15 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.25 40.83 1ivy s ASN 368 CO 0.04 0.18 0.80 -0.83 -2.57 0.00 0.00 177.10 174.72 1ivy s GLY 369 N -0.93 2.63 0.00 0.66 0.00 -1.25 0.11 107.32 108.54 1ivy s GLY 369 Ca 0.07 0.23 0.17 0.00 0.00 0.00 0.00 44.72 45.20 1ivy s GLY 369 CO 0.01 1.39 1.48 2.09 0.00 0.00 0.00 173.10 178.06 1ivy n ASP 370 N 4.01 0.00 -0.33 1.64 5.68 -0.95 -3.04 116.55 123.57 1ivy n ASP 370 Ca 0.02 -0.84 0.04 0.00 -0.50 0.00 0.00 54.79 53.50 1ivy n ASP 370 Cb 0.51 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.58 1ivy n ASP 370 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1ivy n VAL 371 N -0.89 1.18 -3.07 2.12 0.24 -0.59 -4.84 118.33 112.48 1ivy n VAL 371 Ca 0.13 -1.18 -0.39 0.00 -2.04 0.00 0.00 64.34 60.85 1ivy n VAL 371 Cb 0.06 0.37 -0.06 0.00 -1.47 0.00 0.00 33.84 32.74 1ivy n VAL 371 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ivy s ASP 372 N -1.24 7.27 0.00 -1.34 2.15 -1.17 -0.97 116.67 121.38 1ivy s ASP 372 Ca 0.15 1.51 0.08 0.00 0.43 0.00 0.00 52.55 54.72 1ivy s ASP 372 Cb 0.10 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 1ivy s ASP 372 CO 0.07 0.21 0.57 0.23 -0.17 0.00 0.00 175.17 176.08 1ivy n MET 373 N 1.74 2.07 0.02 4.34 2.81 0.70 -3.79 117.12 125.02 1ivy n MET 373 Ca -0.07 -0.56 -0.18 0.00 -1.81 0.00 0.00 57.70 55.07 1ivy n MET 373 Cb 0.49 -1.02 -0.12 0.00 -0.71 0.00 0.00 33.22 31.86 1ivy n MET 373 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ivy h ALA 374 N 1.37 0.00 -2.03 3.04 0.00 -1.75 -3.39 119.26 116.52 1ivy h ALA 374 Ca 0.00 -0.62 -0.53 0.00 0.00 0.00 0.00 54.91 53.76 1ivy h ALA 374 Cb 0.27 0.06 -0.40 0.00 0.00 0.00 0.00 17.79 17.72 1ivy h ALA 374 CO 0.00 0.35 -1.10 0.00 0.00 0.00 0.00 179.25 178.50 1ivy n ASN 376 N 0.79 -1.53 -0.05 0.00 0.23 -1.25 -4.68 115.26 108.78 1ivy n ASN 376 Ca 0.24 0.71 0.07 0.00 -0.53 0.00 0.00 54.58 55.06 1ivy n ASN 376 Cb 0.57 -1.12 0.44 0.00 -2.08 0.00 0.00 39.78 37.60 1ivy n ASN 376 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1ivy h PHE 377 N 0.14 0.51 -0.50 -2.53 -0.00 -1.79 -3.04 116.94 109.72 1ivy h PHE 377 Ca -0.45 0.01 -0.13 0.00 -0.00 0.00 0.00 57.97 57.41 1ivy h PHE 377 Cb 1.40 -0.17 -0.01 0.00 -0.00 0.00 0.00 35.95 37.17 1ivy h PHE 377 CO 0.30 0.29 -0.19 1.98 -0.00 0.00 0.00 178.31 180.70 1ivy h MET 378 N 0.53 1.02 -0.70 6.09 4.05 -1.94 -0.20 114.93 123.77 1ivy h MET 378 Ca 0.21 -0.42 0.06 0.00 -0.28 0.00 0.00 59.70 59.27 1ivy h MET 378 Cb 0.16 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 30.86 1ivy h MET 378 CO -0.05 1.10 0.39 0.78 0.23 0.00 0.00 176.91 179.36 1ivy h GLY 379 N 0.88 1.04 2.00 1.39 0.00 -1.73 0.74 103.07 107.38 1ivy h GLY 379 Ca 0.12 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 1ivy h GLY 379 CO 0.06 0.16 -0.53 -0.55 0.00 0.00 0.00 176.54 175.68 1ivy h ASP 380 N 0.71 0.00 -0.19 0.19 3.32 -1.57 -0.36 116.42 118.52 