#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wzh s LEU 5 N 0.00 0.82 -0.12 2.46 1.43 -1.26 -4.88 118.68 117.13 2wzh s LEU 5 Ca 0.00 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2wzh s LEU 5 Cb 0.00 -0.36 0.02 0.00 0.03 0.00 0.00 46.19 45.88 2wzh s LEU 5 CO 0.00 -0.15 -0.10 -1.10 0.23 0.00 0.00 176.35 175.23 2wzh s GLN 6 N 1.56 1.80 0.55 1.70 -1.52 -1.26 -1.78 119.66 120.71 2wzh s GLN 6 Ca -0.02 -0.36 -0.19 0.00 -1.95 0.00 0.00 55.36 52.84 2wzh s GLN 6 Cb -0.13 -1.76 -0.06 0.00 -0.22 0.00 0.00 33.01 30.84 2wzh s GLN 6 CO -0.03 -0.24 1.08 -2.14 -0.25 0.00 0.00 175.29 173.71 2wzh s PRO 7 N 1.59 3.44 0.31 2.91 0.02 -1.26 -4.83 135.00 137.18 2wzh s PRO 7 Ca 0.04 1.42 -0.29 0.00 0.02 0.00 0.00 61.00 62.19 2wzh s PRO 7 Cb -0.13 -2.04 -0.10 0.00 0.02 0.00 0.00 34.50 32.26 2wzh s PRO 7 CO -0.09 -0.74 1.34 -1.25 -0.33 0.00 0.00 177.00 175.94 2wzh s PRO 8 N -3.51 4.33 0.75 5.54 0.04 -0.73 -4.99 135.00 136.43 2wzh s PRO 8 Ca 0.68 2.24 -0.11 0.00 0.04 0.00 0.00 61.00 63.85 2wzh s PRO 8 Cb -0.19 -3.08 0.05 0.00 0.04 0.00 0.00 34.50 31.31 2wzh s PRO 8 CO 0.28 -0.26 1.09 -1.25 0.04 0.00 0.00 177.00 176.91 2wzh s PRO 9 N -1.41 2.38 0.28 0.56 0.04 -1.26 -4.62 135.00 130.96 2wzh s PRO 9 Ca 0.52 1.19 -0.01 0.00 0.04 0.00 0.00 61.00 62.74 2wzh s PRO 9 Cb -0.40 -1.91 0.40 0.00 0.04 0.00 0.00 34.50 32.63 2wzh s PRO 9 CO 0.50 -1.55 1.81 1.96 0.04 0.00 0.00 177.00 179.76 2wzh h GLN 10 N -0.93 0.77 -3.10 4.56 1.08 -1.84 -3.43 115.11 112.22 2wzh h GLN 10 Ca -0.44 -0.18 -0.21 0.00 -1.45 0.00 0.00 58.65 56.38 2wzh h GLN 10 Cb 1.23 -0.11 -0.30 0.00 -0.05 0.00 0.00 27.48 28.25 2wzh h GLN 10 CO 0.52 0.74 -0.51 -1.14 -0.95 0.00 0.00 178.83 177.48 2wzh s GLN 11 N -5.09 0.18 -0.12 1.46 0.74 -0.67 -5.03 119.66 111.13 2wzh s GLN 11 Ca -0.09 0.47 -0.05 0.00 0.05 0.00 0.00 55.36 55.74 2wzh s GLN 11 Cb 0.15 -0.13 0.06 0.00 1.10 0.00 0.00 33.01 34.19 2wzh s GLN 11 CO 0.80 -0.16 0.25 -1.17 -0.55 0.00 0.00 175.29 174.46 2wzh s LEU 12 N 1.18 -0.04 -0.17 3.68 2.96 -1.26 -2.01 118.68 123.01 2wzh s LEU 12 Ca -0.09 0.55 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 2wzh s LEU 12 Cb -0.10 0.69 0.02 0.00 0.50 0.00 0.00 46.19 47.30 2wzh s LEU 12 CO -0.07 -0.21 -0.17 -0.63 -1.32 0.00 0.00 176.35 173.94 2wzh s ILE 13 N 2.01 1.85 -0.08 6.68 1.01 -0.47 -5.02 121.20 127.19 2wzh s ILE 13 Ca -0.02 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2wzh s ILE 13 Cb -0.11 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 2wzh s ILE 13 CO -0.08 0.47 -0.06 -0.69 0.00 0.00 0.00 174.94 174.57 2wzh s VAL 14 N 1.37 3.73 -1.60 2.92 1.01 -1.26 -1.96 120.40 124.61 2wzh s VAL 14 Ca 0.04 -0.46 0.14 0.00 0.00 0.00 0.00 61.98 61.70 2wzh s VAL 14 Cb -0.13 -2.54 0.22 0.00 0.00 0.00 0.00 36.38 33.93 2wzh s VAL 14 CO -0.12 0.59 1.10 1.67 0.00 0.00 0.00 175.10 178.34 2wzh n GLN 15 N 2.37 1.70 -3.79 2.72 -0.06 -0.55 -4.98 117.38 114.79 2wzh n GLN 15 Ca -0.18 -1.69 -0.27 0.00 -2.00 0.00 0.00 57.00 52.86 2wzh n GLN 15 Cb 0.53 -1.31 0.05 0.00 -4.06 0.00 0.00 30.24 25.45 2wzh n GLN 15 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2wzh n ASN 16 N 0.82 -5.10 -4.13 1.69 4.13 -1.26 -4.99 115.26 106.42 2wzh n ASN 16 Ca 0.11 -0.70 -0.09 0.00 1.68 0.00 0.00 54.58 55.58 2wzh n ASN 16 Cb 0.41 -4.31 -0.10 0.00 -1.54 0.00 0.00 39.78 34.24 2wzh n ASN 16 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2wzh s LYS 17 N -6.46 0.73 0.02 3.52 1.02 -1.26 -5.05 119.74 112.26 2wzh s LYS 17 Ca 0.59 -1.27 0.01 0.00 0.02 0.00 0.00 55.97 55.32 2wzh s LYS 17 Cb -0.28 -0.02 -0.02 0.00 -0.52 0.00 0.00 37.83 36.99 2wzh s LYS 17 CO 0.79 -0.06 -0.04 0.95 -0.92 0.00 0.00 175.35 176.07 2wzh s THR 18 N -3.72 0.26 0.22 2.17 -4.23 -1.26 -0.60 115.64 108.49 2wzh s THR 18 Ca 0.09 -0.80 0.10 0.00 -1.18 0.00 0.00 61.69 59.90 2wzh s THR 18 Cb 0.06 -0.35 -0.05 0.00 1.34 0.00 0.00 72.50 73.50 2wzh s THR 18 CO -0.07 -0.35 -0.19 -0.63 -0.54 0.00 0.00 174.62 172.84 2wzh s ILE 19 N -1.15 2.14 0.01 2.99 1.09 0.39 -4.92 121.20 121.74 2wzh s ILE 19 Ca -0.11 -2.18 -0.13 0.00 -1.10 0.00 0.00 60.65 57.14 2wzh s ILE 19 Cb -0.08 -2.10 -0.06 0.00 -1.06 0.00 0.00 42.46 39.16 2wzh s ILE 19 CO -0.00 -0.37 0.38 -1.81 -0.10 0.00 0.00 174.94 173.04 2wzh s ASP 20 N -3.11 6.73 0.07 3.58 1.11 -1.26 -1.38 116.67 122.42 2wzh s ASP 20 Ca 0.23 0.88 -0.30 0.00 0.18 0.00 0.00 52.55 53.54 2wzh s ASP 20 Cb -0.05 -2.22 -0.09 0.00 1.07 0.00 0.00 42.92 41.63 2wzh s ASP 20 CO 0.10 0.30 1.89 -0.22 1.18 0.00 0.00 175.17 178.42 2wzh s LEU 21 N -1.27 4.41 0.10 1.23 2.96 -0.56 -4.81 118.68 120.75 2wzh s LEU 21 Ca 0.25 2.69 -0.31 0.00 -0.22 0.00 0.00 54.13 56.54 2wzh s LEU 21 Cb -0.16 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.89 2wzh s LEU 21 CO 0.14 -1.02 1.80 -2.16 -1.32 0.00 0.00 176.35 173.78 2wzh s PRO 22 N 3.65 4.15 0.19 0.98 0.04 -1.26 -4.90 135.00 137.85 2wzh s PRO 22 Ca 0.84 2.54 -0.08 0.00 0.04 0.00 0.00 61.00 64.34 2wzh s PRO 22 Cb -0.44 -3.64 0.09 0.00 0.04 0.00 0.00 34.50 30.56 2wzh s PRO 22 CO 0.39 -0.83 1.63 0.00 0.04 0.00 0.00 177.00 178.23 2wzh h ALA 23 N 8.69 0.83 -3.60 8.56 0.00 -2.00 -3.40 119.26 128.35 2wzh h ALA 23 Ca -0.45 -0.33 -0.67 0.00 0.00 0.00 0.00 54.91 53.45 2wzh h ALA 23 Cb 1.21 -0.20 -0.25 0.00 0.00 0.00 0.00 17.79 18.55 2wzh h ALA 23 CO 0.94 0.66 -0.76 0.08 0.00 0.00 0.00 179.25 180.18 2wzh s VAL 24 N -4.91 3.15 0.09 0.00 1.01 -1.26 -5.13 120.40 113.34 2wzh s VAL 24 Ca -0.11 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 2wzh s VAL 24 Cb 0.13 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 34.23 2wzh s VAL 24 CO 0.86 0.55 0.25 -0.72 0.00 0.00 0.00 175.10 176.04 2wzh s TYR 25 N -0.11 0.04 -0.18 5.22 1.13 -1.26 -3.02 117.35 119.17 2wzh s TYR 25 Ca -0.01 -0.43 0.01 0.00 -1.41 0.00 0.00 57.07 55.23 2wzh s TYR 25 Cb -0.14 0.03 0.02 0.00 -1.10 0.00 0.00 41.96 40.77 2wzh s TYR 25 CO 0.03 -0.58 -0.19 -1.14 -2.51 0.00 0.00 175.55 171.16 2wzh s GLN 26 N -3.75 3.03 -0.36 -3.49 0.74 0.52 -4.80 119.66 111.54 2wzh s GLN 26 Ca 0.04 -0.82 -0.14 0.00 0.05 0.00 0.00 55.36 54.49 2wzh s GLN 26 Cb 0.04 -2.59 -0.00 0.00 1.10 0.00 0.00 33.01 31.55 2wzh s GLN 26 CO -0.11 -0.19 0.28 -1.17 -0.55 0.00 0.00 175.29 173.55 2wzh s LEU 27 N 1.26 4.70 -0.21 3.68 2.96 -1.26 -1.05 118.68 128.76 2wzh s LEU 27 Ca 0.04 -0.55 -0.10 0.00 -0.22 0.00 0.00 54.13 53.30 2wzh s LEU 27 Cb -0.13 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.33 2wzh s LEU 27 CO -0.11 -0.32 0.13 0.20 -1.32 0.00 0.00 176.35 174.92 2wzh s ASN 28 N 1.72 6.09 0.00 3.68 -0.87 -0.20 -4.54 114.94 120.82 2wzh s ASN 28 Ca 0.07 0.18 0.00 0.00 -1.57 0.00 0.00 52.86 51.53 2wzh s ASN 28 Cb -0.18 -2.07 0.00 0.00 -0.02 0.00 0.00 41.25 38.98 2wzh s ASN 28 CO 0.11 0.15 0.00 0.61 -2.57 0.00 0.00 177.10 175.40 2wzh n GLY 29 N 3.70 0.50 0.46 0.66 0.00 -1.26 -1.73 105.19 107.52 2wzh n GLY 29 Ca -0.16 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.14 2wzh n GLY 29 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2wzh h GLY 30 N 0.00 0.53 1.04 -0.02 0.00 -1.80 0.31 103.07 103.13 2wzh h GLY 30 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2wzh h GLY 30 CO 0.00 -0.05 -0.81 0.83 0.00 0.00 0.00 176.54 176.51 2wzh h GLU 31 N 0.18 0.00 0.00 4.80 5.08 -1.94 -3.37 114.58 119.33 2wzh h GLU 31 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 2wzh h GLU 31 Cb 1.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.99 2wzh h GLU 31 CO -0.13 0.00 -0.85 0.39 -1.00 0.00 0.00 179.01 177.42 2wzh n GLU 32 N -2.32 2.26 -2.15 2.33 4.71 -0.12 -5.01 120.64 120.33 2wzh n GLU 32 Ca 0.02 -0.03 -0.29 0.00 -0.01 0.00 0.00 57.16 56.85 2wzh n GLU 32 Cb 0.48 -1.14 0.03 0.00 -1.01 0.00 0.00 31.44 29.81 2wzh n GLU 32 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2wzh s ALA 33 N -2.35 3.12 -0.07 0.62 0.00 -0.09 -4.77 121.76 118.22 2wzh s ALA 33 Ca 0.02 -0.46 -0.40 0.00 0.00 0.00 0.00 51.96 51.12 2wzh s ALA 33 Cb 0.09 -2.83 -0.18 0.00 0.00 0.00 0.00 23.12 20.20 2wzh s ALA 33 CO 0.51 -0.88 1.35 -1.71 0.00 0.00 0.00 175.76 175.03 2wzh n ASN 34 N -2.75 1.19 -0.20 0.00 2.85 -1.26 -4.82 115.26 110.27 2wzh n ASN 34 Ca 0.05 1.13 -0.08 0.00 -0.11 0.00 0.00 54.58 55.58 2wzh n ASN 34 Cb 0.57 -1.06 0.06 0.00 1.24 0.00 0.00 39.78 40.59 2wzh n ASN 34 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2wzh h PRO 35 N 4.55 1.02 -0.29 1.20 0.11 -1.92 -1.01 132.00 135.66 2wzh h PRO 35 Ca -0.48 -0.30 -0.02 0.00 0.11 0.00 0.00 66.00 65.30 2wzh h PRO 35 Cb 1.37 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2wzh h PRO 35 CO 0.79 0.99 0.08 0.45 -0.21 0.00 0.00 178.00 180.10 2wzh h HIS 36 N 0.94 0.41 -0.05 0.65 3.86 -1.90 -0.07 115.15 118.99 2wzh h HIS 36 Ca 0.17 -0.01 -0.15 0.00 -1.16 0.00 0.00 60.37 59.22 2wzh h HIS 36 Cb 0.52 -0.13 0.01 0.00 1.06 0.00 0.00 27.41 28.87 2wzh h HIS 36 CO 0.03 0.35 -0.54 0.00 0.86 0.00 0.00 177.93 178.64 2wzh h ALA 37 N 1.69 0.13 -0.81 2.45 0.00 -1.82 -2.91 119.26 117.98 2wzh h ALA 37 Ca 0.10 -0.53 0.06 0.00 0.00 0.00 0.00 54.91 54.54 2wzh h ALA 37 Cb 0.14 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2wzh h ALA 37 CO -0.01 0.35 0.53 0.28 0.00 0.00 0.00 179.25 180.41 2wzh h VAL 38 N -0.02 1.05 -0.07 0.00 2.07 -0.83 -1.45 116.25 117.01 2wzh h VAL 38 Ca -0.05 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2wzh h VAL 38 Cb 1.21 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2wzh h VAL 38 CO 0.11 0.16 0.03 0.50 0.02 0.00 0.00 177.57 178.40 2wzh h LYS 39 N 0.90 0.09 -0.89 1.57 3.64 -1.03 -0.39 116.57 120.45 2wzh h LYS 39 Ca 0.35 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.78 2wzh h LYS 39 Cb 0.21 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 2wzh h LYS 39 CO -0.12 0.15 0.58 0.28 -2.27 0.00 0.00 179.45 178.07 2wzh h VAL 40 N 0.01 1.08 -0.07 2.00 2.07 -1.25 -2.54 116.25 117.55 2wzh h VAL 40 Ca 0.02 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2wzh h VAL 40 Cb 0.09 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2wzh h VAL 40 CO -0.00 0.19 0.01 0.25 0.02 0.00 0.00 177.57 178.04 2wzh h LEU 41 N 1.03 0.12 -0.83 2.57 5.85 -0.64 -2.73 115.31 120.68 2wzh h LEU 41 Ca 0.38 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 2wzh h LEU 41 Cb 0.17 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2wzh h LEU 41 CO -0.14 0.34 -0.04 0.11 -0.34 0.00 0.00 178.44 178.37 2wzh h LYS 42 N -0.11 0.84 -0.45 1.25 1.57 -0.95 -1.67 116.57 117.05 2wzh h LYS 42 Ca 0.02 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 2wzh h LYS 42 Cb 0.27 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2wzh h LYS 42 CO 0.00 0.87 0.23 0.93 -0.57 0.00 0.00 179.45 180.90 2wzh h GLU 43 N 0.77 0.62 0.00 3.15 5.08 -1.41 -1.76 114.58 121.03 2wzh h GLU 43 Ca 0.14 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2wzh h GLU 43 Cb 0.52 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2wzh h GLU 43 CO 0.03 0.48 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.16 2wzh h LEU 44 N 0.62 0.00 0.00 1.33 3.38 -1.01 -3.52 115.31 116.12 2wzh h LEU 44 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2wzh h LEU 44 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2wzh h LEU 44 CO -0.02 0.29 0.00 0.18 0.09 0.00 0.00 178.44 178.97 2wzh n LEU 45 N -3.68 0.00 0.00 1.67 4.77 -0.66 -5.12 117.00 113.98 2wzh n LEU 45 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2wzh n LEU 45 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2wzh n LEU 45 CO 0.35 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 2wzh n GLY 54 N 5.00 3.04 3.70 -0.72 0.00 -1.26 -5.01 105.19 109.94 2wzh n GLY 54 Ca 0.00 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 2wzh n GLY 54 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2wzh s MET 55 N -2.78 4.15 -0.04 1.61 -2.45 -1.17 -4.26 119.30 114.37 2wzh s MET 55 Ca 0.00 2.54 -0.30 0.00 -1.25 0.00 0.00 55.69 56.68 2wzh s MET 55 Cb 0.00 -3.41 -0.04 0.00 1.25 0.00 0.00 34.83 32.64 2wzh s MET 55 CO 0.00 -0.78 1.18 -1.17 1.05 0.00 0.00 175.02 175.30 2wzh s LEU 56 N 2.14 4.30 -0.16 4.11 2.96 -1.26 -0.36 118.68 130.41 2wzh s LEU 56 Ca 0.77 1.83 0.01 0.00 -0.22 0.00 0.00 54.13 56.52 2wzh s LEU 56 Cb -0.46 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.67 2wzh s LEU 56 CO 0.34 -0.54 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.03 2wzh s ILE 57 N 1.96 2.47 -0.18 6.68 1.01 -0.22 -1.25 121.20 131.68 2wzh s ILE 57 Ca 0.56 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 2wzh s ILE 57 Cb -0.25 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 2wzh s ILE 57 CO 0.23 0.52 -0.09 -0.44 0.00 0.00 0.00 174.94 175.16 2wzh s SER 58 N 0.91 4.06 -0.01 3.58 0.01 0.57 -1.04 113.70 121.78 2wzh s SER 58 Ca -0.04 -0.40 0.03 0.00 1.31 0.00 0.00 55.95 56.85 2wzh s SER 58 Cb -0.15 -1.66 -0.00 0.00 0.21 0.00 0.00 66.02 64.41 2wzh s SER 58 CO -0.02 0.05 -0.09 -0.51 0.41 0.00 0.00 173.24 173.08 2wzh s ILE 59 N 1.03 0.72 0.00 1.44 2.07 -0.71 -0.35 121.20 125.41 2wzh s ILE 59 Ca -0.00 -0.37 0.00 0.00 -1.41 0.00 0.00 60.65 58.87 2wzh s ILE 59 Cb -0.15 -0.62 0.00 0.00 0.13 0.00 0.00 42.46 41.82 2wzh s ILE 59 CO -0.01 0.21 0.00 0.61 -1.91 0.00 0.00 174.94 173.84 2wzh n GLY 60 N 3.00 1.65 3.90 1.50 0.00 -0.97 -4.23 105.19 110.04 2wzh n GLY 60 Ca -0.15 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 2wzh n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2wzh s GLU 61 N -2.00 3.57 0.02 1.61 8.01 -1.26 -1.31 118.70 127.33 2wzh s GLU 61 Ca 0.00 -0.17 -0.38 0.00 0.01 0.00 0.00 54.97 54.43 2wzh s GLU 61 Cb 0.00 -2.94 -0.17 0.00 -4.31 0.00 0.00 34.13 26.70 2wzh s GLU 61 CO 0.00 0.54 1.34 1.17 0.01 0.00 0.00 175.26 178.32 2wzh n LYS 62 N 0.34 0.90 0.00 1.61 4.81 -0.07 -0.60 118.16 125.14 2wzh n LYS 62 Ca -0.05 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 2wzh n LYS 62 Cb 0.52 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.63 2wzh n LYS 62 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2wzh n GLY 63 N 2.53 1.43 3.77 3.14 0.00 -1.26 -4.96 105.19 109.83 2wzh n GLY 63 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2wzh n GLY 63 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2wzh s ASP 64 N -0.27 6.72 0.40 1.61 1.01 0.23 -4.94 116.67 121.43 2wzh s ASP 64 Ca 0.00 2.46 0.11 0.00 0.71 0.00 0.00 52.55 55.83 2wzh s ASP 64 Cb 0.00 -2.63 0.92 0.00 1.01 0.00 0.00 