1ivy h ASP 380 Ca 0.32 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.19 1ivy h ASP 380 Cb 0.21 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.77 1ivy h ASP 380 CO -0.19 0.53 -0.59 -0.08 -1.72 0.00 0.00 179.24 177.19 1ivy h GLU 381 N 0.00 0.73 0.14 3.56 4.81 -0.38 -1.82 114.58 121.61 1ivy h GLU 381 Ca -0.01 -0.53 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 1ivy h GLU 381 Cb 1.29 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.77 1ivy h GLU 381 CO 0.07 1.15 -0.07 -1.49 -0.73 0.00 0.00 179.01 177.94 1ivy h TRP 382 N 0.44 -0.18 -0.62 0.92 4.06 -0.84 -0.75 115.95 118.97 1ivy h TRP 382 Ca -0.02 -0.00 0.12 0.00 2.06 0.00 0.00 58.89 61.05 1ivy h TRP 382 Cb 1.21 0.06 -0.09 0.00 -1.00 0.00 0.00 29.16 29.34 1ivy h TRP 382 CO 0.09 -0.05 0.11 0.35 -3.56 0.00 0.00 178.44 175.38 1ivy h PHE 383 N -0.25 0.17 -0.10 0.49 3.57 -1.02 0.98 116.94 120.78 1ivy h PHE 383 Ca -0.02 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 1ivy h PHE 383 Cb 0.20 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1ivy h PHE 383 CO -0.05 -0.06 -0.41 0.28 -2.23 0.00 0.00 178.31 175.84 1ivy h VAL 384 N 0.24 1.31 -0.32 1.41 2.07 -1.14 -2.87 116.25 116.94 1ivy h VAL 384 Ca 0.33 -1.52 -0.18 0.00 0.82 0.00 0.00 66.70 66.15 1ivy h VAL 384 Cb 0.51 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1ivy h VAL 384 CO -0.44 0.45 -0.50 0.44 0.02 0.00 0.00 177.57 177.55 1ivy h ASP 385 N 0.19 1.00 0.16 0.57 3.32 0.08 -3.13 116.42 118.61 1ivy h ASP 385 Ca 0.02 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1ivy h ASP 385 Cb 0.81 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1ivy h ASP 385 CO 0.06 1.32 0.00 0.77 -1.72 0.00 0.00 179.24 179.67 1ivy h SER 386 N 0.71 0.00 1.20 6.45 4.64 -0.63 -0.85 113.55 125.07 1ivy h SER 386 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1ivy h SER 386 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1ivy h SER 386 CO 0.11 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 176.00 1ivy h LEU 387 N 0.00 0.00 -2.09 5.97 3.38 -1.51 -3.47 115.31 117.59 1ivy h LEU 387 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1ivy h LEU 387 Cb 0.08 0.00 0.10 0.00 0.09 0.00 0.00 40.66 40.93 1ivy h LEU 387 CO 0.00 0.00 -0.84 0.59 0.09 0.00 0.00 178.44 178.28 1ivy n ASN 388 N -3.00 -2.74 -4.96 -0.43 3.02 -0.32 -5.00 115.26 101.82 1ivy n ASN 388 Ca 0.02 -0.81 -0.20 0.00 -0.03 0.00 0.00 54.58 53.55 1ivy n ASN 388 Cb 0.35 -4.27 0.04 0.00 -0.61 0.00 0.00 39.78 35.28 1ivy n ASN 388 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ivy s GLN 389 N -5.65 2.54 0.06 3.52 -1.52 -1.26 -5.04 119.66 112.30 1ivy s GLN 389 Ca 0.14 -0.90 -0.31 0.00 -1.95 0.00 0.00 55.36 52.34 1ivy s GLN 389 Cb -0.04 -2.53 -0.07 0.00 -0.22 0.00 0.00 33.01 30.16 1ivy s GLN 389 CO 0.80 -0.68 1.41 0.21 -0.25 0.00 0.00 175.29 176.77 1ivy s LYS 390 N -4.71 4.30 -0.26 2.91 2.20 -1.26 -4.87 119.74 118.05 1ivy s LYS 390 Ca 0.58 2.03 -0.29 0.00 -0.36 0.00 0.00 55.97 57.93 1ivy s LYS 390 Cb -0.10 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1ivy s LYS 390 CO 0.38 -0.52 1.18 1.41 -0.36 0.00 0.00 175.35 177.44 1ivy s MET 391 N 1.83 4.10 -0.21 4.03 -2.45 -1.26 -0.06 119.30 125.27 1ivy s MET 391 Ca 0.65 1.32 -0.20 0.00 -1.25 0.00 0.00 55.69 56.21 1ivy s MET 391 Cb -0.34 -3.77 -0.17 0.00 1.25 0.00 0.00 34.83 31.80 1ivy s MET 391 CO 0.29 -0.87 0.12 0.39 1.05 0.00 0.00 175.02 175.99 1ivy n GLU 392 N 6.84 0.56 -4.10 4.11 -0.58 0.02 -4.89 120.64 122.60 1ivy n GLU 392 Ca 0.13 0.54 -0.33 0.00 -0.42 0.00 0.00 57.16 57.09 1ivy n GLU 392 Cb 0.46 -1.71 -0.16 0.00 -0.57 0.00 0.00 31.44 29.46 1ivy n GLU 392 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1ivy s VAL 393 N -2.37 2.01 0.38 2.62 1.01 -0.67 -4.98 120.40 118.40 1ivy s VAL 393 Ca -0.29 -0.99 -0.27 0.00 0.00 0.00 0.00 61.98 60.43 1ivy s VAL 393 Cb 0.07 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.49 1ivy s VAL 393 CO 0.55 0.46 1.29 -1.10 0.00 0.00 0.00 175.10 176.30 1ivy s GLN 394 N 1.29 4.10 -0.03 2.72 1.11 -1.26 -1.44 119.66 126.14 1ivy s GLN 394 Ca 0.03 2.14 -0.38 0.00 0.01 0.00 0.00 55.36 57.15 1ivy s GLN 394 Cb -0.14 -2.85 -0.17 0.00 -1.01 0.00 0.00 33.01 28.85 1ivy s GLN 394 CO -0.12 -0.38 1.42 -2.13 0.01 0.00 0.00 175.29 174.10 1ivy n ARG 395 N 0.33 0.99 -3.79 2.91 0.63 -1.26 -4.81 116.66 111.66 1ivy n ARG 395 Ca 0.03 0.36 -0.10 0.00 -0.92 0.00 0.00 57.85 57.22 1ivy n ARG 395 Cb 0.43 -1.99 -0.05 0.00 0.45 0.00 0.00 32.46 31.30 1ivy n ARG 395 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 1ivy s ARG 396 N 1.28 1.26 0.54 -0.14 1.70 -0.72 -4.99 118.95 117.89 1ivy s ARG 396 Ca 0.89 -0.94 -0.17 0.00 -0.47 0.00 0.00 55.73 55.05 1ivy s ARG 396 Cb -1.04 0.47 -0.06 0.00 -0.57 0.00 0.00 34.95 33.75 1ivy s ARG 396 CO 0.54 -0.51 1.02 -2.14 -1.08 0.00 0.00 175.30 173.13 1ivy s PRO 397 N -3.89 3.66 0.20 3.89 0.02 -1.26 -0.04 135.00 137.57 1ivy s PRO 397 Ca 0.10 1.14 0.10 0.00 0.02 0.00 0.00 61.00 62.37 1ivy s PRO 397 Cb 0.01 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 1ivy s PRO 397 CO -0.03 -0.53 -0.15 1.67 -0.33 0.00 0.00 177.00 177.63 1ivy s TRP 398 N -2.42 2.49 0.24 6.54 1.48 0.15 -4.74 118.94 122.68 1ivy s TRP 398 Ca 0.63 -0.28 0.11 0.00 -1.06 0.00 0.00 56.10 55.50 1ivy s TRP 398 Cb -0.14 -1.20 -0.05 0.00 -1.16 0.00 0.00 33.47 30.93 1ivy s TRP 398 CO 0.31 0.54 -0.20 -0.51 -4.06 0.00 0.00 176.95 173.03 1ivy s LEU 399 N -2.90 2.59 -0.02 -4.66 1.43 -1.26 -0.21 118.68 113.65 1ivy s LEU 399 Ca 0.24 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1ivy s LEU 399 Cb -0.08 -1.19 0.03 0.00 0.03 0.00 0.00 46.19 44.97 1ivy s LEU 399 CO 0.14 0.07 0.01 -0.69 0.23 0.00 0.00 176.35 176.11 1ivy s VAL 400 N -2.13 0.07 -0.31 -1.59 1.01 -0.45 -4.79 120.40 112.21 1ivy s VAL 400 Ca 0.26 0.13 -0.22 0.00 