42.92 42.22 2wzh s ASP 64 CO 0.00 -0.55 1.95 0.11 0.21 0.00 0.00 175.17 176.89 2wzh h LYS 65 N 3.08 0.53 -0.87 8.23 1.57 -1.98 -2.58 116.57 124.56 2wzh h LYS 65 Ca -0.48 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.38 2wzh h LYS 65 Cb 1.23 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 33.35 2wzh h LYS 65 CO 0.64 0.35 0.56 0.66 -0.57 0.00 0.00 179.45 181.10 2wzh h SER 66 N 0.55 0.71 -0.28 0.86 4.64 -1.91 -3.08 113.55 115.04 2wzh h SER 66 Ca 0.32 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2wzh h SER 66 Cb 0.52 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2wzh h SER 66 CO -0.11 0.39 0.00 1.33 -0.87 0.00 0.00 176.83 177.58 2wzh n VAL 67 N -4.54 0.96 -0.33 0.95 0.24 -0.98 -4.68 118.33 109.94 2wzh n VAL 67 Ca 0.16 -0.98 0.26 0.00 -2.04 0.00 0.00 64.34 61.74 2wzh n VAL 67 Cb 0.38 0.53 0.51 0.00 -1.47 0.00 0.00 33.84 33.79 2wzh n VAL 67 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2wzh h ARG 68 N 1.71 0.22 0.00 7.34 3.08 -1.43 0.11 114.38 125.41 2wzh h ARG 68 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2wzh h ARG 68 Cb 0.68 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2wzh h ARG 68 CO 0.00 0.15 0.00 -0.22 -1.07 0.00 0.00 179.97 178.83 2wzh h LYS 69 N 0.23 0.00 -0.31 0.04 3.64 -1.85 -3.13 116.57 115.20 2wzh h LYS 69 Ca 0.77 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.15 2wzh h LYS 69 Cb 1.85 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.67 2wzh h LYS 69 CO -0.65 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.19 2wzh n TYR 70 N -2.95 0.98 0.26 1.91 4.01 0.38 -4.74 117.16 117.00 2wzh n TYR 70 Ca 0.01 -0.80 0.13 0.00 -0.16 0.00 0.00 57.90 57.08 2wzh n TYR 70 Cb 0.31 -0.29 0.64 0.00 -0.31 0.00 0.00 39.34 39.69 2wzh n TYR 70 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2wzh h SER 71 N 2.07 0.00 1.19 7.72 4.64 -1.53 0.17 113.55 127.80 2wzh h SER 71 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2wzh h SER 71 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2wzh h SER 71 CO 0.21 0.12 -0.04 0.54 -0.87 0.00 0.00 176.83 176.80 2wzh n ARG 72 N -3.36 0.13 0.07 4.77 1.74 -1.26 -3.09 116.66 115.66 2wzh n ARG 72 Ca -0.00 0.10 -0.02 0.00 -0.77 0.00 0.00 57.85 57.15 2wzh n ARG 72 Cb 0.32 -1.64 -0.06 0.00 -1.02 0.00 0.00 32.46 30.06 2wzh n ARG 72 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2wzh h GLN 73 N 0.00 0.00 -6.13 5.56 7.50 -1.01 -3.46 115.11 117.56 2wzh h GLN 73 Ca 0.00 0.00 -0.57 0.00 0.50 0.00 0.00 58.65 58.58 2wzh h GLN 73 Cb 0.61 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.10 2wzh h GLN 73 CO 0.00 0.58 0.88 0.42 -1.50 0.00 0.00 178.83 179.21 2wzh s ILE 74 N -2.84 4.37 0.33 2.54 1.01 -1.15 -4.65 121.20 120.81 2wzh s ILE 74 Ca 0.00 1.65 -0.29 0.00 0.00 0.00 0.00 60.65 62.01 2wzh s ILE 74 Cb 0.09 -4.07 -0.11 0.00 0.01 0.00 0.00 42.46 38.38 2wzh s ILE 74 CO 0.79 -0.14 1.56 -2.84 0.00 0.00 0.00 174.94 174.31 2wzh s PRO 75 N 3.42 4.11 -1.42 2.79 0.02 -1.26 -4.86 135.00 137.79 2wzh s PRO 75 Ca 0.52 2.59 -0.10 0.00 0.02 0.00 0.00 61.00 64.04 2wzh s PRO 75 Cb -0.20 -2.99 0.06 0.00 0.02 0.00 0.00 34.50 31.38 2wzh s PRO 75 CO 0.13 -0.61 2.35 -3.47 -0.33 0.00 0.00 177.00 175.08 2wzh n ASP 76 N 1.45 6.41 -3.92 2.53 2.03 -1.26 -4.63 116.55 119.16 2wzh n ASP 76 Ca 0.05 -2.92 -0.13 0.00 0.52 0.00 0.00 54.79 52.31 2wzh n ASP 76 Cb 0.38 -1.51 -0.14 0.00 -0.72 0.00 0.00 41.12 39.13 2wzh n ASP 76 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2wzh s HIS 77 N 1.13 0.23 -0.08 -0.67 3.76 -1.26 -5.07 115.29 113.33 2wzh s HIS 77 Ca 0.52 -0.12 -0.40 0.00 -0.15 0.00 0.00 55.06 54.92 2wzh s HIS 77 Cb 0.15 -0.15 -0.18 0.00 1.11 0.00 0.00 32.58 33.51 2wzh s HIS 77 CO -0.06 -0.03 1.36 1.63 -0.85 0.00 0.00 174.74 176.79 2wzh n LYS 78 N 2.77 0.62 -0.98 1.40 5.02 -1.26 -1.03 118.16 124.70 2wzh n LYS 78 Ca -0.14 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2wzh n LYS 78 Cb 0.59 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2wzh n LYS 78 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2wzh n GLU 79 N 2.86 -0.53 -1.65 1.97 1.02 -1.26 -4.50 120.64 118.56 2wzh n GLU 79 Ca 0.22 0.13 -0.30 0.00 -0.02 0.00 0.00 57.16 57.19 2wzh n GLU 79 Cb 0.11 -3.54 0.08 0.00 -0.02 0.00 0.00 31.44 28.07 2wzh n GLU 79 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2wzh s GLY 80 N -2.00 1.62 -0.02 0.62 0.00 -0.20 -4.25 107.32 103.09 2wzh s GLY 80 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 44.72 44.15 2wzh s GLY 80 CO 0.00 0.14 0.72 -2.52 0.00 0.00 0.00 173.10 171.45 2wzh s TYR 81 N -3.23 -0.57 -0.10 1.90 -0.85 0.18 -1.11 117.35 113.56 2wzh s TYR 81 Ca 0.60 0.82 -0.00 0.00 -0.52 0.00 0.00 57.07 57.97 2wzh s TYR 81 Cb -0.13 0.46 -0.03 0.00 0.38 0.00 0.00 41.96 42.64 2wzh s TYR 81 CO 0.53 -0.62 -0.08 -0.47 -1.52 0.00 0.00 175.55 173.39 2wzh s TYR 82 N -1.87 2.91 -0.05 -3.49 5.04 0.28 -1.67 117.35 118.49 2wzh s TYR 82 Ca -0.06 -0.20 0.02 0.00 -2.44 0.00 0.00 57.07 54.38 2wzh s TYR 82 Cb -0.00 -1.79 0.02 0.00 0.35 0.00 0.00 41.96 40.54 2wzh s TYR 82 CO 0.02 0.12 -0.07 -1.17 -1.34 0.00 0.00 175.55 173.11 2wzh s LEU 83 N -0.30 1.47 -0.04 6.97 0.20 -0.49 -1.12 118.68 125.37 2wzh s LEU 83 Ca 0.04 -0.19 0.02 0.00 0.69 0.00 0.00 54.13 54.68 2wzh s LEU 83 Cb -0.13 -0.59 0.01 0.00 -0.43 0.00 0.00 46.19 45.06 2wzh s LEU 83 CO 0.02 -0.02 -0.07 -0.55 -0.29 0.00 0.00 176.35 175.45 2wzh s SER 84 N 0.78 1.05 -0.14 3.68 0.15 -0.09 -0.51 113.70 118.62 2wzh s SER 84 Ca -0.13 -0.16 0.02 0.00 0.70 0.00 0.00 55.95 56.38 2wzh s SER 84 Cb -0.15 -0.40 0.02 0.00 -1.71 0.00 0.00 66.02 63.77 2wzh s SER 84 CO 0.02 0.00 -0.18 -0.69 1.20 0.00 0.00 173.24 173.59 2wzh s VAL 85 N 0.56 1.78 0.28 4.45 1.01 -0.07 -0.61 120.40 127.80 2wzh s VAL 85 Ca -0.08 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2wzh s VAL 85 Cb -0.12 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 2wzh s VAL 85 CO 0.01 0.50 0.33 -0.46 0.00 0.00 0.00 175.10 175.47 2wzh n ASN 86 N 4.32 -0.90 0.28 3.32 0.23 -0.65 -1.88 115.26 119.98 2wzh n ASN 86 Ca -0.19 -2.68 0.16 0.00 -0.53 0.00 0.00 54.58 51.34 2wzh n ASN 86 Cb 0.51 1.80 0.81 0.00 -2.08 0.00 0.00 39.78 40.82 2wzh n ASN 86 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2wzh h GLU 87 N 0.00 0.00 0.11 -3.83 4.11 -1.98 -3.17 114.58 109.82 2wzh h GLU 87 Ca -0.21 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 58.86 2wzh h GLU 87 Cb 0.99 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2wzh h GLU 87 CO 0.30 0.07 -2.01 0.36 0.07 0.00 0.00 179.01 177.80 2wzh n LYS 88 N -3.36 0.75 -3.82 1.06 2.85 -1.26 -5.04 118.16 109.33 2wzh n LYS 88 Ca -0.01 0.27 -0.09 0.00 -1.05 0.00 0.00 58.31 57.42 2wzh n LYS 88 Cb 0.23 -1.70 -0.05 0.00 -0.65 0.00 0.00 35.03 32.87 2wzh n LYS 88 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2wzh s GLU 89 N -2.55 1.36 -0.06 -1.58 -1.05 -1.20 -4.10 118.70 109.52 2wzh s GLU 89 Ca -0.24 -0.99 0.06 0.00 -0.15 0.00 0.00 54.97 53.66 2wzh s GLU 89 Cb 0.07 0.48 -0.01 0.00 -0.44 0.00 0.00 34.13 34.23 2wzh s GLU 89 CO 0.75 -0.56 -0.24 0.42 0.95 0.00 0.00 175.26 176.58 2wzh s ILE 90 N -3.91 1.97 -0.10 1.83 1.01 -0.38 -1.64 121.20 119.98 2wzh s ILE 90 Ca 0.13 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.77 2wzh s ILE 90 Cb -0.00 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.81 2wzh s ILE 90 CO -0.01 0.55 -0.15 -0.69 0.00 0.00 0.00 174.94 174.64 2wzh s VAL 91 N -0.15 1.48 -0.44 2.92 1.01 0.21 -0.32 120.40 125.12 2wzh s VAL 91 Ca -0.03 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2wzh s VAL 91 Cb -0.13 -1.34 0.13 0.00 0.00 0.00 0.00 36.38 35.04 2wzh s VAL 91 CO 0.03 0.44 0.24 -0.76 0.00 0.00 0.00 175.10 175.05 2wzh s LEU 92 N 0.87 2.75 -0.25 3.92 1.43 0.53 -0.92 118.68 127.01 2wzh s LEU 92 Ca -0.09 -2.62 0.03 0.00 -1.03 0.00 0.00 54.13 50.41 2wzh s LEU 92 Cb -0.15 -1.06 0.05 0.00 0.03 0.00 0.00 46.19 45.07 2wzh s LEU 92 CO 0.00 -0.27 -0.12 0.00 0.23 0.00 0.00 176.35 176.20 2wzh s ALA 93 N 0.35 2.50 0.35 4.21 0.00 -0.28 -2.29 121.76 126.60 2wzh s ALA 93 Ca 0.17 -1.67 -0.13 0.00 0.00 0.00 0.00 51.96 50.34 2wzh s ALA 93 Cb -0.25 -1.52 -0.08 0.00 0.00 0.00 0.00 23.12 21.27 2wzh s ALA 93 CO 0.00 -1.08 0.73 0.20 0.00 0.00 0.00 175.76 175.62 2wzh s GLY 94 N 1.14 2.18 0.39 0.00 0.00 -0.43 -0.56 107.32 110.05 2wzh s GLY 94 Ca -0.07 -0.08 0.21 0.00 0.00 0.00 0.00 44.72 44.78 2wzh s GLY 94 CO -0.06 0.12 1.74 -0.57 0.00 0.00 0.00 173.10 174.32 2wzh h ASN 95 N 1.89 0.00 -5.30 1.64 -1.24 -1.38 -0.16 115.58 111.02 2wzh h ASN 95 Ca -0.48 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 56.40 2wzh h ASN 95 Cb 1.18 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 40.16 2wzh h ASN 95 CO 0.65 0.32 -0.06 1.51 -1.29 0.00 0.00 177.43 178.57 2wzh s ASP 96 N -6.33 0.33 0.33 1.15 1.47 -1.26 -4.37 116.67 107.98 2wzh s ASP 96 Ca 0.01 -1.19 0.01 0.00 1.18 0.00 0.00 52.55 52.56 2wzh s ASP 96 Cb 0.10 0.68 0.58 0.00 -0.34 0.00 0.00 42.92 43.94 2wzh s ASP 96 CO 0.67 -1.33 1.97 -0.33 0.68 0.00 0.00 175.17 176.84 2wzh h GLU 97 N 2.13 0.92 -0.15 2.11 5.08 -1.96 -2.08 114.58 120.64 2wzh h GLU 97 Ca -0.28 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 57.83 2wzh h GLU 97 Cb 1.25 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2wzh h GLU 97 CO 0.37 0.61 -0.68 -0.09 -1.00 0.00 0.00 179.01 178.22 2wzh h ARG 98 N 0.94 0.60 -0.99 2.33 2.43 -1.95 -2.59 114.38 115.15 2wzh h ARG 98 Ca 0.30 -0.45 0.15 0.00 -0.81 0.00 0.00 59.98 59.17 2wzh h ARG 98 Cb 0.02 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.57 2wzh h ARG 98 CO -0.08 1.07 0.62 0.78 -1.51 0.00 0.00 179.97 180.85 2wzh h GLY 99 N 0.97 1.63 0.98 2.80 0.00 -1.58 0.20 103.07 108.07 2wzh h GLY 99 Ca -0.02 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 2wzh h GLY 99 CO 0.13 0.07 -0.03 -0.84 0.00 0.00 0.00 176.54 175.87 2wzh h THR 100 N 0.86 1.27 -0.39 4.70 2.02 -1.03 0.04 112.91 120.37 2wzh h THR 100 Ca 0.52 -1.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 2wzh h THR 100 Cb 0.68 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2wzh h THR 100 CO -0.30 0.37 0.23 0.22 0.37 0.00 0.00 175.52 176.41 2wzh h TYR 101 N 0.62 0.52 -0.98 3.16 3.20 -1.02 -2.11 116.97 120.36 2wzh h TYR 101 Ca 0.12 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.06 2wzh h TYR 101 Cb 0.53 -0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.57 2wzh h TYR 101 CO 0.04 0.38 0.63 1.88 -1.64 0.00 0.00 178.16 179.46 2wzh h TYR 102 N 0.51 1.15 -0.62 -3.82 0.05 -0.35 -1.47 116.97 112.43 2wzh h TYR 102 Ca 0.14 0.03 0.10 0.00 0.05 0.00 0.00 58.73 59.05 2wzh h TYR 102 Cb 0.02 -0.38 -0.08 0.00 1.01 0.00 0.00 36.73 37.30 2wzh h TYR 102 CO -0.03 0.58 0.21 0.00 -1.05 0.00 0.00 178.16 177.87 2wzh h ALA 103 N 1.48 0.79 -0.42 3.88 0.00 -0.43 -1.54 119.26 123.01 2wzh h ALA 103 Ca 0.43 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.36 2wzh h ALA 103 Cb 0.22 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2wzh h ALA 103 CO -0.18 -0.22 -0.05 -0.07 0.00 0.00 0.00 179.25 178.73 2wzh h LEU 104 N 0.37 0.70 -0.86 0.00 -0.00 -0.66 0.24 115.31 115.09 2wzh h LEU 104 Ca 0.32 -0.18 -0.11 0.00 -0.00 0.00 0.00 57.88 57.91 2wzh h LEU 104 Cb 0.42 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 2wzh h LEU 104 CO -0.34 0.80 -0.39 1.56 -0.00 0.00 0.00 178.44 180.07 2wzh h GLN 105 N 0.67 0.36 -0.18 1.13 1.08 -0.85 0.12 115.11 117.44 2wzh h GLN 105 Ca 0.13 -0.17 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 2wzh h GLN 105 Cb 0.49 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2wzh h GLN 105 CO 0.03 0.70 -0.06 1.15 -0.95 0.00 0.00 178.83 179.69 2wzh h THR 106 N 0.30 1.30 -0.49 -0.54 2.02 -0.99 -3.26 112.91 111.25 2wzh h THR 106 Ca 0.03 -1.07 0.09 0.00 0.77 0.00 0.00 66.41 66.22 2wzh h THR 106 Cb 0.83 1.64 -0.07 0.00 -1.74 0.00 0.00 68.15 68.81 2wzh h THR 106 CO 0.07 0.32 0.05 0.15 0.37 0.00 0.00 175.52 176.48 2wzh h PHE 107 N 0.05 0.06 -0.16 3.16 3.57 -0.05 -1.34 116.94 122.23 2wzh h PHE 107 Ca 0.04 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.62 2wzh h PHE 107 Cb 0.52 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2wzh h PHE 107 CO 0.06 -0.06 0.14 0.00 -2.23 0.00 0.00 178.31 176.22 2wzh h ALA 108 N 1.41 1.92 0.00 2.41 0.00 -0.86 -1.66 119.26 122.48 2wzh h ALA 108 Ca 0.24 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2wzh h ALA 108 Cb 0.35 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2wzh h ALA 108 CO -0.36 -0.23 -0.48 1.96 0.00 0.00 0.00 179.25 180.14 2wzh h GLN 109 N 0.00 0.00 -0.07 0.00 4.20 -1.29 -3.29 115.11 114.66 2wzh h GLN 109 Ca 0.08 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.58 2wzh h GLN 109 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2wzh h GLN 109 CO -0.00 0.14 -0.81 -0.07 -0.67 0.00 0.00 178.83 177.43 2wzh h LEU 110 N 0.00 0.60 -9.51 1.46 3.38 -1.01 -3.45 115.31 106.79 2wzh h LEU 110 Ca -0.02 -0.42 -0.53 0.00 0.09 0.00 0.00 57.88 57.01 2wzh h LEU 110 Cb 1.14 -0.18 0.03 0.00 0.09 0.00 0.00 40.66 41.75 2wzh h LEU 110 CO 0.02 1.19 1.02 -0.22 0.09 0.00 0.00 178.44 180.53 2wzh s LEU 111 N -7.99 4.38 -0.29 1.67 2.96 -1.06 -4.50 118.68 113.85 2wzh s LEU 111 Ca -0.07 2.61 0.01 0.00 -0.22 0.00 0.00 54.13 56.47 2wzh s LEU 111 Cb 0.10 -3.57 0.15 0.00 0.50 0.00 0.00 46.19 43.37 2wzh s LEU 111 CO 0.86 -0.92 0.36 -0.54 -1.32 0.00 0.00 176.35 174.80 2wzh s LYS 112 N 2.35 0.38 -0.49 1.98 -0.14 -0.42 -4.90 119.74 118.49 2wzh s LYS 112 Ca 0.75 0.03 -0.03 0.00 -1.36 0.00 0.00 55.97 55.36 2wzh s LYS 112 Cb -0.43 -0.44 0.00 0.00 -1.68 0.00 0.00 37.83 35.28 2wzh s LYS 112 CO 0.33 -1.03 0.35 -0.25 -0.76 0.00 0.00 175.35 173.99 2wzh n ASP 113 N 5.34 -3.40 -1.49 2.83 8.00 -1.26 -3.22 116.55 123.35 2wzh n ASP 113 Ca -0.00 -0.16 -0.14 0.00 0.71 0.00 0.00 54.79 55.20 2wzh n ASP 113 Cb 0.48 -2.06 -0.01 0.00 -0.02 0.00 0.00 41.12 39.51 2wzh n ASP 113 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wzh n GLY 114 N -1.02 -0.02 3.03 0.44 0.00 -1.26 -5.01 105.19 101.36 2wzh n GLY 114 Ca -0.01 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 2wzh n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wzh s LYS 115 N -4.51 0.46 0.06 1.61 1.02 -1.20 -1.49 119.74 115.68 2wzh s LYS 115 Ca 0.00 -0.77 0.05 0.00 0.02 0.00 0.00 55.97 55.26 2wzh s LYS 115 Cb 0.00 -0.05 -0.03 0.00 -0.52 0.00 0.00 37.83 37.23 2wzh s LYS 115 CO 0.00 -0.02 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.77 2wzh s LEU 116 N -1.75 2.24 0.67 3.17 1.43 -0.48 -1.30 118.68 122.66 2wzh s LEU 116 Ca -0.10 -0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 2wzh s LEU 116 Cb -0.07 -0.52 -0.01 0.00 0.03 0.00 0.00 46.19 45.62 2wzh s LEU 116 CO -0.02 -0.05 1.05 -2.16 0.23 0.00 0.00 176.35 175.41 2wzh s PRO 117 N -1.51 3.20 -0.30 1.29 0.04 -1.26 -0.46 135.00 135.99 2wzh s PRO 117 Ca -0.01 0.73 -0.24 0.00 0.04 0.00 0.00 61.00 61.51 2wzh s PRO 117 Cb -0.09 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2wzh s PRO 117 CO 0.02 -0.85 0.83 -2.00 0.04 0.00 0.00 177.00 175.03 2wzh s GLU 118 N -5.19 3.99 0.19 4.56 2.12 0.23 -4.75 118.70 119.85 2wzh s GLU 118 Ca 0.57 0.68 -0.04 0.00 0.36 0.00 0.00 54.97 56.53 2wzh s GLU 118 Cb -0.12 -3.72 -0.03 0.00 0.26 0.00 0.00 34.13 30.52 2wzh s GLU 118 CO 0.54 -0.69 0.20 0.14 -0.54 0.00 0.00 175.26 174.90 2wzh s VAL 119 N 3.03 0.03 -0.14 3.70 -7.23 -0.79 -1.47 120.40 117.53 2wzh s VAL 119 Ca 0.34 -1.80 -0.04 0.00 -1.81 0.00 0.00 61.98 58.67 2wzh s VAL 119 Cb -0.14 -2.27 0.07 0.00 0.56 0.00 0.00 36.38 34.60 2wzh s VAL 119 CO 0.12 -0.13 0.24 -0.70 -0.31 0.00 0.00 175.10 174.32 2wzh s GLU 120 N -4.09 0.15 -0.04 4.82 2.12 -0.83 -0.89 118.70 119.94 2wzh s GLU 120 Ca 0.30 0.60 0.06 0.00 0.36 0.00 0.00 54.97 56.29 2wzh s GLU 120 Cb 0.05 -0.32 -0.01 0.00 0.26 0.00 0.00 34.13 34.11 2wzh s GLU 120 CO 0.08 -0.38 -0.21 0.42 -0.54 0.00 0.00 175.26 174.63 2wzh s ILE 121 N 2.39 1.73 -0.12 -3.70 1.01 0.33 -1.36 121.20 121.48 2wzh s ILE 121 Ca 0.03 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2wzh s ILE 121 Cb -0.13 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.89 2wzh s ILE 121 CO -0.09 0.49 -0.16 -0.54 0.00 0.00 0.00 174.94 174.64 2wzh s LYS 122 N -0.20 2.31 0.07 2.79 1.02 -0.85 -1.40 119.74 123.48 2wzh s LYS 122 Ca -0.00 -0.59 -0.08 0.00 0.02 0.00 0.00 55.97 55.32 2wzh s LYS 122 Cb -0.11 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.21 2wzh s LYS 122 CO 0.02 -0.09 0.16 0.34 -0.92 0.00 0.00 175.35 174.86 2wzh s ASP 123 N 1.06 0.14 0.00 2.83 2.15 -0.67 -1.66 116.67 120.52 2wzh s ASP 123 Ca -0.05 -0.61 0.00 0.00 0.43 0.00 0.00 52.55 52.32 2wzh s ASP 123 Cb -0.15 0.30 0.00 0.00 -0.30 0.00 0.00 42.92 42.78 2wzh s ASP 123 CO -0.03 -0.66 0.00 0.00 -0.17 0.00 0.00 175.17 174.31 2wzh n TYR 124 N 0.20 0.00 -2.85 -5.34 0.18 -1.26 -0.65 117.16 107.44 2wzh n TYR 124 Ca -0.16 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.27 2wzh n TYR 124 Cb 0.61 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.50 2wzh n TYR 124 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 2wzh s PRO 125 N -2.00 4.33 0.34 -3.48 0.04 -1.26 -4.71 135.00 128.25 2wzh s PRO 125 Ca 0.00 1.13 0.20 0.00 0.04 0.00 0.00 61.00 62.37 2wzh s PRO 125 Cb 0.00 -2.44 0.18 0.00 0.04 0.00 0.00 34.50 32.28 2wzh s PRO 125 CO 0.00 0.11 1.44 0.77 0.04 0.00 0.00 177.00 179.36 2wzh h SER 126 N 2.44 0.00 -4.25 6.66 0.02 -0.76 -3.45 113.55 114.21 2wzh h SER 126 Ca -0.48 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 59.81 2wzh h SER 126 Cb 1.18 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.42 2wzh h SER 126 CO 0.63 0.20 -0.88 -0.69 -1.14 0.00 0.00 176.83 174.95 2wzh s VAL 127 N -3.13 1.91 0.06 2.27 1.01 -1.14 -4.67 120.40 116.71 2wzh s VAL 127 Ca 0.04 -1.01 -0.17 0.00 0.00 0.00 0.00 61.98 60.84 2wzh s VAL 127 Cb 0.07 -1.60 -0.14 0.00 0.00 0.00 0.00 36.38 34.71 2wzh s VAL 127 CO 0.72 0.54 1.32 -0.09 0.00 0.00 0.00 175.10 177.59 2wzh h ARG 128 N 5.84 0.55 -5.29 2.72 9.65 -1.82 -3.43 114.38 122.61 2wzh h ARG 128 Ca -0.36 -0.35 -0.67 0.00 -1.10 0.00 0.00 59.98 57.50 2wzh h ARG 128 Cb 1.15 0.04 -0.30 0.00 -1.39 0.00 0.00 29.97 29.47 2wzh h ARG 128 CO 0.47 0.96 -0.81 0.71 2.80 0.00 0.00 179.97 184.10 2wzh s TYR 129 N -4.07 2.72 -0.03 2.20 2.02 -1.05 -4.97 117.35 114.16 2wzh s TYR 129 Ca -0.13 -0.90 -0.01 0.00 -0.37 0.00 0.00 57.07 55.66 2wzh s TYR 129 Cb 0.07 -1.81 0.03 0.00 -0.40 0.00 0.00 41.96 39.84 2wzh s TYR 129 CO 0.81 -0.36 0.05 1.03 -1.57 0.00 0.00 175.55 175.51 2wzh s ARG 130 N 0.48 -0.02 0.00 -0.62 0.52 -1.26 -1.30 118.95 116.75 2wzh s ARG 130 Ca -0.12 0.30 0.00 0.00 -0.52 0.00 0.00 55.73 55.39 2wzh s ARG 130 Cb -0.16 -0.45 0.00 0.00 0.52 0.00 0.00 34.95 34.86 2wzh s ARG 130 CO 0.05 -0.27 0.00 0.41 0.02 0.00 0.00 175.30 175.51 2wzh n GLY 131 N 4.90 -0.81 3.14 -3.53 0.00 -0.91 -1.42 105.19 106.56 2wzh n GLY 131 Ca -0.12 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 2wzh n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wzh s VAL 132 N -4.00 1.24 -0.27 1.61 1.01 -0.67 -1.59 120.40 117.72 2wzh s VAL 132 Ca 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 2wzh s VAL 132 Cb 0.00 -1.04 0.03 0.00 0.00 0.00 0.00 36.38 35.37 2wzh s VAL 132 CO 0.00 0.33 -0.01 0.54 0.00 0.00 0.00 175.10 175.96 2wzh s VAL 133 N -0.40 3.19 -1.20 2.92 0.11 -1.14 -0.57 120.40 123.31 2wzh s VAL 133 Ca 0.06 -1.03 -0.20 0.00 -2.93 0.00 0.00 61.98 57.88 2wzh s VAL 133 Cb -0.06 -2.68 0.03 0.00 -1.53 0.00 0.00 36.38 32.13 2wzh s VAL 133 CO -0.00 0.09 1.74 -0.70 -3.33 0.00 0.00 175.10 172.89 2wzh s GLU 134 N 1.35 3.52 -0.07 1.54 2.12 -0.04 -4.09 118.70 123.04 2wzh s GLU 134 Ca -0.01 -1.57 0.10 0.00 0.36 0.00 0.00 54.97 53.86 2wzh s GLU 134 Cb -0.18 -5.42 0.16 0.00 0.26 0.00 0.00 34.13 28.96 2wzh s GLU 134 CO -0.02 -2.67 1.08 0.41 -0.54 0.00 0.00 175.26 173.52 2wzh n GLY 135 N 5.84 2.90 3.85 -1.50 0.00 -1.26 -1.95 105.19 113.08 2wzh n GLY 135 Ca 0.45 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2wzh n GLY 135 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2wzh s PHE 136 N -1.59 3.17 0.15 1.61 -0.12 -1.26 -4.65 117.98 115.28 2wzh s PHE 136 Ca 0.18 1.12 -0.26 0.00 -0.05 0.00 0.00 56.93 57.92 2wzh s PHE 136 Cb 0.15 -3.05 -0.07 0.00 -0.63 0.00 0.00 43.02 39.42 2wzh s PHE 136 CO 0.02 -1.34 0.81 0.71 -0.05 0.00 0.00 175.22 175.37 2wzh s TYR 137 N -3.26 3.87 -2.41 3.49 2.02 -1.26 -3.52 117.35 116.28 2wzh s TYR 137 Ca 0.59 1.66 0.00 0.00 -0.37 0.00 0.00 57.07 58.94 2wzh s TYR 137 Cb -0.12 -2.84 0.00 0.00 -0.40 0.00 0.00 41.96 38.60 2wzh s TYR 137 CO 0.53 0.43 0.00 0.41 -1.57 0.00 0.00 175.55 175.35 2wzh n GLY 138 N 1.81 0.66 3.67 0.71 0.00 -1.26 -4.72 105.19 106.06 2wzh n GLY 138 Ca -0.04 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 2wzh n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2wzh s THR 139 N -1.15 3.37 0.79 2.61 2.01 -1.26 -4.72 115.64 117.29 2wzh s THR 139 Ca 0.00 0.62 -0.12 0.00 0.31 0.00 0.00 61.69 62.49 2wzh s THR 139 Cb 0.00 -3.40 0.07 0.00 0.01 0.00 0.00 72.50 69.18 2wzh s THR 139 CO 0.00 -0.03 1.15 -2.84 -0.69 0.00 0.00 174.62 172.21 2wzh s PRO 140 N 3.44 1.88 0.40 4.92 0.02 -1.26 -4.81 135.00 139.59 2wzh s PRO 140 Ca 0.74 1.53 -0.27 0.00 0.02 0.00 0.00 61.00 63.01 2wzh s PRO 140 Cb -0.36 -1.83 -0.10 0.00 0.02 0.00 0.00 34.50 32.23 2wzh s PRO 140 CO 0.31 -1.99 1.47 -1.58 -0.33 0.00 0.00 177.00 174.89 2wzh s TRP 141 N -2.43 2.52 0.77 6.54 0.51 -1.26 -4.97 118.94 120.62 2wzh s TRP 141 Ca 0.68 1.19 -0.13 0.00 -2.12 0.00 0.00 56.10 55.72 2wzh s TRP 141 Cb -0.24 -4.01 0.06 0.00 -0.81 0.00 0.00 33.47 28.48 2wzh s TRP 141 CO 0.51 -3.03 1.15 -1.54 -0.51 0.00 0.00 176.95 173.53 2wzh s SER 142 N -0.25 4.13 0.24 2.95 1.04 -1.26 -4.80 113.70 115.75 2wzh s SER 142 Ca 0.56 2.13 -0.05 0.00 0.48 0.00 0.00 55.95 59.07 2wzh s SER 142 Cb -0.46 -2.56 0.44 0.00 0.10 0.00 0.00 66.02 63.54 2wzh s SER 142 CO 0.61 -2.30 1.70 -0.74 0.98 0.00 0.00 173.24 173.50 2wzh h HIS 143 N -0.79 0.32 -0.51 5.02 2.76 -2.00 -0.68 115.15 119.28 2wzh h HIS 143 Ca -0.45 0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 57.66 2wzh h HIS 143 Cb 1.27 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 30.18 2wzh h HIS 143 CO 0.52 -0.05 -0.06 1.96 -1.30 0.00 0.00 177.93 179.00 2wzh h GLN 144 N 0.31 0.90 0.01 5.26 1.08 -2.00 -1.56 115.11 119.10 2wzh h GLN 144 Ca 0.40 -0.29 0.03 0.00 -1.45 0.00 0.00 58.65 57.34 2wzh h GLN 144 Cb 0.66 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.98 2wzh h GLN 144 CO -0.47 0.93 -0.20 0.00 -0.95 0.00 0.00 178.83 178.14 2wzh h ALA 145 N 1.11 -0.26 -0.73 3.87 0.00 -1.74 -2.38 119.26 119.13 2wzh h ALA 145 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2wzh h ALA 145 Cb 0.57 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2wzh h ALA 145 CO 0.03 -0.70 0.46 0.00 0.00 0.00 0.00 179.25 179.05 2wzh h ARG 146 N -0.33 0.87 -0.89 0.00 3.08 -0.89 -0.70 114.38 115.53 2wzh h ARG 146 Ca 0.06 -0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.16 2wzh h ARG 146 Cb 0.40 -0.20 -0.08 0.00 0.08 0.00 0.00 29.97 30.17 2wzh h ARG 146 CO -0.18 0.58 0.52 -0.07 -1.07 0.00 0.00 179.97 179.75 2wzh h LEU 147 N 0.90 0.74 -0.37 3.04 3.38 -1.09 -1.97 115.31 119.93 2wzh h LEU 147 Ca 0.29 0.05 -0.17 0.00 0.09 0.00 0.00 57.88 58.15 2wzh h LEU 147 Cb 0.02 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2wzh h LEU 147 CO -0.11 0.40 -0.46 -1.28 0.09 0.00 0.00 178.44 177.07 2wzh h SER 148 N 0.84 0.97 -0.37 -0.43 0.87 -0.66 -3.01 113.55 111.74 2wzh h SER 148 Ca 0.44 -0.48 0.05 0.00 -1.23 0.00 0.00 61.79 60.58 2wzh h SER 148 Cb 0.45 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.09 2wzh h SER 148 CO -0.27 1.27 0.09 1.56 -0.53 0.00 0.00 176.83 178.95 2wzh h GLN 149 N 0.70 0.22 -0.29 2.24 1.08 -0.67 -2.21 115.11 116.17 2wzh h GLN 149 Ca 0.04 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.13 2wzh h GLN 149 Cb 1.06 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.43 2wzh h GLN 149 CO 0.11 0.15 -0.22 -0.07 -0.95 0.00 0.00 178.83 177.84 2wzh h LEU 150 N 0.23 0.56 -0.51 1.46 3.38 -1.26 0.16 115.31 119.33 2wzh h LEU 150 Ca 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2wzh h LEU 150 Cb 0.19 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2wzh h LEU 150 CO -0.22 0.78 0.26 0.11 0.09 0.00 0.00 178.44 179.47 2wzh h LYS 151 N 0.50 0.72 -0.77 1.13 1.57 -1.40 -2.69 116.57 115.64 2wzh h LYS 151 Ca 0.07 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2wzh h LYS 151 Cb 0.66 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 2wzh h LYS 151 CO 0.05 0.59 0.37 0.35 -0.57 0.00 0.00 179.45 180.24 2wzh h PHE 152 N 0.68 1.10 -0.19 -1.35 3.57 -0.54 -2.59 116.94 117.61 2wzh h PHE 152 Ca 0.18 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2wzh h PHE 152 Cb 0.09 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2wzh h PHE 152 CO -0.01 0.79 0.07 1.88 -2.23 0.00 0.00 178.31 178.81 2wzh h TYR 153 N 1.09 0.30 -0.09 0.41 0.05 -0.60 -2.61 116.97 115.54 2wzh h TYR 153 Ca 0.27 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.98 2wzh h TYR 153 Cb 0.11 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2wzh h TYR 153 CO 0.01 0.38 -0.10 0.78 -1.05 0.00 0.00 178.16 178.18 2wzh h GLY 154 N 0.14 0.14 1.99 3.88 0.00 -1.37 0.98 103.07 108.83 2wzh h GLY 154 Ca 0.06 -0.08 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 2wzh h GLY 154 CO -0.00 0.07 -0.54 0.50 0.00 0.00 0.00 176.54 176.56 2wzh h LYS 155 N 0.13 0.01 -0.43 4.80 1.57 -1.23 -3.08 116.57 118.34 2wzh h LYS 155 Ca 0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2wzh h LYS 155 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2wzh h LYS 155 CO 0.01 0.55 0.00 0.09 -0.57 0.00 0.00 179.45 179.54 2wzh n ASN 156 N -3.89 4.62 -2.93 0.86 4.13 -0.75 -4.89 115.26 112.40 2wzh n ASN 156 Ca -0.01 -2.86 -0.21 0.00 1.68 0.00 0.00 54.58 53.18 2wzh n ASN 156 Cb 0.55 -0.58 0.01 0.00 -1.54 0.00 0.00 39.78 38.22 2wzh n ASN 156 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2wzh n LYS 157 N 0.16 -3.62 -2.96 3.52 5.02 -0.53 -4.70 118.16 115.06 2wzh n LYS 157 Ca 0.24 0.76 -0.41 0.00 -2.02 0.00 0.00 58.31 56.87 2wzh n LYS 157 Cb 0.98 -5.51 -0.05 0.00 -0.02 0.00 0.00 35.03 30.43 2wzh n LYS 157 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2wzh s MET 158 N -5.59 4.20 0.00 1.97 -1.94 0.23 -4.91 119.30 113.26 2wzh s MET 158 Ca 0.24 0.84 0.22 0.00 -1.71 0.00 0.00 55.69 55.28 2wzh s MET 158 Cb -0.11 -3.62 0.51 0.00 2.01 0.00 0.00 34.83 33.62 2wzh s MET 158 CO 0.29 -0.43 1.44 0.27 -0.01 0.00 0.00 175.02 176.59 2wzh n ASN 159 N 5.68 3.02 -3.82 3.03 0.23 -0.51 -4.14 115.26 118.75 2wzh n ASN 159 Ca 0.03 -1.93 -0.18 0.00 -0.53 0.00 0.00 54.58 51.97 2wzh n ASN 159 Cb 0.48 -0.24 -0.16 0.00 -2.08 0.00 0.00 39.78 37.78 2wzh n ASN 159 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2wzh s THR 160 N -1.51 0.23 -0.15 5.53 2.01 -0.82 -0.15 115.64 120.77 2wzh s THR 160 Ca 0.38 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.43 2wzh s THR 160 Cb 0.21 -0.32 0.04 0.00 0.01 0.00 0.00 72.50 72.44 2wzh s THR 160 CO 0.30 0.16 -0.02 -0.47 -0.69 0.00 0.00 174.62 173.90 2wzh s TYR 161 N 1.09 1.35 -0.35 4.92 5.04 -0.52 -1.68 117.35 127.21 2wzh s TYR 161 Ca -0.09 -0.86 -0.11 0.00 -2.44 0.00 0.00 57.07 53.57 2wzh s TYR 161 Cb -0.14 -1.15 0.01 0.00 0.35 0.00 0.00 41.96 41.03 2wzh s TYR 161 CO -0.02 -0.56 0.21 0.42 -1.34 0.00 0.00 175.55 174.26 2wzh s ILE 162 N 1.75 4.81 -0.46 3.14 1.01 0.26 0.48 121.20 132.19 2wzh s ILE 162 Ca 0.01 -0.58 -0.23 0.00 0.00 0.00 0.00 60.65 59.85 2wzh s ILE 162 Cb -0.15 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.77 2wzh s ILE 162 CO -0.07 -0.12 0.79 -0.47 0.00 0.00 0.00 174.94 175.08 2wzh s TYR 163 N 1.62 2.98 -0.38 3.97 5.04 0.60 -0.86 117.35 130.32 2wzh s TYR 163 Ca 0.04 0.13 0.11 0.00 -2.44 0.00 0.00 57.07 54.91 2wzh s TYR 163 Cb -0.18 -3.70 0.41 0.00 0.35 0.00 0.00 41.96 38.84 2wzh s TYR 163 CO 0.08 -1.02 1.29 0.41 -1.34 0.00 0.00 175.55 174.97 2wzh n GLY 164 N 5.00 1.42 3.62 8.97 0.00 -0.82 -1.56 105.19 121.82 2wzh n GLY 164 Ca 0.02 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2wzh n GLY 164 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2wzh s PRO 165 N -0.48 3.51 0.44 1.61 0.04 -1.05 -4.37 135.00 134.69 2wzh s PRO 165 Ca 0.22 1.80 0.30 0.00 0.04 0.00 0.00 61.00 63.36 2wzh s PRO 165 Cb 0.41 -4.19 1.42 0.00 0.04 0.00 0.00 34.50 32.18 2wzh s PRO 165 CO -0.07 -1.65 1.62 0.87 0.04 0.00 0.00 177.00 177.82 2wzh h LYS 166 N 12.55 0.08 -0.52 4.56 1.79 -1.82 0.11 116.57 133.32 2wzh h LYS 166 Ca -0.38 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 2wzh h LYS 166 Cb 1.19 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2wzh