0.00 0.00 0.00 61.98 62.15 1ivy s VAL 400 Cb -0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 36.38 36.14 1ivy s VAL 400 CO 0.13 0.11 0.74 -0.75 0.00 0.00 0.00 175.10 175.33 1ivy s LYS 401 N 0.97 3.92 0.02 2.72 2.20 -1.26 -0.36 119.74 127.95 1ivy s LYS 401 Ca -0.09 0.46 -0.06 0.00 -0.36 0.00 0.00 55.97 55.92 1ivy s LYS 401 Cb -0.12 -3.74 -0.05 0.00 -1.51 0.00 0.00 37.83 32.41 1ivy s LYS 401 CO -0.02 -0.66 0.27 0.71 -0.36 0.00 0.00 175.35 175.29 1ivy s TYR 402 N 2.85 3.57 0.07 4.03 2.02 0.12 -4.88 117.35 125.13 1ivy s TYR 402 Ca 0.30 0.55 -0.33 0.00 -0.37 0.00 0.00 57.07 57.22 1ivy s TYR 402 Cb -0.14 -1.97 -0.19 0.00 -0.40 0.00 0.00 41.96 39.26 1ivy s TYR 402 CO 0.13 0.60 1.62 0.78 -1.57 0.00 0.00 175.55 177.11 1ivy h GLY 403 N 3.86 -0.97 0.58 0.71 0.00 -1.97 0.11 103.07 105.39 1ivy h GLY 403 Ca -0.49 0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 1ivy h GLY 403 CO 0.67 -0.35 -0.22 1.29 0.00 0.00 0.00 176.54 177.93 1ivy h ASP 404 N -0.92 0.28 0.93 0.19 3.04 -2.04 -3.36 116.42 114.54 1ivy h ASP 404 Ca -0.09 -0.65 0.00 0.00 -3.24 0.00 0.00 57.03 53.05 1ivy h ASP 404 Cb 0.72 -0.08 0.00 0.00 -1.04 0.00 0.00 39.33 38.93 1ivy h ASP 404 CO 0.14 0.88 -0.30 -1.20 -2.04 0.00 0.00 179.24 176.72 1ivy n SER 405 N -4.53 0.48 -0.15 4.15 7.64 -1.24 -5.06 113.62 114.90 1ivy n SER 405 Ca -0.08 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1ivy n SER 405 Cb 0.45 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1ivy n SER 405 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ivy n GLY 406 N 1.42 -1.46 3.68 0.23 0.00 0.37 -4.73 105.19 104.71 1ivy n GLY 406 Ca 0.05 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 1ivy n GLY 406 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ivy s GLU 407 N 0.00 4.27 0.19 1.61 2.12 -1.26 0.14 118.70 125.77 1ivy s GLU 407 Ca 0.00 1.97 0.06 0.00 0.36 0.00 0.00 54.97 57.36 1ivy s GLU 407 Cb 0.00 -3.61 -0.05 0.00 0.26 0.00 0.00 34.13 30.73 1ivy s GLU 407 CO 0.00 -0.60 -0.11 -0.65 -0.54 0.00 0.00 175.26 173.36 1ivy s GLN 408 N 2.58 1.23 -0.20 4.30 -1.52 0.52 -4.92 119.66 121.66 1ivy s GLN 408 Ca 0.64 -1.55 -0.29 0.00 -1.95 0.00 0.00 55.36 52.20 1ivy s GLN 408 Cb -0.31 -0.87 -0.01 0.00 -0.22 0.00 0.00 33.01 31.60 1ivy s GLN 408 CO 0.26 0.10 1.23 0.42 -0.25 0.00 0.00 175.29 177.05 1ivy s ILE 409 N -3.16 4.33 -0.88 1.08 1.01 -1.26 -1.34 121.20 120.97 1ivy s ILE 409 Ca 0.21 1.59 0.25 0.00 0.00 0.00 0.00 60.65 62.70 1ivy s ILE 409 Cb 0.02 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.42 1ivy s ILE 409 CO 0.05 -0.19 1.36 0.00 0.00 0.00 0.00 174.94 176.15 1ivy n ALA 410 N 6.70 3.39 0.00 9.38 0.00 0.71 -4.88 120.51 135.82 1ivy n ALA 410 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1ivy n ALA 410 Cb 0.45 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1ivy n ALA 410 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivy n GLY 411 N 1.45 -0.29 3.21 0.00 0.00 -1.20 -0.53 105.19 107.83 1ivy n GLY 411 Ca 0.05 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.55 1ivy n GLY 411 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ivy s PHE 412 N -2.98 1.73 -0.04 1.61 0.40 -1.22 -0.67 117.98 116.80 1ivy s PHE 412 Ca 0.00 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 56.02 1ivy s PHE 412 Cb 0.00 -1.08 0.00 0.00 0.51 0.00 0.00 43.02 42.45 1ivy s PHE 412 CO 0.00 0.02 -0.13 0.54 0.70 0.00 0.00 175.22 176.35 1ivy s VAL 413 N -0.61 1.11 -0.10 -0.44 0.11 0.94 -0.75 120.40 120.66 1ivy s VAL 413 Ca 0.07 -0.54 0.02 0.00 -2.93 0.00 0.00 61.98 58.60 1ivy s VAL 413 Cb -0.08 -0.97 0.01 0.00 -1.53 0.00 0.00 36.38 33.81 1ivy s VAL 413 CO 0.00 0.33 -0.17 -0.75 -3.33 0.00 0.00 175.10 171.19 1ivy s LYS 414 N 0.14 2.32 -0.05 1.54 2.20 -0.54 -1.76 119.74 123.60 1ivy s LYS 414 Ca -0.04 -0.61 0.04 0.00 -0.36 0.00 0.00 55.97 55.01 1ivy s LYS 414 Cb -0.10 -1.91 -0.02 0.00 -1.51 0.00 0.00 37.83 34.28 1ivy s LYS 414 CO 0.01 -0.01 -0.16 -1.21 -0.36 0.00 0.00 175.35 173.63 1ivy s GLU 415 N 0.82 2.45 0.35 4.03 2.02 -0.52 -0.93 118.70 126.92 1ivy s GLU 415 Ca -0.10 -0.73 0.05 0.00 0.02 0.00 0.00 54.97 54.21 1ivy s GLU 415 Cb -0.16 -2.33 -0.07 0.00 0.10 0.00 0.00 34.13 31.68 1ivy s GLU 415 CO 0.01 0.61 0.03 -0.06 0.02 0.00 0.00 175.26 175.87 1ivy s PHE 416 N -0.70 2.18 -0.05 1.61 0.08 0.12 -0.80 117.98 120.41 1ivy s PHE 416 Ca 0.11 -0.82 -0.29 0.00 0.12 0.00 0.00 56.93 56.04 1ivy s PHE 416 Cb -0.11 -1.45 -0.07 0.00 -0.57 0.00 0.00 43.02 40.82 1ivy s PHE 416 CO 0.00 0.20 1.96 -1.12 -0.10 0.00 0.00 175.22 176.17 1ivy s SER 417 N -3.57 6.24 0.00 1.36 0.01 0.91 -2.57 113.70 116.08 1ivy s SER 417 Ca 0.35 2.36 0.00 0.00 1.31 0.00 0.00 55.95 59.98 1ivy s SER 417 Cb 0.09 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1ivy s SER 417 CO 0.16 -1.26 0.00 1.41 0.41 0.00 0.00 173.24 173.96 1ivy n HIS 418 N 8.51 0.00 -3.68 2.43 8.25 -1.26 -4.81 115.22 124.66 1ivy n HIS 418 Ca 0.22 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.58 1ivy n HIS 418 Cb 0.42 -0.96 -0.10 0.00 1.12 0.00 0.00 29.99 30.47 1ivy n HIS 418 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1ivy s ILE 419 N -1.85 -0.14 -0.02 1.59 2.07 -1.06 -2.12 121.20 119.67 1ivy s ILE 419 Ca 0.00 0.09 0.07 0.00 -1.41 0.00 0.00 60.65 59.40 1ivy s ILE 419 Cb 0.00 -0.68 -0.02 0.00 0.13 0.00 0.00 42.46 41.89 1ivy s ILE 419 CO 0.00 0.04 -0.22 0.00 -1.91 0.00 0.00 174.94 172.85 1ivy s ALA 420 N 1.65 1.81 -0.08 1.50 0.00 -0.71 0.14 121.76 126.07 1ivy s ALA 420 Ca -0.08 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1ivy s ALA 420 Cb -0.09 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 1ivy s ALA 420 CO -0.14 0.44 -0.07 0.12 0.00 0.00 0.00 175.76 176.11 1ivy s PHE 421 N -0.50 2.93 -0.09 0.00 5.36 -0.10 -1.29 117.98 124.29 1ivy s PHE 421 Ca 0.08 -0.03 -0.08 