h LYS 166 CO 0.99 0.05 0.00 -0.25 -1.08 0.00 0.00 179.45 179.16 2wzh n ASP 167 N -4.71 2.77 -4.64 0.86 8.00 -1.26 -4.78 116.55 112.78 2wzh n ASP 167 Ca 0.37 -2.01 -0.43 0.00 0.71 0.00 0.00 54.79 53.43 2wzh n ASP 167 Cb 1.43 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 42.15 2wzh n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2wzh s ASP 168 N -0.99 6.93 0.40 -2.24 2.15 0.39 -4.94 116.67 118.37 2wzh s ASP 168 Ca 0.34 1.10 0.26 0.00 0.43 0.00 0.00 52.55 54.69 2wzh s ASP 168 Cb 0.18 -2.50 0.72 0.00 -0.30 0.00 0.00 42.92 41.03 2wzh s ASP 168 CO 0.23 -0.68 1.74 1.55 -0.17 0.00 0.00 175.17 177.84 2wzh h PRO 169 N 7.77 0.00 -0.01 4.34 0.13 -1.88 -2.18 132.00 140.18 2wzh h PRO 169 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2wzh h PRO 169 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2wzh h PRO 169 CO 0.96 0.00 -0.03 0.66 -0.23 0.00 0.00 178.00 179.36 2wzh n TYR 170 N -2.85 0.00 -0.09 1.56 4.01 -1.26 -2.91 117.16 115.62 2wzh n TYR 170 Ca 0.03 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.68 2wzh n TYR 170 Cb 0.43 -0.05 -0.12 0.00 -0.31 0.00 0.00 39.34 39.29 2wzh n TYR 170 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2wzh n HIS 171 N -0.56 0.00 -4.10 -0.72 -0.00 -0.87 -4.26 115.22 104.71 2wzh n HIS 171 Ca 0.20 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.87 2wzh n HIS 171 Cb 0.24 -0.82 -0.01 0.00 -0.00 0.00 0.00 29.99 29.40 2wzh n HIS 171 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2wzh n SER 172 N -2.72 1.55 -4.77 0.26 2.88 -0.93 0.10 113.62 110.00 2wzh n SER 172 Ca -0.29 -1.37 -0.38 0.00 -1.33 0.00 0.00 58.87 55.50 2wzh n SER 172 Cb 1.01 0.12 -0.01 0.00 -0.75 0.00 0.00 64.21 64.59 2wzh n SER 172 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2wzh s ALA 173 N -2.17 3.05 -1.33 -1.46 0.00 -1.23 -1.65 121.76 116.97 2wzh s ALA 173 Ca 0.02 1.03 0.25 0.00 0.00 0.00 0.00 51.96 53.26 2wzh s ALA 173 Cb 0.00 -3.42 0.45 0.00 0.00 0.00 0.00 23.12 20.15 2wzh s ALA 173 CO 0.01 -0.73 1.37 -0.35 0.00 0.00 0.00 175.76 176.07 2wzh n PRO 174 N -0.30 0.38 -0.09 0.00 -0.04 -1.26 -4.85 135.00 128.83 2wzh n PRO 174 Ca 0.06 -0.25 0.02 0.00 -0.04 0.00 0.00 63.50 63.30 2wzh n PRO 174 Cb 0.47 -1.49 0.07 0.00 -0.04 0.00 0.00 33.50 32.50 2wzh n PRO 174 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2wzh n ASN 175 N -1.10 0.96 0.28 3.54 3.02 -1.15 -3.39 115.26 117.43 2wzh n ASN 175 Ca 0.08 -2.03 0.18 0.00 -0.03 0.00 0.00 54.58 52.78 2wzh n ASN 175 Cb 0.35 -0.16 0.95 0.00 -0.61 0.00 0.00 39.78 40.30 2wzh n ASN 175 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 2wzh h TRP 176 N 0.85 0.00 0.00 3.10 5.08 -1.18 0.11 115.95 123.91 2wzh h TRP 176 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2wzh h TRP 176 Cb 0.29 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.45 2wzh h TRP 176 CO 0.12 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 177.82 2wzh n ARG 177 N -3.43 0.22 -4.05 0.12 1.74 -1.22 -4.86 116.66 105.19 2wzh n ARG 177 Ca -0.01 0.26 -0.35 0.00 -0.77 0.00 0.00 57.85 56.98 2wzh n ARG 177 Cb 0.24 -1.80 -0.07 0.00 -1.02 0.00 0.00 32.46 29.81 2wzh n ARG 177 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2wzh s LEU 178 N -4.39 4.10 0.59 0.55 1.43 0.03 -4.84 118.68 116.15 2wzh s LEU 178 Ca 0.09 0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 53.31 2wzh s LEU 178 Cb 0.12 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2wzh s LEU 178 CO 0.53 0.36 1.19 -2.65 0.23 0.00 0.00 176.35 176.01 2wzh n PRO 179 N 1.73 1.25 -1.75 1.29 -0.02 -1.26 -4.94 135.00 131.31 2wzh n PRO 179 Ca -0.17 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 2wzh n PRO 179 Cb 0.54 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 2wzh n PRO 179 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2wzh n TYR 180 N -1.48 2.76 -1.27 6.00 4.01 -1.26 -4.96 117.16 120.95 2wzh n TYR 180 Ca 0.13 0.44 -0.35 0.00 -0.16 0.00 0.00 57.90 57.96 2wzh n TYR 180 Cb 0.46 -2.51 0.10 0.00 -0.31 0.00 0.00 39.34 37.08 2wzh n TYR 180 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2wzh n PRO 181 N 0.83 0.41 -0.31 -0.72 -0.02 -1.26 -4.60 135.00 129.33 2wzh n PRO 181 Ca 0.04 0.21 0.10 0.00 -2.02 0.00 0.00 63.50 61.82 2wzh n PRO 181 Cb 0.37 -2.33 0.23 0.00 -0.02 0.00 0.00 33.50 31.75 2wzh n PRO 181 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2wzh h ASP 182 N -0.48 -0.44 0.35 2.55 3.32 -1.98 -0.12 116.42 119.61 2wzh h ASP 182 Ca -0.47 0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 2wzh h ASP 182 Cb 1.32 0.43 0.00 0.00 0.22 0.00 0.00 39.33 41.30 2wzh h ASP 182 CO 0.47 -0.27 -0.17 0.50 -1.72 0.00 0.00 179.24 178.05 2wzh h LYS 183 N 0.06 -0.45 -0.86 3.56 1.63 -2.00 -1.35 116.57 117.15 2wzh h LYS 183 Ca 0.51 0.03 0.02 0.00 -0.85 0.00 0.00 60.65 60.36 2wzh h LYS 183 Cb 0.98 0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.67 2wzh h LYS 183 CO -0.82 -0.20 0.57 0.93 -3.45 0.00 0.00 179.45 176.49 2wzh h GLU 184 N -0.65 1.10 -0.56 1.90 3.07 -1.82 -2.69 114.58 114.93 2wzh h GLU 184 Ca -0.05 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.67 2wzh h GLU 184 Cb 0.46 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 2wzh h GLU 184 CO 0.08 0.73 0.04 0.00 -1.40 0.00 0.00 179.01 178.46 2wzh h ALA 185 N 1.47 0.75 -0.09 3.43 0.00 -0.80 -0.20 119.26 123.83 2wzh h ALA 185 Ca 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2wzh h ALA 185 Cb -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2wzh h ALA 185 CO -0.08 0.55 0.03 0.00 0.00 0.00 0.00 179.25 179.75 2wzh h ALA 186 N 0.98 1.88 -0.09 0.00 0.00 -1.01 -1.09 119.26 119.93 2wzh h ALA 186 Ca 0.16 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2wzh h ALA 186 Cb 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2wzh h ALA 186 CO 0.02 0.10 -0.27 1.96 0.00 0.00 0.00 179.25 181.06 2wzh h GLN 187 N 0.13 0.33 -0.61 0.00 4.20 -1.00 -2.38 115.11 115.79 2wzh h GLN 187 Ca 0.03 -0.24 0.03 0.00 0.06 0.00 0.00 58.65 58.53 2wzh h GLN 187 Cb 0.04 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 2wzh h GLN 187 CO -0.00 0.87 0.36 -0.07 -0.67 0.00 0.00 178.83 179.32 2wzh h LEU 188 N -0.14 0.58 -0.80 1.46 3.38 -0.83 -0.82 115.31 118.13 2wzh h LEU 188 Ca -0.01 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2wzh h LEU 188 Cb 0.89 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 2wzh h LEU 188 CO 0.06 0.40 0.48 -0.61 0.09 0.00 0.00 178.44 178.85 2wzh h GLN 189 N 0.71 0.82 -0.55 1.13 4.15 -1.20 0.17 115.11 120.34 2wzh h GLN 189 Ca 0.25 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.55 2wzh h GLN 189 Cb 0.06 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 2wzh h GLN 189 CO -0.12 0.54 0.06 1.49 -1.93 0.00 0.00 178.83 178.87 2wzh h GLU 190 N 0.85 0.93 -0.27 1.69 4.81 -0.89 -1.20 114.58 120.50 2wzh h GLU 190 Ca 0.36 -0.27 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2wzh h GLU 190 Cb 0.23 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2wzh h GLU 190 CO -0.20 0.92 0.05 -0.07 -0.73 0.00 0.00 179.01 178.97 2wzh h LEU 191 N 0.82 -0.00 -0.09 1.64 3.38 -0.00 -0.76 115.31 120.28 2wzh h LEU 191 Ca 0.16 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.20 2wzh h LEU 191 Cb 0.46 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2wzh h LEU 191 CO 0.02 0.03 -0.08 0.58 0.09 0.00 0.00 178.44 179.08 2wzh h VAL 192 N 0.14 0.77 -1.00 1.22 2.07 -0.50 0.22 116.25 119.18 2wzh h VAL 192 Ca 0.12 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.78 2wzh h VAL 192 Cb 0.13 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 2wzh h VAL 192 CO -0.17 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.05 2wzh h ALA 193 N 0.99 1.57 0.01 1.67 0.00 -0.94 -1.36 119.26 121.19 2wzh h ALA 193 Ca 0.06 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 2wzh h ALA 193 Cb 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2wzh h ALA 193 CO -0.15 0.16 -0.95 0.28 0.00 0.00 0.00 179.25 178.59 2wzh h VAL 194 N 0.94 1.42 -0.30 0.00 2.07 -0.29 -1.69 116.25 118.39 2wzh h VAL 194 Ca 0.51 -2.50 0.04 0.00 0.82 0.00 0.00 66.70 65.57 2wzh h VAL 194 Cb 0.57 2.45 -0.04 0.00 -1.52 0.00 0.00 31.29 32.76 2wzh h VAL 194 CO -0.28 0.74 0.09 0.00 0.02 0.00 0.00 177.57 178.14 2wzh h ALA 195 N 0.75 0.33 -0.19 1.67 0.00 -0.32 -2.47 119.26 119.04 2wzh h ALA 195 Ca -0.08 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2wzh h ALA 195 Cb 1.59 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 2wzh h ALA 195 CO 0.16 -0.32 -0.03 -0.91 0.00 0.00 0.00 179.25 178.15 2wzh h ASN 196 N 0.21 -0.13 -0.25 0.00 2.35 -1.04 0.14 115.58 116.85 2wzh h ASN 196 Ca 0.14 0.05 0.07 0.00 -0.55 0.00 0.00 56.30 56.01 2wzh h ASN 196 Cb 0.12 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2wzh h ASN 196 CO -0.16 -0.04 0.28 -0.33 -1.65 0.00 0.00 177.43 175.54 2wzh h GLU 197 N 0.02 0.00 -0.36 0.81 5.08 -1.04 -1.57 114.58 117.53 2wzh h GLU 197 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2wzh h GLU 197 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2wzh h GLU 197 CO -0.18 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.92 2wzh n ASN 198 N -3.75 3.74 -3.78 1.42 3.02 -0.46 -4.89 115.26 110.55 2wzh n ASN 198 Ca 0.03 -2.56 -0.27 0.00 -0.03 0.00 0.00 54.58 51.75 2wzh n ASN 198 Cb 0.42 -0.44 0.05 0.00 -0.61 0.00 0.00 39.78 39.20 2wzh n ASN 198 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2wzh n GLU 199 N 0.14 -6.49 -4.71 3.52 -0.58 -0.59 -4.14 120.64 107.79 2wzh n GLU 199 Ca 0.19 0.69 -0.33 0.00 -0.42 0.00 0.00 57.16 57.29 2wzh n GLU 199 Cb 0.73 -5.64 -0.13 0.00 -0.57 0.00 0.00 31.44 25.83 2wzh n GLU 199 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2wzh s VAL 200 N -3.32 3.31 -0.39 2.62 1.01 0.36 -4.55 120.40 119.44 2wzh s VAL 200 Ca 0.61 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 2wzh s VAL 200 Cb -0.29 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.73 2wzh s VAL 200 CO 0.79 0.54 1.12 -1.81 0.00 0.00 0.00 175.10 175.74 2wzh s ASP 201 N -0.03 6.78 -0.34 3.32 1.01 0.79 -3.87 116.67 124.32 2wzh s ASP 201 Ca -0.02 0.79 -0.29 0.00 0.71 0.00 0.00 52.55 53.74 2wzh s ASP 201 Cb -0.14 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.25 2wzh s ASP 201 CO 0.04 -1.06 1.42 0.12 0.21 0.00 0.00 175.17 175.89 2wzh s PHE 202 N 4.06 2.43 -0.41 4.23 5.36 -1.26 -1.43 117.98 130.96 2wzh s PHE 202 Ca 0.47 0.72 -0.13 0.00 -0.96 0.00 0.00 56.93 57.04 2wzh s PHE 202 Cb -0.10 -4.12 0.04 0.00 -0.34 0.00 0.00 43.02 38.50 2wzh s PHE 202 CO 0.23 -2.06 0.28 0.08 -1.46 0.00 0.00 175.22 172.29 2wzh s VAL 203 N 5.11 4.84 -0.25 3.12 1.01 0.18 -3.62 120.40 130.78 2wzh s VAL 203 Ca 0.62 -0.93 -0.23 0.00 0.00 0.00 0.00 61.98 61.43 2wzh s VAL 203 Cb -0.17 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2wzh s VAL 203 CO 0.29 -0.37 0.76 0.86 0.00 0.00 0.00 175.10 176.64 2wzh s TRP 204 N 1.58 3.29 0.06 5.22 -0.00 -0.81 -0.29 118.94 128.00 2wzh s TRP 204 Ca 0.03 1.00 -0.00 0.00 -0.00 0.00 0.00 56.10 57.13 2wzh s TRP 204 Cb -0.21 -3.01 -0.04 0.00 -0.00 0.00 0.00 33.47 30.21 2wzh s TRP 204 CO 0.07 -0.40 0.22 0.00 -0.00 0.00 0.00 176.95 176.84 2wzh s ALA 205 N 2.76 4.00 0.10 5.86 0.00 -0.60 -1.64 121.76 132.23 2wzh s ALA 205 Ca 0.32 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.52 2wzh s ALA 205 Cb -0.15 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 2wzh s ALA 205 CO 0.08 0.82 -0.18 -1.50 0.00 0.00 0.00 175.76 174.99 2wzh s ILE 206 N -1.51 1.50 -0.49 0.00 2.07 -0.40 -4.79 121.20 117.58 2wzh s ILE 206 Ca 0.35 -1.51 0.05 0.00 -1.41 0.00 0.00 60.65 58.13 2wzh s ILE 206 Cb -0.13 -1.43 0.20 0.00 0.13 0.00 0.00 42.46 41.23 2wzh s ILE 206 CO 0.28 -0.16 0.46 1.57 -1.91 0.00 0.00 174.94 175.17 2wzh n HIS 207 N 1.03 0.56 1.10 3.50 -0.00 0.12 -0.30 115.22 121.24 2wzh n HIS 207 Ca -0.19 -3.67 0.12 0.00 -0.00 0.00 0.00 57.72 53.98 2wzh n HIS 207 Cb 0.54 -0.15 0.15 0.00 -0.00 0.00 0.00 29.99 30.54 2wzh n HIS 207 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2wzh n PRO 208 N 2.11 1.26 0.23 1.57 -0.04 -1.26 -3.53 135.00 135.35 2wzh n PRO 208 Ca 0.26 -0.96 0.13 0.00 -0.04 0.00 0.00 63.50 62.88 2wzh n PRO 208 Cb 0.46 -1.48 0.42 0.00 -0.04 0.00 0.00 33.50 32.85 2wzh n PRO 208 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2wzh h GLY 209 N 4.86 0.00 1.54 0.55 0.00 -1.90 -1.10 103.07 107.02 2wzh h GLY 209 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2wzh h GLY 209 CO 0.00 0.00 0.11 -1.61 0.00 0.00 0.00 176.54 175.04 2wzh h GLN 210 N 0.00 0.59 0.00 4.80 5.75 -1.86 -3.28 115.11 121.11 2wzh h GLN 210 Ca -0.00 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 2wzh h GLN 210 Cb 0.79 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.24 2wzh h GLN 210 CO 0.01 0.53 -0.15 -0.40 -2.65 0.00 0.00 178.83 176.17 2wzh n ASP 211 N -4.34 1.04 -4.77 -0.69 5.75 -1.15 -4.87 116.55 107.52 2wzh n ASP 211 Ca 0.02 -2.09 -0.41 0.00 -0.01 0.00 0.00 54.79 52.31 2wzh n ASP 211 Cb 0.18 -0.18 -0.01 0.00 -1.03 0.00 0.00 41.12 40.09 2wzh n ASP 211 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2wzh s ILE 212 N -1.00 2.36 -0.16 2.12 2.07 -0.43 -5.01 121.20 121.15 2wzh s ILE 212 Ca 0.09 0.35 -0.06 0.00 -1.41 0.00 0.00 60.65 59.63 2wzh s ILE 212 Cb 0.08 -3.22 -0.04 0.00 0.13 0.00 0.00 42.46 39.41 2wzh s ILE 212 CO 0.01 0.08 0.02 -0.54 -1.91 0.00 0.00 174.94 172.60 2wzh s LYS 213 N -2.05 3.75 -1.40 3.50 3.01 -1.26 -4.67 119.74 120.62 2wzh s LYS 213 Ca 0.53 -0.40 -0.15 0.00 -1.01 0.00 0.00 55.97 54.94 2wzh s LYS 213 Cb -0.43 -3.07 0.06 0.00 -1.01 0.00 0.00 37.83 33.39 2wzh s LYS 213 CO 0.57 0.33 2.07 0.91 0.51 0.00 0.00 175.35 179.73 2wzh n TRP 214 N 3.33 3.82 -4.24 3.18 7.02 -1.26 -4.52 117.44 124.77 2wzh n TRP 214 Ca -0.17 -2.94 -0.16 0.00 -1.02 0.00 0.00 57.50 53.21 2wzh n TRP 214 Cb 0.53 -2.53 -0.09 0.00 -2.42 0.00 0.00 31.31 26.79 2wzh n TRP 214 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2wzh s ASN 215 N 3.31 0.98 0.14 -0.99 2.20 -1.26 -5.06 114.94 114.25 2wzh s ASN 215 Ca 0.48 -1.59 -0.17 0.00 -0.94 0.00 0.00 52.86 50.65 2wzh s ASN 215 Cb 0.11 0.48 -0.01 0.00 -2.00 0.00 0.00 41.25 39.83 2wzh s ASN 215 CO -0.04 -0.97 1.74 0.50 -2.94 0.00 0.00 177.10 175.39 2wzh h LYS 216 N 2.35 0.53 -0.35 3.55 3.64 -1.99 -2.27 116.57 122.03 2wzh h LYS 216 Ca -0.30 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.10 2wzh h LYS 216 Cb 1.24 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.87 2wzh h LYS 216 CO 0.44 0.43 -0.27 1.49 -2.27 0.00 0.00 179.45 179.27 2wzh h GLU 217 N 0.48 -0.22 -0.06 1.90 4.81 -1.97 0.16 114.58 119.69 2wzh h GLU 217 Ca 0.13 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.23 2wzh h GLU 217 Cb 0.06 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2wzh h GLU 217 CO -0.02 -0.14 -0.63 -0.44 -0.73 0.00 0.00 179.01 177.05 2wzh h ASP 218 N -0.22 0.25 -0.41 1.04 5.19 -1.77 -1.71 116.42 118.79 2wzh h ASP 218 Ca 0.17 -0.15 -0.08 0.00 -0.62 0.00 0.00 57.03 56.35 2wzh h ASP 218 Cb 0.49 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 2wzh h ASP 218 CO -0.48 0.82 -0.04 -0.09 -3.12 0.00 0.00 179.24 176.33 2wzh h ARG 219 N 0.16 0.76 -0.42 3.56 2.43 -1.00 -0.90 114.38 118.97 2wzh h ARG 219 Ca -0.01 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 58.88 2wzh h ARG 219 Cb 1.14 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 2wzh h ARG 219 CO 0.10 0.86 0.19 -0.44 -1.51 0.00 0.00 179.97 179.16 2wzh h ASP 220 N 0.58 0.55 -0.92 -3.80 3.32 -0.58 -2.18 116.42 113.39 2wzh h ASP 220 Ca 0.11 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2wzh h ASP 220 Cb 0.54 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.90 2wzh h ASP 220 CO 0.03 0.54 0.60 -0.07 -1.72 0.00 0.00 179.24 178.62 2wzh h LEU 221 N 0.53 0.98 -0.30 1.55 3.38 -1.19 0.62 115.31 120.88 2wzh h LEU 221 Ca 0.14 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2wzh h LEU 221 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2wzh h LEU 221 CO -0.02 0.66 -0.01 0.25 0.09 0.00 0.00 178.44 179.41 2wzh h LEU 222 N 1.13 0.53 -0.88 1.67 6.46 -0.95 -0.39 115.31 122.87 2wzh h LEU 222 Ca 0.38 -0.32 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2wzh h LEU 222 Cb 0.07 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 2wzh h LEU 222 CO -0.12 0.72 0.27 -0.07 -0.62 0.00 0.00 178.44 178.62 2wzh h LEU 223 N 0.32 1.01 -0.85 2.25 -0.00 -0.95 -0.75 115.31 116.35 2wzh h LEU 223 Ca 0.08 -0.16 -0.02 0.00 -0.00 0.00 0.00 57.88 57.78 2wzh h LEU 223 Cb 0.46 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 40.82 2wzh h LEU 223 CO 0.02 0.91 0.46 0.00 -0.00 0.00 0.00 178.44 179.83 2wzh h ALA 224 N 1.23 1.09 -0.12 1.53 0.00 -0.62 0.69 119.26 123.06 2wzh h ALA 224 Ca 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2wzh h ALA 224 Cb 0.23 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2wzh h ALA 224 CO -0.02 0.60 0.04 -0.22 0.00 0.00 0.00 179.25 179.66 2wzh h LYS 225 N 1.19 0.19 -1.00 0.00 1.63 -0.75 -1.13 116.57 116.69 2wzh h LYS 225 Ca 0.30 -0.04 0.04 0.00 -0.85 0.00 0.00 60.65 60.10 2wzh h LYS 225 Cb 0.03 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.58 2wzh h LYS 225 CO -0.05 0.32 0.65 0.74 -3.45 0.00 0.00 179.45 177.66 2wzh h PHE 226 N 0.03 1.22 -0.71 1.91 -1.00 -0.71 -1.27 116.94 116.40 2wzh h PHE 226 Ca 0.04 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 2wzh h PHE 226 Cb 0.20 -0.40 -0.03 0.00 3.61 0.00 0.00 35.95 39.32 2wzh h PHE 226 CO -0.01 0.69 0.41 1.49 -1.61 0.00 0.00 178.31 179.28 2wzh h GLU 227 N 1.24 0.97 -0.35 1.51 4.57 -0.68 0.21 114.58 122.05 2wzh h GLU 227 Ca 0.41 -0.10 0.02 0.00 -1.18 0.00 0.00 59.36 58.50 2wzh h GLU 227 Cb 0.04 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 2wzh h GLU 227 CO -0.13 0.70 0.20 0.87 -1.18 0.00 0.00 179.01 179.47 2wzh h LYS 228 N 0.96 0.39 -0.81 1.92 1.79 -0.36 -1.01 116.57 119.46 2wzh h LYS 228 Ca 0.25 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.71 2wzh h LYS 228 Cb -0.00 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.52 2wzh h LYS 228 CO -0.04 0.26 0.53 0.52 -1.08 0.00 0.00 179.45 179.64 2wzh h MET 229 N 0.41 1.05 -0.23 3.15 2.86 -0.89 -2.13 114.93 119.14 2wzh h MET 229 Ca 0.14 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2wzh h MET 229 Cb 0.01 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 2wzh h MET 229 CO -0.07 0.69 0.15 -0.92 1.06 0.00 0.00 176.91 177.82 2wzh h TYR 230 N 1.08 0.31 -0.51 -0.22 3.20 -0.05 -1.57 116.97 119.22 2wzh h TYR 230 Ca 0.30 0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.32 2wzh h TYR 230 Cb -0.11 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2wzh h TYR 230 CO -0.00 0.23 0.38 1.96 -1.64 0.00 0.00 178.16 179.08 2wzh h GLN 231 N 0.30 0.00 -0.04 1.82 4.20 -0.58 0.62 115.11 121.43 2wzh h GLN 231 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2wzh h GLN 231 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2wzh h GLN 231 CO -0.02 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.42 2wzh n LEU 232 N -4.30 0.51 0.00 1.46 4.77 -0.79 -4.89 117.00 113.76 2wzh n LEU 232 Ca 0.09 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2wzh n LEU 232 Cb 0.60 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2wzh n LEU 232 CO 0.36 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2wzh n GLY 233 N 0.95 0.59 3.76 -0.72 0.00 0.21 -4.50 105.19 105.47 2wzh n GLY 233 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2wzh n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wzh s VAL 234 N -2.00 2.97 0.00 1.61 1.01 -0.66 -4.90 120.40 118.43 2wzh s VAL 234 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2wzh s VAL 234 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2wzh s VAL 234 CO 0.00 0.19 0.13 0.54 0.00 0.00 0.00 175.10 175.95 2wzh n ARG 235 N 1.53 1.00 -4.19 2.72 5.12 -1.26 -4.37 116.66 117.21 2wzh n ARG 235 Ca 0.02 -0.13 -0.18 0.00 -1.93 0.00 0.00 57.85 55.63 2wzh n ARG 235 Cb 0.42 -0.51 -0.12 0.00 -1.16 0.00 0.00 32.46 31.10 2wzh n ARG 235 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2wzh s SER 236 N -0.18 1.79 -0.00 0.55 0.01 -1.24 -1.20 113.70 113.43 2wzh s SER 236 Ca 0.00 -0.68 -0.08 0.00 1.31 0.00 0.00 55.95 56.50 2wzh s SER 236 Cb 0.00 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2wzh s SER 236 CO 0.00 -0.09 0.16 -0.36 0.41 0.00 0.00 173.24 173.36 2wzh s PHE 237 N -1.53 0.01 0.02 2.43 0.08 -0.67 -1.93 117.98 116.40 2wzh s PHE 237 Ca 0.01 -0.06 -0.00 0.00 0.12 0.00 0.00 56.93 56.99 2wzh s PHE 237 Cb -0.08 -0.03 -0.02 0.00 -0.57 0.00 0.00 43.02 42.32 2wzh s PHE 237 CO 0.02 -0.29 -0.02 0.00 -0.10 0.00 0.00 175.22 174.83 2wzh s ALA 238 N -1.33 0.13 -0.17 5.36 0.00 -0.65 -1.56 121.76 123.54 2wzh s ALA 238 Ca -0.14 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2wzh s ALA 238 Cb -0.07 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.24 2wzh s ALA 238 CO 0.02 -0.18 -0.14 0.08 0.00 0.00 0.00 175.76 175.54 2wzh s VAL 239 N -1.67 1.69 -0.20 0.00 1.01 0.03 -1.27 120.40 119.99 2wzh s VAL 239 Ca -0.14 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 2wzh s VAL 239 Cb -0.08 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2wzh s VAL 239 CO -0.02 0.39 0.09 -0.36 0.00 0.00 0.00 175.10 175.20 2wzh s PHE 240 N 1.42 3.27 -0.22 5.22 0.40 0.59 -1.35 117.98 127.30 2wzh s PHE 240 Ca 0.03 0.09 0.12 0.00 -0.60 0.00 0.00 56.93 56.56 2wzh s PHE 240 Cb -0.14 -2.15 0.44 0.00 0.51 0.00 0.00 43.02 41.68 2wzh s PHE 240 CO -0.10 0.09 1.30 1.19 0.70 0.00 0.00 175.22 178.40 2wzh n PHE 241 N 3.86 0.40 -2.95 0.36 3.72 0.40 -4.09 117.46 119.15 2wzh n PHE 241 Ca -0.16 -1.42 -0.40 0.00 -0.05 0.00 0.00 57.45 55.42 2wzh n PHE 241 Cb 0.52 -0.32 -0.05 0.00 -0.94 0.00 0.00 39.48 38.69 2wzh n PHE 241 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2wzh s ASN 242 N -2.89 7.32 -1.02 4.37 4.22 -1.26 -3.42 114.94 122.27 2wzh s ASN 242 Ca 0.39 1.57 -0.05 0.00 -2.14 0.00 0.00 52.86 52.64 2wzh s ASN 242 Cb 0.37 -2.50 0.01 0.00 1.28 0.00 0.00 41.25 40.40 2wzh s ASN 242 CO -0.02 0.08 0.88 0.47 -2.04 0.00 0.00 177.10 176.47 2wzh n ASP 243 N 2.32 -4.39 -4.51 3.54 8.00 -1.26 -5.02 116.55 115.23 2wzh n ASP 243 Ca -0.03 -0.44 -0.24 0.00 0.71 0.00 0.00 54.79 54.78 2wzh n ASP 243 Cb 0.49 -4.07 -0.10 0.00 -0.02 0.00 0.00 41.12 37.42 2wzh n ASP 243 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2wzh s ILE 244 N -3.26 1.96 0.16 0.53 -4.36 -1.26 -5.06 121.20 109.91 2wzh s ILE 244 Ca 0.32 -2.15 0.04 0.00 -0.26 0.00 0.00 60.65 58.60 2wzh s ILE 244 Cb -0.14 -2.62 -0.05 0.00 1.25 0.00 0.00 42.46 40.91 2wzh s ILE 244 CO 0.57 -0.21 -0.08 -0.94 0.24 0.00 0.00 174.94 174.53 2wzh s SER 245 N -3.55 1.70 0.00 4.36 1.04 -1.26 -4.95 113.70 111.03 2wzh s SER 245 Ca 0.32 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2wzh s SER 245 Cb 0.04 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.17 2wzh s SER 245 CO 0.15 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2wzh n GLY 246 N -0.22 -1.79 0.24 7.32 0.00 -1.26 -4.52 105.19 104.97 2wzh n GLY 246 Ca -0.09 -1.96 0.17 0.00 0.00 0.00 0.00 46.02 44.13 2wzh n GLY 246 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2wzh h GLU 247 N 0.00 0.00 0.00 1.61 4.57 -1.91 -2.16 114.58 116.69 2wzh h GLU 247 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2wzh h GLU 247 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2wzh h GLU 247 CO 0.00 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.24 2wzh n GLY 248 N -0.39 -0.71 0.03 1.92 0.00 -1.24 -2.66 105.19 102.14 2wzh n GLY 248 Ca -0.00 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2wzh n GLY 248 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2wzh n THR 249 N -1.40 0.00 -1.62 2.61 -2.24 -0.81 -4.88 114.28 105.93 2wzh n THR 249 Ca 0.03 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 2wzh n THR 249 Cb 0.09 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 2wzh n THR 249 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2wzh n ASN 250 N -1.39 3.62 0.05 3.42 2.85 -1.09 -4.89 115.26 117.83 2wzh n ASN 250 Ca 0.07 0.48 -0.03 0.00 -0.11 0.00 0.00 54.58 54.99 2wzh n ASN 250 Cb 0.33 -1.54 0.20 0.00 1.24 0.00 0.00 39.78 40.01 2wzh n ASN 250 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2wzh h PRO 251 N 13.33 0.37 -0.12 1.20 0.13 -1.91 -1.27 132.00 143.72 2wzh h PRO 251 Ca -0.45 -0.16 -0.03 0.00 -0.87 0.00 0.00 66.00 64.49 2wzh h PRO 251 Cb 1.24 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2wzh h PRO 251 CO 0.95 0.68 -0.04 0.37 -0.23 0.00 0.00 178.00 179.73 2wzh h GLN 252 N 0.31 0.24 -0.77 0.86 5.75 -1.92 -2.00 115.11 117.59 2wzh h GLN 252 Ca 0.04 -0.10 0.06 0.00 -0.15 0.00 0.00 58.65 58.50 2wzh h GLN 252 Cb 0.77 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.25 2wzh h GLN 252 CO 0.06 0.56 0.46 0.87 -2.65 0.00 0.00 178.83 178.13 2wzh h LYS 253 N -0.09 0.81 -0.17 1.69 1.79 -1.94 -1.02 116.57 117.64 2wzh h LYS 253 Ca 0.03 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2wzh h LYS 253 Cb 0.48 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2wzh h LYS 253 CO 0.01 0.53 0.09 1.96 -1.08 0.00 0.00 179.45 180.97 2wzh h GLN 254 N 0.83 0.25 -0.57 3.15 4.20 -1.11 -1.24 115.11 120.61 2wzh h GLN 254 Ca 0.34 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.98 2wzh h GLN 254 Cb 0.19 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2wzh h GLN 254 CO -0.18 0.27 0.21 0.00 -0.67 0.00 0.00 178.83 178.46 2wzh h ALA 255 N 0.96 0.75 -0.83 3.87 0.00 -1.13 -1.06 119.26 121.81 2wzh h ALA 255 Ca 0.06 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2wzh h ALA 255 Cb 0.10 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2wzh h ALA 255 CO -0.01 0.38 0.54 0.93 0.00 0.00 0.00 179.25 181.09 2wzh h GLU 256 N 0.80 1.04 0.05 0.00 5.08 -1.02 0.22 114.58 120.74 2wzh h GLU 256 Ca 0.19 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2wzh h GLU 256 Cb 0.23 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2wzh h GLU 256 CO -0.01 0.69 -0.02 1.25 -1.00 0.00 0.00 179.01 179.91 2wzh h LEU 257 N 1.07 -0.06 -0.78 1.33 5.85 -0.82 -0.58 115.31 121.33 2wzh h LEU 257 Ca 0.32 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2wzh h LEU 257 Cb -0.04 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2wzh h LEU 257 CO -0.10 0.12 0.51 -0.07 -0.34 0.00 0.00 178.44 178.56 2wzh h LEU 258 N -0.22 0.87 -1.04 2.25 -0.00 -0.89 -0.01 115.31 116.26 2wzh h LEU 258 Ca -0.01 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.83 2wzh h LEU 258 Cb 0.20 -0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 40.61 2wzh h LEU 258 CO 0.01 0.62 0.34 0.78 -0.00 0.00 0.00 178.44 180.20 2wzh h ASN 259 N 1.03 0.92 -0.36 -0.43 2.35 -0.90 -0.48 115.58 117.71 2wzh h ASN 259 Ca 0.29 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 2wzh h ASN 259 Cb -0.09 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.03 2wzh h ASN 259 CO -0.07 0.78 0.04 0.22 -1.65 0.00 0.00 177.43 176.74 2wzh h TYR 260 N 1.01 0.65 -0.49 1.19 3.20 -0.56 0.52 116.97 122.48 2wzh h TYR 260 Ca 0.25 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 62.04 2wzh h TYR 260 Cb 0.11 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 2wzh h TYR 260 CO 0.01 0.68 0.29 0.82 -1.64 0.00 0.00 178.16 178.33 2wzh h ILE 261 N 0.43 1.05 0.14 1.81 2.04 -0.76 0.12 117.51 122.35 2wzh h ILE 261 Ca 0.11 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2wzh h ILE 261 Cb 0.40 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2wzh h ILE 261 CO 0.01 0.11 -0.16 -0.78 0.00 0.00 0.00 178.15 177.33 2wzh h ASP 262 N 0.59 -0.43 -0.27 1.72 3.58 -0.94 -0.70 116.42 119.98 2wzh h ASP 262 Ca 0.20 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2wzh h ASP 262 Cb 0.02 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2wzh h ASP 262 CO -0.09 -0.24 0.17 -0.08 -2.88 0.00 0.00 179.24 176.12 2wzh h GLU 263 N -0.34 0.36 -0.02 0.28 4.81 -0.62 0.11 114.58 119.16 2wzh h GLU 263 Ca 0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2wzh h GLU 263 Cb 0.33 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2wzh h GLU 263 CO -0.05 0.27 -0.16 1.63 -0.73 0.00 0.00 179.01 179.96 2wzh n LYS 264 N -4.88 1.52 0.03 1.92 5.02 0.41 -4.45 118.16 117.73 2wzh n LYS 264 Ca -0.02 -1.08 0.00 0.00 -2.02 0.00 0.00 58.31 55.19 2wzh n LYS 264 Cb 0.04 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2wzh n LYS 264 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2wzh n PHE 265 N 0.20 -0.57 0.24 2.13 7.35 -0.33 -4.67 117.46 121.81 2wzh n PHE 265 Ca 0.14 0.10 0.08 0.00 -0.76 0.00 0.00 57.45 57.01 2wzh n PHE 265 Cb 0.43 0.49 0.58 0.00 0.35 0.00 0.00 39.48 41.33 2wzh n PHE 265 