0.00 -0.96 0.00 0.00 56.93 55.94 1ivy s PHE 421 Cb -0.08 -1.73 0.03 0.00 -0.34 0.00 0.00 43.02 40.89 1ivy s PHE 421 CO -0.01 0.28 0.24 -1.17 -1.46 0.00 0.00 175.22 173.10 1ivy s LEU 422 N -0.68 1.01 0.16 6.12 0.20 -0.16 -1.46 118.68 123.87 1ivy s LEU 422 Ca 0.10 0.49 0.06 0.00 0.69 0.00 0.00 54.13 55.47 1ivy s LEU 422 Cb -0.11 0.82 -0.04 0.00 -0.43 0.00 0.00 46.19 46.42 1ivy s LEU 422 CO 0.02 -0.09 0.10 0.42 -0.29 0.00 0.00 176.35 176.50 1ivy s THR 423 N 0.25 4.28 -0.29 3.68 -4.23 0.07 -0.09 115.64 119.32 1ivy s THR 423 Ca -0.01 -1.16 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 1ivy s THR 423 Cb -0.03 -3.17 0.07 0.00 1.34 0.00 0.00 72.50 70.71 1ivy s THR 423 CO -0.01 -0.10 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.30 1ivy s ILE 424 N -1.72 2.41 0.09 2.99 1.09 0.12 -3.44 121.20 122.73 1ivy s ILE 424 Ca 0.30 -1.72 -0.31 0.00 -1.10 0.00 0.00 60.65 57.82 1ivy s ILE 424 Cb -0.10 -2.49 -0.09 0.00 -1.06 0.00 0.00 42.46 38.72 1ivy s ILE 424 CO 0.22 -0.17 1.75 -0.75 -0.10 0.00 0.00 174.94 175.89 1ivy s LYS 425 N 1.10 4.17 0.00 2.79 2.20 0.31 -2.23 119.74 128.08 1ivy s LYS 425 Ca -0.04 2.47 0.00 0.00 -0.36 0.00 0.00 55.97 58.03 1ivy s LYS 425 Cb -0.20 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.48 1ivy s LYS 425 CO -0.05 -0.80 0.00 0.41 -0.36 0.00 0.00 175.35 174.55 1ivy n GLY 426 N 4.14 1.68 3.90 5.54 0.00 -1.26 -4.92 105.19 114.27 1ivy n GLY 426 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1ivy n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivy s ALA 427 N -3.26 3.61 0.00 4.61 0.00 -0.99 -4.81 121.76 120.92 1ivy s ALA 427 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1ivy s ALA 427 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.80 1ivy s ALA 427 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1ivy n GLY 428 N -0.97 2.43 0.25 0.00 0.00 -1.26 -1.54 105.19 104.10 1ivy n GLY 428 Ca -0.02 -1.91 0.01 0.00 0.00 0.00 0.00 46.02 44.11 1ivy n GLY 428 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1ivy h HIS 429 N 0.00 0.42 -3.30 1.61 2.76 -1.11 -3.19 115.15 112.34 1ivy h HIS 429 Ca 0.00 0.03 -0.79 0.00 -2.20 0.00 0.00 60.37 57.41 1ivy h HIS 429 Cb 0.00 -0.09 -0.29 0.00 1.55 0.00 0.00 27.41 28.58 1ivy h HIS 429 CO 0.00 0.09 0.48 -1.33 -1.30 0.00 0.00 177.93 175.87 1ivy n MET 430 N -5.00 3.73 -0.29 5.26 2.81 -1.26 -4.63 117.12 117.74 1ivy n MET 430 Ca 0.10 -4.50 0.07 0.00 -1.81 0.00 0.00 57.70 51.56 1ivy n MET 430 Cb 0.31 -2.52 0.17 0.00 -0.71 0.00 0.00 33.22 30.48 1ivy n MET 430 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1ivy h VAL 431 N 3.60 0.22 -0.10 2.03 2.07 -1.93 -1.28 116.25 120.85 1ivy h VAL 431 Ca 0.19 -0.02 -0.09 0.00 0.82 0.00 0.00 66.70 67.60 1ivy h VAL 431 Cb 0.78 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1ivy h VAL 431 CO 1.10 0.01 -0.35 -0.65 0.02 0.00 0.00 177.57 177.70 1ivy h PRO 432 N 0.06 0.20 -0.24 1.57 0.11 -1.86 0.11 132.00 131.94 1ivy h PRO 432 Ca 0.45 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.44 1ivy h PRO 432 Cb 0.80 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1ivy h PRO 432 CO -0.78 0.53 0.00 1.15 -0.21 0.00 0.00 178.00 178.69 1ivy h THR 433 N 0.18 1.25 -0.15 -1.15 2.02 -1.42 -2.84 112.91 110.80 1ivy h THR 433 Ca 0.02 -0.89 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 1ivy h THR 433 Cb 0.70 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1ivy h THR 433 CO 0.05 0.28 -0.18 0.44 0.37 0.00 0.00 175.52 176.48 1ivy h ASP 434 N 0.20 0.42 -2.19 4.18 3.32 -0.90 -3.39 116.42 118.07 1ivy h ASP 434 Ca 0.07 -0.50 -0.58 0.00 0.02 0.00 0.00 57.03 56.04 1ivy h ASP 434 Cb 0.41 -0.12 -0.40 0.00 0.22 0.00 0.00 39.33 39.44 1ivy h ASP 434 CO 0.01 0.84 -0.90 0.29 -1.72 0.00 0.00 179.24 177.76 1ivy n LYS 435 N -4.51 1.24 -0.30 3.56 4.76 0.33 -4.95 118.16 118.29 1ivy n LYS 435 Ca -0.06 -3.72 0.10 0.00 -2.87 0.00 0.00 58.31 51.75 1ivy n LYS 435 Cb 0.39 -1.65 0.26 0.00 -1.84 0.00 0.00 35.03 32.19 1ivy n LYS 435 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1ivy h PRO 436 N 4.38 0.51 -0.27 1.97 0.13 -1.68 -1.87 132.00 135.17 1ivy h PRO 436 Ca 0.14 -0.03 -0.18 0.00 -0.87 0.00 0.00 66.00 65.06 1ivy h PRO 436 Cb 0.81 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 1ivy h PRO 436 CO 0.57 0.34 -0.55 1.25 -0.23 0.00 0.00 178.00 179.38 1ivy h LEU 437 N 0.52 0.90 -0.27 1.56 5.85 -1.93 -2.27 115.31 119.68 1ivy h LEU 437 Ca 0.50 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1ivy h LEU 437 Cb 0.83 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1ivy h LEU 437 CO -0.43 1.27 0.04 0.00 -0.34 0.00 0.00 178.44 178.98 1ivy h ALA 438 N 0.75 0.35 -0.27 1.25 0.00 -1.80 -1.61 119.26 117.93 1ivy h ALA 438 Ca 0.01 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1ivy h ALA 438 Cb 1.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1ivy h ALA 438 CO 0.12 0.04 0.09 0.00 0.00 0.00 0.00 179.25 179.50 1ivy h ALA 439 N 0.86 0.31 -0.65 0.00 0.00 -1.37 0.27 119.26 118.68 1ivy h ALA 439 Ca 0.08 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1ivy h ALA 439 Cb 0.33 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1ivy h ALA 439 CO 0.01 -0.31 0.13 0.35 0.00 0.00 0.00 179.25 179.42 1ivy h PHE 440 N 0.22 1.10 -0.51 0.00 3.57 -1.42 -0.48 116.94 119.43 1ivy h PHE 440 Ca 0.12 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1ivy h PHE 440 Cb 0.09 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1ivy h PHE 440 CO -0.13 0.92 0.23 1.15 -2.23 0.00 0.00 178.31 178.24 1ivy h THR 441 N 0.99 1.20 0.84 4.41 2.02 -0.27 -0.63 112.91 121.48 1ivy h THR 441 Ca 0.20 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 1ivy h THR 441 Cb 0.39 0.66 0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1ivy h THR 441 CO 0.01 0.23 -0.40 -0.03 0.37 0.00 