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2wzh h ALA 266 N 0.00 1.55 -0.00 3.13 0.00 -1.25 -1.24 119.26 121.44 2wzh h ALA 266 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2wzh h ALA 266 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2wzh h ALA 266 CO 0.00 0.21 -0.44 1.04 0.00 0.00 0.00 179.25 180.06 2wzh n GLN 267 N -4.09 0.13 -0.10 0.00 1.13 0.36 -4.36 117.38 110.44 2wzh n GLN 267 Ca -0.02 -0.07 -0.19 0.00 -1.94 0.00 0.00 57.00 54.77 2wzh n GLN 267 Cb 0.25 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 28.98 2wzh n GLN 267 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2wzh n VAL 268 N -1.38 1.56 -2.41 5.09 0.31 -0.65 -4.96 118.33 115.90 2wzh n VAL 268 Ca 0.07 -0.58 -0.37 0.00 -0.01 0.00 0.00 64.34 63.45 2wzh n VAL 268 Cb 0.34 -1.51 -0.03 0.00 -0.91 0.00 0.00 33.84 31.73 2wzh n VAL 268 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2wzh s LYS 269 N -2.53 3.96 0.52 5.55 -0.14 -0.56 -4.95 119.74 121.60 2wzh s LYS 269 Ca -0.32 1.63 0.31 0.00 -1.36 0.00 0.00 55.97 56.22 2wzh s LYS 269 Cb 0.09 -2.46 1.23 0.00 -1.68 0.00 0.00 37.83 35.00 2wzh s LYS 269 CO 0.63 -0.34 1.94 -1.00 -0.76 0.00 0.00 175.35 175.82 2wzh h PRO 270 N 2.25 0.00 -0.19 -1.68 0.13 -1.91 -3.38 132.00 127.23 2wzh h PRO 270 Ca -0.49 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.44 2wzh h PRO 270 Cb 1.23 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.97 2wzh h PRO 270 CO 0.61 0.05 -1.07 -0.40 -0.23 0.00 0.00 178.00 176.95 2wzh n ASP 271 N -3.16 1.25 -4.72 1.44 5.75 -1.26 -5.06 116.55 110.79 2wzh n ASP 271 Ca 0.01 -2.01 -0.41 0.00 -0.01 0.00 0.00 54.79 52.37 2wzh n ASP 271 Cb 0.34 -0.38 -0.04 0.00 -1.03 0.00 0.00 41.12 40.01 2wzh n ASP 271 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2wzh s ILE 272 N -1.67 4.79 0.00 2.12 1.01 -1.26 -4.87 121.20 121.32 2wzh s ILE 272 Ca 0.31 1.84 0.00 0.00 0.00 0.00 0.00 60.65 62.80 2wzh s ILE 272 Cb 0.36 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2wzh s ILE 272 CO -0.11 0.26 0.00 0.59 0.00 0.00 0.00 174.94 175.68 2wzh n ASN 273 N 3.38 0.00 -4.76 3.58 3.02 -0.34 -4.99 115.26 115.15 2wzh n ASN 273 Ca 0.02 0.06 -0.36 0.00 -0.03 0.00 0.00 54.58 54.27 2wzh n ASN 273 Cb 0.50 -0.30 -0.07 0.00 -0.61 0.00 0.00 39.78 39.30 2wzh n ASN 273 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2wzh s GLN 274 N -0.61 4.09 -0.17 3.52 -0.21 -1.26 -5.04 119.66 119.98 2wzh s GLN 274 Ca 0.00 -0.01 0.01 0.00 0.02 0.00 0.00 55.36 55.38 2wzh s GLN 274 Cb 0.00 -3.37 0.03 0.00 1.00 0.00 0.00 33.01 30.66 2wzh s GLN 274 CO 0.00 0.37 -0.16 -1.17 -2.12 0.00 0.00 175.29 172.21 2wzh s LEU 275 N 0.09 2.00 -0.00 2.90 2.96 -1.26 -1.67 118.68 123.71 2wzh s LEU 275 Ca 0.14 -0.63 0.03 0.00 -0.22 0.00 0.00 54.13 53.45 2wzh s LEU 275 Cb -0.13 -1.32 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 2wzh s LEU 275 CO 0.03 -0.05 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.22 2wzh s VAL 276 N 1.38 0.79 0.03 1.68 1.01 -0.60 -1.39 120.40 123.31 2wzh s VAL 276 Ca 0.04 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.62 2wzh s VAL 276 Cb -0.14 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 2wzh s VAL 276 CO -0.11 0.20 -0.19 0.00 0.00 0.00 0.00 175.10 175.00 2wzh s MET 277 N -0.30 1.34 -0.25 2.72 0.23 0.71 -0.79 119.30 122.96 2wzh s MET 277 Ca 0.03 -0.83 -0.08 0.00 -1.03 0.00 0.00 55.69 53.79 2wzh s MET 277 Cb -0.04 -1.39 -0.03 0.00 -1.53 0.00 0.00 34.83 31.83 2wzh s MET 277 CO -0.00 0.36 0.09 0.00 -2.03 0.00 0.00 175.02 173.44 2wzh s PRO 279 N 1.62 1.71 -0.04 0.00 0.04 -1.26 -0.46 135.00 136.61 2wzh s PRO 279 Ca 0.06 0.34 -0.24 0.00 0.04 0.00 0.00 61.00 61.21 2wzh s PRO 279 Cb -0.15 -1.90 -0.23 0.00 0.04 0.00 0.00 34.50 32.26 2wzh s PRO 279 CO 0.05 -1.82 1.06 1.15 0.04 0.00 0.00 177.00 177.48 2wzh h THR 280 N -1.22 1.52 -2.26 1.26 2.02 -1.91 -3.35 112.91 108.96 2wzh h THR 280 Ca -0.48 -1.88 -0.65 0.00 0.77 0.00 0.00 66.41 64.16 2wzh h THR 280 Cb 1.31 2.67 -0.15 0.00 -1.74 0.00 0.00 68.15 70.24 2wzh h THR 280 CO 0.63 0.52 0.87 -1.61 0.37 0.00 0.00 175.52 176.29 2wzh s GLU 281 N -3.25 3.44 0.00 6.66 2.02 -1.26 -4.55 118.70 121.75 2wzh s GLU 281 Ca -0.16 -1.33 0.13 0.00 0.02 0.00 0.00 54.97 53.64 2wzh s GLU 281 Cb 0.01 -4.76 0.34 0.00 0.10 0.00 0.00 34.13 29.82 2wzh s GLU 281 CO 0.75 -1.87 1.27 2.48 0.02 0.00 0.00 175.26 177.90 2wzh n TYR 282 N 7.38 0.50 -3.93 1.61 0.18 -1.26 -4.98 117.16 116.67 2wzh n TYR 282 Ca 0.17 -0.44 -0.09 0.00 1.88 0.00 0.00 57.90 59.42 2wzh n TYR 282 Cb 0.48 -0.02 -0.08 0.00 -0.38 0.00 0.00 39.34 39.35 2wzh n TYR 282 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2wzh s ASN 283 N -1.02 0.16 0.13 9.48 2.20 -1.26 -0.73 114.94 123.91 2wzh s ASN 283 Ca 0.27 -0.77 -0.19 0.00 -0.94 0.00 0.00 52.86 51.22 2wzh s ASN 283 Cb 0.14 0.34 -0.06 0.00 -2.00 0.00 0.00 41.25 39.67 2wzh s ASN 283 CO 0.19 -0.74 1.78 0.50 -2.94 0.00 0.00 177.10 175.89 2wzh h LYS 284 N 2.77 0.30 0.00 3.55 3.64 -1.15 -2.57 116.57 123.11 2wzh h LYS 284 Ca -0.34 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2wzh h LYS 284 Cb 1.20 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2wzh h LYS 284 CO 0.56 0.20 0.00 -1.13 -2.27 0.00 0.00 179.45 176.81 2wzh n SER 285 N -4.93 0.00 -1.70 4.20 3.41 -0.47 -2.62 113.62 111.52 2wzh n SER 285 Ca -0.03 0.30 -0.17 0.00 -0.26 0.00 0.00 58.87 58.72 2wzh n SER 285 Cb 0.03 -0.33 0.13 0.00 -0.26 0.00 0.00 64.21 63.78 2wzh n SER 285 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2wzh n TRP 286 N -1.33 2.09 -3.89 7.33 7.02 -0.97 -5.12 117.44 122.57 2wzh n TRP 286 Ca 0.01 -2.07 -0.09 0.00 -1.02 0.00 0.00 57.50 54.34 2wzh n TRP 286 Cb 0.02 -0.69 -0.02 0.00 -2.42 0.00 0.00 31.31 28.20 2wzh n TRP 286 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2wzh s SER 287 N -2.54 -0.04 0.00 -0.99 1.04 -1.08 -4.83 113.70 105.26 2wzh s SER 287 Ca 0.51 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2wzh s SER 287 Cb 0.44 0.73 0.00 0.00 0.10 0.00 0.00 66.02 67.29 2wzh s SER 287 CO 0.01 -1.41 0.46 -0.46 0.98 0.00 0.00 173.24 172.82 2wzh n ASN 292 N -0.81 0.11 -0.14 7.02 0.23 -1.26 -5.09 115.26 115.33 2wzh n ASN 292 Ca -0.04 -1.03 -0.04 0.00 -0.53 0.00 0.00 54.58 52.94 2wzh n ASN 292 Cb 0.60 -0.06 0.04 0.00 -2.08 0.00 0.00 39.78 38.29 2wzh n ASN 292 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 2wzh h TYR 293 N 0.11 0.17 -0.09 -2.53 3.20 -2.00 -1.39 116.97 114.43 2wzh h TYR 293 Ca 0.00 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.69 2wzh h TYR 293 Cb 0.06 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.33 2wzh h TYR 293 CO 0.00 0.02 -0.75 -0.07 -1.64 0.00 0.00 178.16 175.72 2wzh h LEU 294 N 0.24 0.81 -0.85 2.82 3.38 -1.94 -2.70 115.31 117.08 2wzh h LEU 294 Ca 0.21 -0.67 -0.09 0.00 0.09 0.00 0.00 57.88 57.42 2wzh h LEU 294 Cb 0.26 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2wzh h LEU 294 CO -0.27 1.36 -0.11 0.71 0.09 0.00 0.00 178.44 180.22 2wzh h THR 295 N 0.32 1.25 -0.36 0.22 1.35 -1.72 0.22 112.91 114.20 2wzh h THR 295 Ca -0.07 -1.15 0.06 0.00 -0.55 0.00 0.00 66.41 64.70 2wzh h THR 295 Cb 1.40 1.06 -0.05 0.00 -1.73 0.00 0.00 68.15 68.83 2wzh h THR 295 CO 0.15 0.39 0.05 0.74 -0.25 0.00 0.00 175.52 176.60 2wzh h THR 296 N 0.67 0.79 -0.38 6.82 2.02 -1.17 -0.93 112.91 120.72 2wzh h THR 296 Ca 0.12 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 2wzh h THR 296 Cb 0.58 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2wzh h THR 296 CO 0.04 0.03 0.01 -0.07 0.37 0.00 0.00 175.52 175.90 2wzh h LEU 297 N 0.16 0.65 -1.17 2.58 3.38 -1.22 -1.73 115.31 117.96 2wzh h LEU 297 Ca 0.17 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2wzh h LEU 297 Cb 0.21 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2wzh h LEU 297 CO -0.25 0.79 0.40 1.23 0.09 0.00 0.00 178.44 180.71 2wzh h GLY 298 N 0.50 1.04 1.51 0.83 0.00 -0.78 -1.96 103.07 104.21 2wzh h GLY 298 Ca 0.11 -0.45 -0.28 0.00 0.00 0.00 0.00 47.33 46.71 2wzh h GLY 298 CO 0.02 0.43 -1.34 -0.55 0.00 0.00 0.00 176.54 175.10 2wzh h ASP 299 N 0.99 0.36 0.19 0.19 3.32 -1.11 -3.41 116.42 116.95 2wzh h ASP 299 Ca 0.25 -0.43 -0.35 0.00 0.02 0.00 0.00 57.03 56.52 2wzh h ASP 299 Cb -0.00 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.38 2wzh h ASP 299 CO -0.04 1.35 -2.07 0.29 -1.72 0.00 0.00 179.24 177.04 2wzh n LYS 300 N -3.47 0.69 -2.31 3.56 4.76 -0.66 -4.94 118.16 115.78 2wzh n LYS 300 Ca -0.11 0.20 -0.42 0.00 -2.87 0.00 0.00 58.31 55.11 2wzh n LYS 300 Cb 1.02 -1.67 -0.03 0.00 -1.84 0.00 0.00 35.03 32.52 2wzh n LYS 300 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2wzh s LEU 301 N -6.37 4.35 0.27 -0.35 2.96 -0.74 -4.94 118.68 113.85 2wzh s LEU 301 Ca -0.17 2.10 -0.28 0.00 -0.22 0.00 0.00 54.13 55.56 2wzh s LEU 301 Cb 0.07 -3.57 -0.15 0.00 0.50 0.00 0.00 46.19 43.04 2wzh s LEU 301 CO 0.77 -0.59 0.84 0.59 -1.32 0.00 0.00 176.35 176.63 2wzh n ASN 302 N 4.42 0.41 0.27 3.68 3.02 -1.26 -4.85 115.26 120.94 2wzh n ASN 302 Ca 0.11 1.15 0.12 0.00 -0.03 0.00 0.00 54.58 55.94 2wzh n ASN 302 Cb 0.45 -1.18 0.74 0.00 -0.61 0.00 0.00 39.78 39.18 2wzh n ASN 302 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2wzh h PRO 303 N 1.63 0.00 0.00 3.52 0.13 -1.95 -1.95 132.00 133.38 2wzh h PRO 303 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2wzh h PRO 303 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2wzh h PRO 303 CO 0.59 0.11 0.00 0.66 -0.23 0.00 0.00 178.00 179.13 2wzh h SER 304 N 0.00 0.00 -3.45 1.44 4.64 -1.98 -3.45 113.55 110.75 2wzh h SER 304 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.79 2wzh h SER 304 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2wzh h SER 304 CO 0.01 0.00 0.45 -0.63 -0.87 0.00 0.00 176.83 175.79 2wzh s ILE 305 N -3.45 4.23 0.28 0.95 1.01 -0.73 -4.77 121.20 118.72 2wzh s ILE 305 Ca 0.04 1.76 -0.16 0.00 0.00 0.00 0.00 60.65 62.29 2wzh s ILE 305 Cb 0.09 -4.13 -0.09 0.00 0.01 0.00 0.00 42.46 38.34 2wzh s ILE 305 CO 0.54 0.23 0.72 -1.10 0.00 0.00 0.00 174.94 175.33 2wzh s GLN 306 N 0.30 4.08 -0.13 2.79 -1.52 -0.48 -4.95 119.66 119.75 2wzh s GLN 306 Ca 0.51 0.73 0.02 0.00 -1.95 0.00 0.00 55.36 54.67 2wzh s GLN 306 Cb -0.26 -2.60 0.01 0.00 -0.22 0.00 0.00 33.01 29.94 2wzh s GLN 306 CO 0.31 0.25 -0.20 0.42 -0.25 0.00 0.00 175.29 175.82 2wzh s ILE 307 N -1.81 1.90 0.44 1.08 1.01 -1.26 -0.20 121.20 122.35 2wzh s ILE 307 Ca 0.50 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 60.24 2wzh s ILE 307 Cb -0.13 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 2wzh s ILE 307 CO 0.19 0.52 0.69 -0.04 0.00 0.00 0.00 174.94 176.30 2wzh s MET 308 N 0.89 3.41 -0.28 2.79 -1.94 -0.43 -1.23 119.30 122.51 2wzh s MET 308 Ca -0.06 -0.10 -0.19 0.00 -1.71 0.00 0.00 55.69 53.63 2wzh s MET 308 Cb -0.15 -2.50 0.08 0.00 2.01 0.00 0.00 34.83 34.28 2wzh s MET 308 CO -0.02 -0.12 0.73 -0.46 -0.01 0.00 0.00 175.02 175.14 2wzh s TRP 309 N -2.58 -0.94 -2.02 -0.03 -0.11 -0.82 -4.35 118.94 108.10 2wzh s TRP 309 Ca 0.45 1.97 0.20 0.00 1.22 0.00 0.00 56.10 59.94 2wzh s TRP 309 Cb -0.10 0.51 0.05 0.00 -1.50 0.00 0.00 33.47 32.43 2wzh s TRP 309 CO 0.41 -0.46 1.03 0.25 -4.62 0.00 0.00 176.95 173.55 2wzh n THR 310 N 3.80 0.00 0.00 5.86 -2.24 0.10 0.34 114.28 122.13 2wzh n THR 310 Ca -0.18 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2wzh n THR 310 Cb 0.58 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 2wzh n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wzh n GLY 311 N 1.24 0.15 0.18 3.38 0.00 -1.26 -4.04 105.19 104.85 2wzh n GLY 311 Ca 0.09 -2.01 0.07 0.00 0.00 0.00 0.00 46.02 44.17 2wzh n GLY 311 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2wzh h ASP 312 N 0.00 0.00 -5.41 1.61 3.32 -1.90 -1.44 116.42 112.60 2wzh h ASP 312 Ca 0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 2wzh h ASP 312 Cb 0.00 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.40 2wzh h ASP 312 CO 0.00 0.33 -0.64 -0.13 -1.72 0.00 0.00 179.24 177.08 2wzh s ARG 313 N -3.24 1.01 0.18 3.56 0.52 -1.26 -1.36 118.95 118.36 2wzh s ARG 313 Ca 0.03 -1.50 -0.25 0.00 -0.52 0.00 0.00 55.73 53.49 2wzh s ARG 313 Cb 0.08 0.22 0.05 0.00 0.52 0.00 0.00 34.95 35.82 2wzh s ARG 313 CO 0.70 -0.29 1.56 0.28 0.02 0.00 0.00 175.30 177.57 2wzh h VAL 314 N 2.79 0.04 -3.57 3.52 2.07 -1.88 -3.30 116.25 115.92 2wzh h VAL 314 Ca -0.35 0.00 -0.71 0.00 0.82 0.00 0.00 66.70 66.46 2wzh h VAL 314 Cb 1.21 0.04 -0.24 0.00 -1.52 0.00 0.00 31.29 30.79 2wzh h VAL 314 CO 0.58 0.00 -0.50 -0.63 0.02 0.00 0.00 177.57 177.04 2wzh s ILE 315 N -5.78 4.72 0.21 4.57 -1.09 -1.26 -4.63 121.20 117.94 2wzh s ILE 315 Ca -0.14 -0.80 -0.17 0.00 -2.23 0.00 0.00 60.65 57.31 2wzh s ILE 315 Cb 0.14 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.42 2wzh s ILE 315 CO 0.66 -0.24 0.53 -0.94 -1.23 0.00 0.00 174.94 173.73 2wzh s SER 316 N 1.58 -0.24 0.27 3.58 1.04 -1.25 -4.90 113.70 113.79 2wzh s SER 316 Ca 0.03 -0.54 -0.05 0.00 0.48 0.00 0.00 55.95 55.86 2wzh s SER 316 Cb -0.19 0.59 -0.05 0.00 0.10 0.00 0.00 66.02 66.47 2wzh s SER 316 CO 0.07 -1.09 0.54 -1.81 0.98 0.00 0.00 173.24 171.94 2wzh s ASP 317 N -2.89 6.47 -0.24 7.02 1.01 -1.26 -4.67 116.67 122.10 2wzh s ASP 317 Ca 0.11 0.72 -0.18 0.00 0.71 0.00 0.00 52.55 53.91 2wzh s ASP 317 Cb -0.01 -2.15 -0.03 0.00 1.01 0.00 0.00 42.92 41.74 2wzh s ASP 317 CO -0.01 -0.17 0.51 -0.63 0.21 0.00 0.00 175.17 175.08 2wzh s ILE 318 N -2.03 5.09 0.32 0.77 -1.09 -1.26 -4.71 121.20 118.30 2wzh s ILE 318 Ca 0.44 0.88 0.07 0.00 -2.23 0.00 0.00 60.65 59.81 2wzh s ILE 318 Cb -0.11 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 2wzh s ILE 318 CO 0.29 0.12 0.29 0.42 -1.23 0.00 0.00 174.94 174.83 2wzh s THR 319 N 2.10 3.71 0.23 2.92 -4.23 -1.26 -1.07 115.64 118.04 2wzh s THR 319 Ca 0.22 -1.35 -0.06 0.00 -1.18 0.00 0.00 61.69 59.32 2wzh s THR 319 Cb -0.16 -3.24 0.19 0.00 1.34 0.00 0.00 72.50 70.64 2wzh s THR 319 CO 0.09 -0.20 1.83 -0.09 -0.54 0.00 0.00 174.62 175.72 2wzh h ARG 320 N 1.26 0.84 -0.08 3.99 2.43 -1.97 -2.12 114.38 118.72 2wzh h ARG 320 Ca -0.45 -0.05 -0.22 0.00 -0.81 0.00 0.00 59.98 58.44 2wzh h ARG 320 Cb 1.25 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2wzh h ARG 320 CO 0.58 0.56 -0.84 -0.44 -1.51 0.00 0.00 179.97 178.32 2wzh h ASP 321 N 0.87 0.77 0.02 -3.80 3.32 -1.99 -2.80 116.42 112.81 2wzh h ASP 321 Ca 0.36 -0.54 -0.05 0.00 0.02 0.00 0.00 57.03 56.82 2wzh h ASP 321 Cb 0.20 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2wzh h ASP 321 CO -0.18 1.33 -0.12 1.23 -1.72 0.00 0.00 179.24 179.77 2wzh h GLY 322 N 0.81 0.24 1.21 2.75 0.00 -1.94 -1.25 103.07 104.90 2wzh h GLY 322 Ca -0.07 -0.14 -0.30 0.00 0.00 0.00 0.00 47.33 46.82 2wzh h GLY 322 CO 0.16 0.13 -1.55 1.19 0.00 0.00 0.00 176.54 176.47 2wzh h ILE 323 N 0.22 1.10 -0.51 2.60 6.09 -1.42 -3.12 117.51 122.47 2wzh h ILE 323 Ca 0.04 -2.80 -0.06 0.00 -1.37 0.00 0.00 64.86 60.68 2wzh h ILE 323 Cb 0.35 2.68 -0.02 0.00 0.47 0.00 0.00 36.82 40.30 2wzh h ILE 323 CO 0.02 0.78 0.10 0.28 -3.07 0.00 0.00 178.15 176.26 2wzh h SER 324 N 0.05 0.80 -0.21 2.19 0.02 -1.44 -0.98 113.55 113.98 2wzh h SER 324 Ca -0.24 -0.25 0.05 0.00 -0.84 0.00 0.00 61.79 60.51 2wzh h SER 324 Cb 1.99 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 64.27 2wzh h SER 324 CO 0.14 0.84 -0.14 -0.25 -1.14 0.00 0.00 176.83 176.28 2wzh h TRP 325 N 0.72 -0.35 -0.13 3.45 7.01 -1.30 -2.05 115.95 123.30 2wzh h TRP 325 Ca 0.16 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.15 2wzh h TRP 325 Cb 0.37 0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.61 2wzh h TRP 325 CO 0.03 -0.21 -0.06 0.97 -2.79 0.00 0.00 178.44 176.38 2wzh h ILE 326 N -0.13 1.31 -0.09 2.65 6.09 -1.47 -3.20 117.51 122.67 2wzh h ILE 326 Ca 0.12 -1.08 0.03 0.00 -1.37 0.00 0.00 64.86 62.55 2wzh h ILE 326 Cb 0.31 1.74 -0.00 0.00 0.47 0.00 0.00 36.82 39.34 2wzh h ILE 326 CO -0.29 0.31 0.07 0.78 -3.07 0.00 0.00 178.15 175.96 2wzh h ASN 327 N -0.06 0.00 -0.42 2.19 2.35 -1.05 0.74 115.58 119.33 2wzh h ASN 327 Ca 0.03 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.68 2wzh h ASN 327 Cb 0.52 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 2wzh h ASN 327 CO 0.02 0.00 -0.11 -0.08 -1.65 0.00 0.00 177.43 175.61 2wzh h GLU 328 N 0.00 0.88 0.21 0.81 4.81 -1.37 -1.91 114.58 118.01 2wzh h GLU 328 Ca 0.04 -0.31 -0.35 0.00 -0.13 0.00 0.00 59.36 58.62 2wzh h GLU 328 Cb 0.19 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 29.52 2wzh h GLU 328 CO -0.00 0.95 -1.66 0.00 -0.73 0.00 0.00 179.01 177.57 2wzh h ARG 329 N 0.79 0.45 -0.00 1.92 3.08 -0.94 -3.34 114.38 116.34 2wzh h ARG 329 Ca 0.13 -0.77 0.00 0.00 0.07 0.00 0.00 59.98 59.41 2wzh h ARG 329 Cb 0.62 0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2wzh h ARG 329 CO 0.04 1.37 -0.16 0.44 -1.07 0.00 0.00 179.97 180.59 2wzh n ILE 330 N -3.64 0.00 -2.61 2.04 -5.35 -0.40 -4.20 119.36 105.21 2wzh n ILE 330 Ca -0.22 -0.07 -0.21 0.00 -0.27 0.00 0.00 62.75 61.98 2wzh n ILE 330 Cb 1.09 0.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.03 2wzh n ILE 330 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2wzh n LYS 331 N -0.93 -2.74 -3.55 6.28 4.76 -0.72 -4.44 118.16 116.83 2wzh n LYS 331 Ca 0.13 0.95 -0.08 0.00 -2.87 0.00 0.00 58.31 56.44 2wzh n LYS 331 Cb 0.30 -5.67 -0.02 0.00 -1.84 0.00 0.00 35.03 27.80 2wzh n LYS 331 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2wzh s ARG 332 N -5.27 0.95 0.06 1.97 1.70 -1.23 -5.08 118.95 112.05 2wzh s ARG 332 Ca 0.10 -0.40 -0.31 0.00 -0.47 0.00 0.00 55.73 54.66 2wzh s ARG 332 Cb -0.05 0.41 -0.06 0.00 -0.57 0.00 0.00 34.95 34.68 2wzh s ARG 332 CO 0.12 -0.42 1.26 -2.14 -1.08 0.00 0.00 175.30 173.05 2wzh s PRO 333 N -3.22 4.38 0.55 3.89 0.02 -1.26 -4.47 135.00 134.88 2wzh s PRO 333 Ca 0.06 1.85 -0.20 0.00 0.02 0.00 0.00 61.00 62.72 2wzh s PRO 333 Cb -0.01 -3.37 -0.05 0.00 0.02 0.00 0.00 34.50 31.09 2wzh s PRO 333 CO -0.07 -0.35 1.22 0.00 -0.33 0.00 0.00 177.00 177.48 2wzh s ALA 334 N 1.32 2.72 -0.38 -1.55 0.00 -1.24 -3.58 121.76 119.05 2wzh s ALA 334 Ca 0.60 1.05 -0.12 0.00 0.00 0.00 0.00 51.96 53.49 2wzh s ALA 334 Cb -0.31 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.38 2wzh s ALA 334 CO 0.28 -1.05 0.23 -0.47 0.00 0.00 0.00 175.76 174.75 2wzh s TYR 335 N -1.53 3.24 -0.05 0.00 5.04 -0.36 -1.25 117.35 122.44 2wzh s TYR 335 Ca 0.72 -0.83 -0.26 0.00 -2.44 0.00 0.00 57.07 54.26 2wzh s TYR 335 Cb -0.32 -2.48 -0.03 0.00 0.35 0.00 0.00 41.96 39.48 2wzh s TYR 335 CO 0.36 -0.62 0.82 0.42 -1.34 0.00 0.00 175.55 175.19 2wzh s ILE 336 N 1.59 4.97 -0.50 3.14 -1.09 0.95 -1.94 121.20 128.32 2wzh s ILE 336 Ca 0.03 1.70 -0.12 0.00 -2.23 0.00 0.00 60.65 60.03 2wzh s ILE 336 Cb -0.19 -4.16 0.12 0.00 -1.58 0.00 0.00 42.46 36.66 2wzh s ILE 336 CO 0.08 0.20 0.41 0.86 -1.23 0.00 0.00 174.94 175.26 2wzh s TRP 337 N 0.97 3.35 -0.34 3.97 -0.11 0.15 -0.58 118.94 126.35 2wzh s TRP 337 Ca 0.43 -1.64 -0.20 0.00 1.22 0.00 0.00 56.10 55.92 2wzh s TRP 337 Cb -0.19 -3.62 -0.00 0.00 -1.50 0.00 0.00 33.47 28.16 2wzh s TRP 337 CO 0.22 -1.01 0.61 -0.46 -4.62 0.00 0.00 176.95 171.69 2wzh s TRP 338 N 1.46 3.17 -1.51 5.86 -0.00 1.00 -4.05 118.94 124.87 2wzh s TRP 338 Ca 0.05 0.39 -0.11 0.00 -0.00 0.00 0.00 56.10 56.43 2wzh s TRP 338 Cb -0.28 -3.05 -0.00 0.00 -0.00 0.00 0.00 33.47 30.14 2wzh s TRP 338 CO 0.01 -0.56 2.57 0.09 -0.00 0.00 0.00 176.95 179.06 2wzh n ASN 339 N 5.94 6.86 -3.69 5.86 3.02 -1.26 -2.10 115.26 129.90 2wzh n ASN 339 Ca -0.02 -2.77 -0.13 0.00 -0.03 0.00 0.00 54.58 51.63 2wzh n ASN 339 Cb 0.49 -1.56 -0.09 0.00 -0.61 0.00 0.00 39.78 38.01 2wzh n ASN 339 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2wzh s PHE 340 N 1.91 -0.61 -0.64 3.10 5.36 -1.24 -4.36 117.98 121.50 2wzh s PHE 340 Ca 0.58 1.45 0.05 0.00 -0.96 0.00 0.00 56.93 58.05 2wzh s PHE 340 Cb 0.16 0.22 0.31 0.00 -0.34 0.00 0.00 43.02 43.38 2wzh s PHE 340 CO -0.07 -0.30 1.03 -0.35 -1.46 0.00 0.00 175.22 174.08 2wzh n PRO 341 N 2.96 2.38 -1.52 10.12 -0.04 -1.17 -4.08 135.00 143.64 2wzh n PRO 341 Ca -0.14 -1.21 -0.55 0.00 -0.04 0.00 0.00 63.50 61.55 2wzh n PRO 341 Cb 0.56 -1.75 -0.07 0.00 -0.04 0.00 0.00 33.50 32.20 2wzh n PRO 341 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2wzh n VAL 342 N 0.19 0.31 -1.47 0.52 3.14 -0.48 -4.25 118.33 116.30 2wzh n VAL 342 Ca 0.12 -0.08 0.06 0.00 -2.96 0.00 0.00 64.34 61.49 2wzh n VAL 342 Cb 0.66 -0.31 0.10 0.00 -1.06 0.00 0.00 33.84 33.24 2wzh n VAL 342 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2wzh n SER 343 N 1.86 1.54 0.00 6.55 3.41 -1.26 -4.82 113.62 120.91 2wzh n SER 343 Ca 0.19 -2.81 0.09 0.00 -0.26 0.00 0.00 58.87 56.08 2wzh n SER 343 Cb 0.14 -0.37 0.49 0.00 -0.26 0.00 0.00 64.21 64.21 2wzh n SER 343 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2wzh n ASP 344 N -0.89 0.00 -0.05 4.04 5.68 -1.26 -1.19 116.55 122.88 2wzh n ASP 344 Ca 0.11 -0.29 0.01 0.00 -0.50 0.00 0.00 54.79 54.12 2wzh n ASP 344 Cb 0.69 -0.13 0.01 0.00 -1.14 0.00 0.00 41.12 40.55 2wzh n ASP 344 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2wzh n TYR 345 N -1.13 0.01 -2.91 2.11 4.11 -1.26 -4.63 117.16 113.46 2wzh n TYR 345 Ca 0.11 -0.05 -0.13 0.00 -0.00 0.00 0.00 57.90 57.83 2wzh n TYR 345 Cb 0.09 -0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.43 2wzh n TYR 345 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.86 178.19 2wzh n VAL 346 N 0.03 0.41 0.31 -3.48 0.24 -0.33 -4.89 118.33 110.62 2wzh n VAL 346 Ca 0.01 -3.73 0.04 0.00 -2.04 0.00 0.00 64.34 58.62 2wzh n VAL 346 Cb 0.06 0.25 0.19 0.00 -1.47 0.00 0.00 33.84 32.86 2wzh n VAL 346 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2wzh n ARG 347 N 0.10 0.01 -0.08 7.34 1.74 -0.77 -1.04 116.66 123.97 2wzh n ARG 347 Ca 0.16 0.34 0.11 0.00 -0.77 0.00 0.00 57.85 57.69 2wzh n ARG 347 Cb 0.74 -1.50 0.38 0.00 -1.02 0.00 0.00 32.46 31.06 2wzh n ARG 347 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2wzh n ASP 348 N -1.48 1.73 -4.38 0.55 5.68 -1.20 -4.89 116.55 112.56 2wzh n ASP 348 Ca 0.02 -1.70 -0.30 0.00 -0.50 0.00 0.00 54.79 52.31 2wzh n ASP 348 Cb 0.10 -0.10 -0.14 0.00 -1.14 0.00 0.00 41.12 39.84 2wzh n ASP 348 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2wzh s HIS 349 N -1.80 2.37 -0.09 2.11 3.76 -0.21 -1.08 115.29 120.36 2wzh s HIS 349 Ca 0.33 -0.37 -0.04 0.00 -0.15 0.00 0.00 55.06 54.83 2wzh s HIS 349 Cb 0.18 -1.37 -0.04 0.00 1.11 0.00 0.00 32.58 32.46 2wzh s HIS 349 CO 0.27 0.21 0.06 -0.51 -0.85 0.00 0.00 174.74 173.92 2wzh s LEU 350 N -1.50 3.92 -0.69 0.89 1.43 -1.26 -4.95 118.68 116.52 2wzh s LEU 350 Ca 0.13 0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 53.48 2wzh s LEU 350 Cb -0.10 -1.97 0.17 0.00 0.03 0.00 0.00 46.19 44.33 2wzh s LEU 350 CO 0.04 0.38 0.52 -0.76 0.23 0.00 0.00 176.35 176.75 2wzh s LEU 351 N -1.04 5.26 -0.05 1.79 1.43 -1.26 -4.10 118.68 120.72 2wzh s LEU 351 Ca 0.15 -3.12 0.15 0.00 -1.03 0.00 0.00 54.13 50.28 2wzh s LEU 351 Cb -0.12 -1.85 0.47 0.00 0.03 0.00 0.00 46.19 44.73 2wzh s LEU 351 CO 0.04 -0.31 1.40 0.18 0.23 0.00 0.00 176.35 177.90 2wzh n LEU 352 N 3.12 3.59 -4.91 1.79 4.77 0.11 -4.89 117.00 120.57 2wzh n LEU 352 Ca 0.12 -2.23 -0.30 0.00 -0.03 0.00 0.00 56.01 53.57 2wzh n LEU 352 Cb 0.37 -0.39 0.15 0.00 -2.33 0.00 0.00 43.42 41.23 2wzh n LEU 352 CO 0.34 0.78 0.84 -0.83 -1.33 0.00 0.00 177.39 177.19 2wzh s GLY 353 N -1.12 1.71 0.76 -0.72 0.00 -1.26 -4.77 107.32 101.92 2wzh s GLY 353 Ca 0.36 -1.00 -0.15 0.00 0.00 0.00 0.00 44.72 43.93 2wzh s GLY 353 CO 0.19 -0.33 1.06 -1.55 0.00 0.00 0.00 173.10 172.47 2wzh n PRO 354 N -3.64 0.40 -3.16 2.90 -0.04 -1.26 -4.70 135.00 125.49 2wzh n PRO 354 Ca 0.13 0.20 -0.40 0.00 -0.04 0.00 0.00 63.50 63.38 2wzh n PRO 354 Cb 0.60 -2.31 -0.07 0.00 -0.04 0.00 0.00 33.50 31.68 2wzh n PRO 354 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2wzh s VAL 355 N -1.92 5.02 0.28 0.52 1.01 -1.26 -5.04 120.40 119.00 2wzh s VAL 355 Ca 0.73 0.99 -0.11 0.00 0.00 0.00 0.00 61.98 63.59 2wzh s VAL 355 Cb -0.32 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.16 2wzh s VAL 355 CO 0.50 0.03 0.51 -0.72 0.00 0.00 0.00 175.10 175.43 2wzh s TYR 356 N 2.43 0.47 0.00 5.22 -0.85 -1.26 -4.73 117.35 118.63 2wzh s TYR 356 Ca 0.24 -0.84 0.00 0.00 -0.52 0.00 0.00 57.07 55.95 2wzh s TYR 356 Cb -0.15 0.21 0.00 0.00 0.38 0.00 0.00 41.96 42.39 2wzh s TYR 356 CO 0.09 -1.08 0.00 0.41 -1.52 0.00 0.00 175.55 173.45 2wzh n GLY 357 N -0.43 1.79 3.78 5.49 0.00 -1.26 -5.00 105.19 109.55 2wzh n GLY 357 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2wzh n GLY 357 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2wzh s ASN 358 N -1.56 7.06 0.26 1.61 0.01 -1.26 -4.32 114.94 116.75 2wzh s ASN 358 Ca 0.00 1.27 -0.29 0.00 -0.71 0.00 0.00 52.86 53.12 2wzh s ASN 358 Cb 0.00 -2.39 -0.09 0.00 0.41 0.00 0.00 41.25 39.18 2wzh s ASN 358 CO 0.00 0.15 1.26 -0.62 -1.51 0.00 0.00 177.10 176.38 2wzh s ASP 359 N -0.52 6.94 0.00 -1.22 -1.08 -0.24 -4.93 116.67 115.62 2wzh s ASP 359 Ca 0.32 2.47 0.23 0.00 -0.52 0.00 0.00 52.55 55.05 2wzh s ASP 359 Cb -0.19 -2.63 0.51 0.00 -1.46 0.00 0.00 42.92 39.15 2wzh s ASP 359 CO 0.19 -0.44 1.44 0.35 0.52 0.00 0.00 175.17 177.23 2wzh n THR 360 N 1.65 0.25 0.05 1.71 -2.24 -1.26 -4.27 114.28 110.17 2wzh n THR 360 Ca 0.02 -0.54 0.02 0.00 -2.27 0.00 0.00 64.05 61.29 2wzh n THR 360 Cb 0.43 0.92 0.04 0.00 -2.10 0.00 0.00 70.33 69.62 2wzh n THR 360 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2wzh n THR 361 N 1.05 0.51 -1.12 4.28 -2.24 -1.26 -3.25 114.28 112.24 2wzh n THR 361 Ca 0.17 -0.75 -0.01 0.00 -2.27 0.00 0.00 64.05 61.19 2wzh n THR 361 Cb 0.51 0.79 0.26 0.00 -2.10 0.00 0.00 70.33 69.80 2wzh n THR 361 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2wzh n ILE 362 N 0.05 2.62 -0.30 2.28 -5.35 -1.26 -4.69 119.36 112.71 2wzh n ILE 362 Ca 0.03 -1.99 0.17 0.00 -0.27 0.00 0.00 62.75 60.70 2wzh n ILE 362 Cb 0.21 -0.31 0.44 0.00 -1.74 0.00 0.00 39.64 38.23 2wzh n ILE 362 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2wzh h ALA 363 N 1.96 2.00 0.00 -1.28 0.00 -1.88 -0.12 119.26 119.94 2wzh h ALA 363 Ca 0.17 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2wzh h ALA 363 Cb 1.87 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2wzh h ALA 363 CO 0.48 -0.34 0.00 0.87 0.00 0.00 0.00 179.25 180.26 2wzh h LYS 364 N 0.55 0.00 -0.11 0.00 1.57 -1.84 -2.99 116.57 113.75 2wzh h LYS 364 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2wzh h LYS 364 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2wzh h LYS 364 CO -0.27 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.00 2wzh n GLU 365 N -2.86 1.66 -4.81 3.15 -0.58 -0.06 -4.85 120.64 112.29 2wzh n GLU 365 Ca 0.02 -0.98 -0.26 0.00 -0.42 0.00 0.00 57.16 55.52 2wzh n GLU 365 Cb 0.35 -1.42 -0.16 0.00 -0.57 0.00 0.00 31.44 29.64 2wzh n GLU 365 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2wzh s MET 366 N -1.87 1.70 0.14 3.49 0.23 -1.13 -3.61 119.30 118.26 2wzh s MET 366 Ca 0.34 -0.59 -0.02 0.00 -1.03 0.00 0.00 55.69 54.39 2wzh s MET 366 Cb 0.18 -1.50 -0.06 0.00 -1.53 0.00 0.00 34.83 31.93 2wzh s MET 366 CO 0.29 0.25 1.33 0.77 -2.03 0.00 0.00 175.02 175.62 2wzh h SER 367 N 6.22 0.42 -5.02 -1.18 0.02 -1.23 -3.42 113.55 109.35 2wzh h SER 367 Ca -0.33 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.27 2wzh h SER 367 Cb 1.17 -0.13 -0.11 0.00 0.14 0.00 0.00 62.40 63.47 2wzh h SER 367 CO 0.48 1.14 0.15 -0.83 -1.14 0.00 0.00 176.83 176.63 2wzh s GLY 368 N -4.45 -0.41 -0.19 -3.77 0.00 -1.25 -2.54 107.32 94.71 2wzh s GLY 368 Ca -0.05 0.19 -0.04 0.00 0.00 0.00 0.00 44.72 44.82 2wzh s GLY 368 CO 0.85 -0.00 0.23 -0.12 0.00 0.00 0.00 173.10 174.06 2wzh s PHE 369 N -3.80 -0.32 0.15 1.90 5.36 -0.42 -0.04 117.98 120.81 2wzh s PHE 369 Ca 0.04 0.35 0.10 0.00 -0.96 0.00 0.00 56.93 56.47 2wzh s PHE 369 Cb -0.01 -0.30 -0.04 0.00 -0.34 0.00 0.00 43.02 42.33 2wzh s PHE 369 CO -0.08 -0.57 -0.24 0.14 -1.46 0.00 0.00 175.22 173.01 2wzh s VAL 370 N 2.35 2.11 -0.17 3.12 -7.23 0.25 -2.13 120.40 118.70 2wzh s VAL 370 Ca 0.07 -1.82 -0.02 0.00 -1.81 0.00 0.00 61.98 58.40 2wzh s VAL 370 Cb -0.15 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 34.85 2wzh s VAL 370 CO -0.12 -0.06 -0.09 0.28 -0.31 0.00 0.00 175.10 174.80 2wzh s THR 371 N -1.40 3.19 -0.40 5.32 -1.32 -0.62 -0.00 115.64 120.40 2wzh s THR 371 Ca 0.15 -0.59 -0.28 0.00 -1.21 0.00 0.00 61.69 59.76 2wzh s THR 371 Cb -0.09 -2.39 0.02 0.00 -1.51 0.00 0.00 72.50 68.53 2wzh s THR 371 CO 0.07 0.48 1.05 0.21 -2.21 0.00 0.00 174.62 174.22 2wzh s ASN 372 N 0.85 6.71 0.54 8.08 2.47 -0.89 -2.87 114.94 129.84 2wzh s ASN 372 Ca -0.03 0.62 -0.00 0.00 0.42 0.00 0.00 52.86 53.87 2wzh s ASN 372 Cb -0.15 -2.52 0.06 