0.00 175.52 175.69 1ivy h MET 442 N 0.67 -1.09 -0.85 6.66 1.85 -0.31 -2.06 114.93 119.81 1ivy h MET 442 Ca 0.17 0.07 0.21 0.00 -0.61 0.00 0.00 59.70 59.54 1ivy h MET 442 Cb 0.15 0.25 -0.12 0.00 0.43 0.00 0.00 31.60 32.31 1ivy h MET 442 CO -0.02 -0.72 0.30 0.35 -0.40 0.00 0.00 176.91 176.43 1ivy h PHE 443 N -1.19 0.48 -0.50 1.39 3.57 -0.99 0.36 116.94 120.06 1ivy h PHE 443 Ca -0.12 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.33 1ivy h PHE 443 Cb 0.87 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1ivy h PHE 443 CO -0.01 -0.09 -0.09 1.03 -2.23 0.00 0.00 178.31 176.92 1ivy h SER 444 N 0.32 0.90 0.54 0.41 0.87 -0.92 0.95 113.55 116.62 1ivy h SER 444 Ca 0.52 -0.28 -0.14 0.00 -1.23 0.00 0.00 61.79 60.66 1ivy h SER 444 Cb 0.98 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 1ivy h SER 444 CO -0.55 1.01 -0.63 0.03 -0.53 0.00 0.00 176.83 176.16 1ivy h ARG 445 N 0.82 0.08 0.50 2.24 3.08 -0.49 -1.12 114.38 119.49 1ivy h ARG 445 Ca 0.14 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1ivy h ARG 445 Cb 0.62 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1ivy h ARG 445 CO 0.04 0.69 -0.24 0.35 -1.07 0.00 0.00 179.97 179.74 1ivy h PHE 446 N 0.06 -0.62 -0.80 3.04 3.57 -0.72 0.49 116.94 121.96 1ivy h PHE 446 Ca -0.01 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.64 1ivy h PHE 446 Cb 1.13 0.21 -0.10 0.00 2.79 0.00 0.00 35.95 39.97 1ivy h PHE 446 CO 0.01 -0.39 0.32 -0.07 -2.23 0.00 0.00 178.31 175.95 1ivy h LEU 447 N -0.89 0.28 -1.34 0.59 3.38 -0.81 0.23 115.31 116.75 1ivy h LEU 447 Ca -0.07 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ivy h LEU 447 Cb 0.52 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1ivy h LEU 447 CO 0.11 0.07 0.00 0.59 0.09 0.00 0.00 178.44 179.30 1ivy n ASN 448 N -5.02 1.95 -4.00 -0.43 3.02 -0.43 -4.91 115.26 105.44 1ivy n ASN 448 Ca 0.17 -2.04 -0.30 0.00 -0.03 0.00 0.00 54.58 52.37 1ivy n ASN 448 Cb 0.48 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1ivy n ASN 448 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ivy n LYS 449 N 0.47 -4.24 -4.02 3.52 5.02 0.07 -4.96 118.16 114.02 1ivy n LYS 449 Ca 0.11 0.49 -0.30 0.00 -2.02 0.00 0.00 58.31 56.59 1ivy n LYS 449 Cb 0.32 -5.13 -0.06 0.00 -0.02 0.00 0.00 35.03 30.15 1ivy n LYS 449 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ivy s GLN 450 N -6.64 3.04 0.36 1.97 -0.21 0.16 -5.03 119.66 113.32 1ivy s GLN 450 Ca 0.48 -0.65 -0.28 0.00 0.02 0.00 0.00 55.36 54.93 1ivy s GLN 450 Cb -0.25 -2.80 -0.11 0.00 1.00 0.00 0.00 33.01 30.85 1ivy s GLN 450 CO 0.87 0.56 1.48 -1.25 -2.12 0.00 0.00 175.29 174.84 1ivy s PRO 451 N -2.54 4.14 0.00 2.91 0.04 -1.26 -4.55 135.00 133.73 1ivy s PRO 451 Ca 0.31 2.54 0.10 0.00 0.04 0.00 0.00 61.00 63.98 1ivy s PRO 451 Cb -0.12 -2.99 0.58 0.00 0.04 0.00 0.00 34.50 32.01 1ivy s PRO 451 CO 0.24 -0.51 1.03 0.66 0.04 0.00 0.00 177.00 178.45