0.00 -1.45 0.00 0.00 41.25 37.19 2wzh s ASN 372 CO 0.01 -1.03 0.40 -0.81 -3.72 0.00 0.00 177.10 171.95 2wzh n PRO 373 N 7.24 0.30 -1.80 0.43 -0.04 -1.26 -1.38 135.00 138.49 2wzh n PRO 373 Ca 0.10 -1.07 -0.31 0.00 -0.04 0.00 0.00 63.50 62.18 2wzh n PRO 373 Cb 0.48 -0.27 0.02 0.00 -0.04 0.00 0.00 33.50 33.69 2wzh n PRO 373 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2wzh s MET 374 N -3.49 3.39 0.66 0.54 -1.94 -1.26 -3.83 119.30 113.38 2wzh s MET 374 Ca 0.26 0.84 0.38 0.00 -1.71 0.00 0.00 55.69 55.46 2wzh s MET 374 Cb -0.01 -2.05 2.07 0.00 2.01 0.00 0.00 34.83 36.84 2wzh s MET 374 CO 0.18 -0.73 2.19 1.05 -0.01 0.00 0.00 175.02 177.69 2wzh h GLU 375 N -0.37 0.00 -5.62 2.03 4.11 -1.90 -3.36 114.58 109.46 2wzh h GLU 375 Ca -0.44 0.00 -0.63 0.00 0.07 0.00 0.00 59.36 58.36 2wzh h GLU 375 Cb 1.20 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.31 2wzh h GLU 375 CO 0.60 0.00 1.00 -1.01 0.07 0.00 0.00 179.01 179.67 2wzh s HIS 376 N -4.21 2.73 0.10 2.06 3.76 -1.26 -4.75 115.29 113.72 2wzh s HIS 376 Ca -0.04 -0.85 -0.28 0.00 -0.15 0.00 0.00 55.06 53.74 2wzh s HIS 376 Cb 0.12 -4.46 -0.11 0.00 1.11 0.00 0.00 32.58 29.24 2wzh s HIS 376 CO 0.39 -1.74 1.65 0.00 -0.85 0.00 0.00 174.74 174.19 2wzh h ALA 377 N 9.45 -0.48 -0.69 -1.40 0.00 -1.99 -2.34 119.26 121.82 2wzh h ALA 377 Ca 0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2wzh h ALA 377 Cb 1.03 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2wzh h ALA 377 CO 1.24 -0.80 0.15 0.93 0.00 0.00 0.00 179.25 180.77 2wzh h GLU 378 N -0.50 1.12 0.00 0.00 4.39 -1.91 -2.67 114.58 115.01 2wzh h GLU 378 Ca 0.00 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 2wzh h GLU 378 Cb 0.47 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2wzh h GLU 378 CO -0.06 1.00 -0.10 0.77 -1.16 0.00 0.00 179.01 179.46 2wzh h SER 379 N 1.06 0.00 0.89 1.42 0.02 -1.87 -2.12 113.55 112.95 2wzh h SER 379 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2wzh h SER 379 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2wzh h SER 379 CO 0.01 0.10 0.00 -1.20 -1.14 0.00 0.00 176.83 174.59 2wzh n SER 380 N -3.90 0.30 0.27 3.07 7.64 -0.89 -3.68 113.62 116.44 2wzh n SER 380 Ca -0.02 0.55 0.15 0.00 1.01 0.00 0.00 58.87 60.55 2wzh n SER 380 Cb 0.19 -0.62 0.75 0.00 -1.01 0.00 0.00 64.21 63.52 2wzh n SER 380 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2wzh h LYS 381 N 0.00 0.00 0.02 1.43 1.57 -1.44 -0.10 116.57 118.04 2wzh h LYS 381 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2wzh h LYS 381 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2wzh h LYS 381 CO 0.00 0.09 -0.01 0.82 -0.57 0.00 0.00 179.45 179.79 2wzh h ILE 382 N 0.00 1.04 -0.18 1.86 2.04 -1.78 -0.67 117.51 119.82 2wzh h ILE 382 Ca -0.00 -0.18 -0.19 0.00 1.00 0.00 0.00 64.86 65.48 2wzh h ILE 382 Cb 0.38 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2wzh h ILE 382 CO 0.01 0.05 -0.67 0.00 0.00 0.00 0.00 178.15 177.54 2wzh h ALA 383 N 0.88 0.48 -0.40 1.87 0.00 -1.71 -3.01 119.26 117.37 2wzh h ALA 383 Ca -0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2wzh h ALA 383 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2wzh h ALA 383 CO 0.00 0.70 0.19 0.82 0.00 0.00 0.00 179.25 180.96 2wzh h ILE 384 N 0.51 1.17 -0.75 0.00 2.04 -0.94 0.30 117.51 119.84 2wzh h ILE 384 Ca -0.02 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.40 2wzh h ILE 384 Cb 1.26 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 2wzh h ILE 384 CO 0.13 0.19 0.49 0.22 0.00 0.00 0.00 178.15 179.18 2wzh h TYR 385 N 0.50 0.85 -0.05 1.37 3.20 -1.17 -0.53 116.97 121.14 2wzh h TYR 385 Ca 0.14 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 2wzh h TYR 385 Cb 0.12 -0.28 0.01 0.00 1.54 0.00 0.00 36.73 38.11 2wzh h TYR 385 CO -0.01 0.47 -0.39 0.77 -1.64 0.00 0.00 178.16 177.37 2wzh h SER 386 N 0.86 0.42 -0.80 -2.11 0.02 -1.23 -2.20 113.55 108.50 2wzh h SER 386 Ca 0.31 -0.69 0.08 0.00 -0.84 0.00 0.00 61.79 60.65 2wzh h SER 386 Cb 0.13 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 2wzh h SER 386 CO -0.10 1.05 0.52 0.58 -1.14 0.00 0.00 176.83 177.74 2wzh h VAL 387 N -0.18 0.98 -0.55 2.27 2.07 -0.23 -0.25 116.25 120.37 2wzh h VAL 387 Ca -0.04 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2wzh h VAL 387 Cb 1.07 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2wzh h VAL 387 CO 0.08 0.14 0.11 0.00 0.02 0.00 0.00 177.57 177.92 2wzh h ALA 388 N 1.59 0.72 -0.29 1.67 0.00 -0.96 -0.88 119.26 121.11 2wzh h ALA 388 Ca 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2wzh h ALA 388 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2wzh h ALA 388 CO -0.13 0.45 0.10 1.03 0.00 0.00 0.00 179.25 180.69 2wzh h SER 389 N 0.78 0.43 -0.41 0.00 0.87 -0.89 -2.60 113.55 111.74 2wzh h SER 389 Ca 0.17 -0.20 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 2wzh h SER 389 Cb 0.38 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2wzh h SER 389 CO 0.01 0.51 0.01 0.22 -0.53 0.00 0.00 176.83 177.05 2wzh h TYR 390 N 0.32 0.77 0.00 2.24 3.20 -0.78 -2.39 116.97 120.33 2wzh h TYR 390 Ca 0.10 -0.13 -0.12 0.00 3.14 0.00 0.00 58.73 61.71 2wzh h TYR 390 Cb 0.24 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2wzh h TYR 390 CO 0.00 0.78 -0.59 0.00 -1.64 0.00 0.00 178.16 176.71 2wzh h ALA 391 N 0.89 0.83 0.01 1.82 0.00 -1.18 -0.45 119.26 121.17 2wzh h ALA 391 Ca 0.12 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2wzh h ALA 391 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2wzh h ALA 391 CO 0.02 0.74 -0.16 2.35 0.00 0.00 0.00 179.25 182.20 2wzh h TRP 392 N 0.00 0.15 -2.31 0.00 2.91 -1.45 -3.03 115.95 112.23 2wzh h TRP 392 Ca -0.01 -0.09 -0.58 0.00 1.13 0.00 0.00 58.89 59.34 2wzh h TRP 392 Cb 1.19 -0.02 -0.39 0.00 -0.51 0.00 0.00 29.16 29.44 2wzh h TRP 392 CO 0.00 0.92 -0.97 -1.71 -1.03 0.00 0.00 178.44 175.65 2wzh n ASN 393 N -4.57 0.19 0.08 2.65 2.85 -0.90 -0.27 115.26 115.29 2wzh n ASN 393 Ca -0.10 -2.59 0.01 0.00 -0.11 0.00 0.00 54.58 51.80 2wzh n ASN 393 Cb 0.48 -0.60 0.35 0.00 1.24 0.00 0.00 39.78 41.24 2wzh n ASN 393 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2wzh h PRO 394 N 5.05 0.33 0.00 1.20 0.13 -1.28 -2.51 132.00 134.92 2wzh h PRO 394 Ca 0.20 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 2wzh h PRO 394 Cb 0.88 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2wzh h PRO 394 CO 0.45 0.45 -0.19 0.00 -0.23 0.00 0.00 178.00 178.48 2wzh h ALA 395 N 1.58 1.52 -0.52 -0.56 0.00 -1.85 -1.73 119.26 117.70 2wzh h ALA 395 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2wzh h ALA 395 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2wzh h ALA 395 CO 0.02 0.24 0.00 1.63 0.00 0.00 0.00 179.25 181.14 2wzh n LYS 396 N -4.07 2.58 -1.71 0.00 5.02 -1.02 -5.00 118.16 113.95 2wzh n LYS 396 Ca -0.02 -2.36 -0.42 0.00 -2.02 0.00 0.00 58.31 53.49 2wzh n LYS 396 Cb 0.27 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 2wzh n LYS 396 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2wzh n TYR 397 N 1.35 2.74 -3.92 2.13 9.36 -0.65 -4.97 117.16 123.20 2wzh n TYR 397 Ca 0.20 -0.02 -0.31 0.00 3.32 0.00 0.00 57.90 61.09 2wzh n TYR 397 Cb 0.57 -2.70 -0.15 0.00 -0.63 0.00 0.00 39.34 36.43 2wzh n TYR 397 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2wzh s ASP 398 N 1.58 4.32 0.13 2.98 -1.08 -1.26 -5.04 116.67 118.31 2wzh s ASP 398 Ca 0.77 -1.74 -0.28 0.00 -0.52 0.00 0.00 52.55 50.78 2wzh s ASP 398 Cb -0.49 -1.29 -0.05 0.00 -1.46 0.00 0.00 42.92 39.63 2wzh s ASP 398 CO 0.33 -0.35 1.60 0.74 0.52 0.00 0.00 175.17 178.01 2wzh h THR 399 N 6.60 0.23 -0.01 1.71 2.02 -1.93 -2.21 112.91 119.31 2wzh h THR 399 Ca -0.11 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 2wzh h THR 399 Cb 1.03 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2wzh h THR 399 CO 0.48 0.00 -0.21 -0.50 0.37 0.00 0.00 175.52 175.65 2wzh h TRP 400 N -0.47 0.24 -0.49 3.16 4.06 -1.96 -2.37 115.95 118.12 2wzh h TRP 400 Ca 0.07 -0.12 0.02 0.00 2.06 0.00 0.00 58.89 60.93 2wzh h TRP 400 Cb 0.59 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.70 2wzh h TRP 400 CO -0.42 0.90 0.33 0.37 -3.56 0.00 0.00 178.44 176.05 2wzh h GLN 401 N -0.49 0.57 0.01 0.49 5.75 -2.00 -1.36 115.11 118.09 2wzh h GLN 401 Ca -0.02 -0.03 -0.24 0.00 -0.15 0.00 0.00 58.65 58.20 2wzh h GLN 401 Cb 0.95 -0.13 0.01 0.00 1.07 0.00 0.00 27.48 29.37 2wzh h GLN 401 CO 0.04 0.38 -0.99 1.15 -2.65 0.00 0.00 178.83 176.76 2wzh h THR 402 N 0.59 1.38 -0.34 2.39 2.02 -1.35 -0.55 112.91 117.04 2wzh h THR 402 Ca 0.19 -2.44 -0.00 0.00 0.77 0.00 0.00 66.41 64.93 2wzh h THR 402 Cb 0.05 2.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 2wzh h THR 402 CO -0.05 0.73 0.21 -0.25 0.37 0.00 0.00 175.52 176.53 2wzh h TRP 403 N 0.26 0.46 -0.52 3.16 7.01 -0.82 0.38 115.95 125.88 2wzh h TRP 403 Ca -0.10 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.88 2wzh h TRP 403 Cb 1.64 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 28.53 2wzh h TRP 403 CO 0.07 0.33 0.25 0.87 -2.79 0.00 0.00 178.44 177.17 2wzh h LYS 404 N 0.45 0.75 -0.85 2.65 1.57 -1.14 -2.07 116.57 117.92 2wzh h LYS 404 Ca 0.12 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2wzh h LYS 404 Cb 0.01 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2wzh h LYS 404 CO -0.02 0.62 0.46 -0.44 -0.57 0.00 0.00 179.45 179.50 2wzh h ASP 405 N 0.69 1.06 -0.07 0.86 3.32 -0.80 -0.81 116.42 120.67 2wzh h ASP 405 Ca 0.18 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.14 2wzh h ASP 405 Cb 0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2wzh h ASP 405 CO -0.02 0.86 0.02 0.00 -1.72 0.00 0.00 179.24 178.37 2wzh h ALA 406 N 1.31 0.07 -0.43 3.45 0.00 0.08 -1.60 119.26 122.16 2wzh h ALA 406 Ca 0.30 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2wzh h ALA 406 Cb 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2wzh h ALA 406 CO -0.05 -0.45 0.17 0.82 0.00 0.00 0.00 179.25 179.74 2wzh h ILE 407 N 0.05 1.20 0.00 0.00 2.04 -1.04 -0.59 117.51 119.18 2wzh h ILE 407 Ca 0.03 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.22 2wzh h ILE 407 Cb 0.02 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2wzh h ILE 407 CO -0.04 0.23 -0.22 -0.09 0.00 0.00 0.00 178.15 178.03 2wzh h ARG 408 N 0.54 0.00 0.06 2.37 2.43 -1.10 0.17 114.38 118.85 2wzh h ARG 408 Ca 0.14 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.12 2wzh h ARG 408 Cb 0.20 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2wzh h ARG 408 CO -0.01 0.22 -0.77 1.15 -1.51 0.00 0.00 179.97 179.05 2wzh h THR 409 N 0.00 1.43 -0.26 0.20 2.02 -0.65 -2.98 112.91 112.67 2wzh h THR 409 Ca -0.00 -2.28 -0.19 0.00 0.77 0.00 0.00 66.41 64.71 2wzh h THR 409 Cb 0.48 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.69 2wzh h THR 409 CO 0.03 0.66 -0.59 0.40 0.37 0.00 0.00 175.52 176.39 2wzh h ILE 410 N -0.12 1.28 -2.02 3.11 2.04 -0.91 -3.40 117.51 117.50 2wzh h ILE 410 Ca -0.11 -1.77 -0.56 0.00 1.00 0.00 0.00 64.86 63.41 2wzh h ILE 410 Cb 1.51 1.69 -0.39 0.00 -0.74 0.00 0.00 36.82 38.89 2wzh h ILE 410 CO 0.15 0.58 -1.08 -0.11 0.00 0.00 0.00 178.15 177.68 2wzh n LEU 411 N -3.99 0.32 0.11 1.44 7.94 0.56 -4.84 117.00 118.54 2wzh n LEU 411 Ca -0.05 -4.72 0.02 0.00 -1.11 0.00 0.00 56.01 50.15 2wzh n LEU 411 Cb 0.65 0.58 0.38 0.00 0.53 0.00 0.00 43.42 45.56 2wzh n LEU 411 CO 0.51 2.07 0.89 1.55 -1.11 0.00 0.00 177.39 181.29 2wzh h PRO 412 N 4.04 0.26 0.00 1.96 0.13 -1.72 -1.23 132.00 135.44 2wzh h PRO 412 Ca 0.08 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2wzh h PRO 412 Cb 0.87 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2wzh h PRO 412 CO 0.48 0.39 -0.06 0.66 -0.23 0.00 0.00 178.00 179.24 2wzh h SER 413 N 0.25 0.00 -0.73 1.44 4.64 -1.93 -3.32 113.55 113.89 2wzh h SER 413 Ca 0.05 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.05 2wzh h SER 413 Cb 0.38 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.13 2wzh h SER 413 CO 0.02 0.06 -0.98 0.00 -0.87 0.00 0.00 176.83 175.05 2wzh n ALA 414 N -2.14 2.86 -0.11 5.18 0.00 -0.68 -4.96 120.51 120.67 2wzh n ALA 414 Ca -0.00 -2.66 -0.09 0.00 0.00 0.00 0.00 53.44 50.69 2wzh n ALA 414 Cb 0.29 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 2wzh n ALA 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wzh h ALA 415 N 2.73 0.43 -0.60 0.00 0.00 -1.36 -1.79 119.26 118.67 2wzh h ALA 415 Ca -0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2wzh h ALA 415 Cb 1.21 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2wzh h ALA 415 CO 0.35 -0.03 0.14 0.93 0.00 0.00 0.00 179.25 180.64 2wzh h GLU 416 N 0.42 0.93 -0.17 0.00 5.08 -1.91 -0.88 114.58 118.05 2wzh h GLU 416 Ca 0.12 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2wzh h GLU 416 Cb 0.08 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2wzh h GLU 416 CO -0.02 0.84 -0.13 0.93 -1.00 0.00 0.00 179.01 179.62 2wzh h GLU 417 N 0.89 0.39 -0.74 2.33 3.07 -1.89 -1.21 114.58 117.42 2wzh h GLU 417 Ca 0.19 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 2wzh h GLU 417 Cb 0.33 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 2wzh h GLU 417 CO 0.00 0.74 0.36 1.25 -1.40 0.00 0.00 179.01 179.96 2wzh h LEU 418 N 0.04 0.96 -0.16 1.33 5.85 -1.26 -0.66 115.31 121.41 2wzh h LEU 418 Ca 0.03 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2wzh h LEU 418 Cb 0.65 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2wzh h LEU 418 CO 0.04 0.81 0.05 -0.33 -0.34 0.00 0.00 178.44 178.67 2wzh h GLU 419 N 1.06 0.12 -0.12 1.25 5.08 -0.97 0.24 114.58 121.24 2wzh h GLU 419 Ca 0.26 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.64 2wzh h GLU 419 Cb 0.11 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2wzh h GLU 419 CO -0.03 0.08 -0.07 0.00 -1.00 0.00 0.00 179.01 177.99 2wzh h PHE 421 N -0.06 0.60 -0.22 0.00 3.57 -0.95 -2.99 116.94 116.88 2wzh h PHE 421 Ca 0.07 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 2wzh h PHE 421 Cb 0.16 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2wzh h PHE 421 CO -0.19 0.48 -0.22 0.00 -2.23 0.00 0.00 178.31 176.15 2wzh h ALA 422 N 1.06 1.20 -0.46 2.41 0.00 -0.29 -2.53 119.26 120.66 2wzh h ALA 422 Ca 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2wzh h ALA 422 Cb 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2wzh h ALA 422 CO -0.02 0.52 0.27 1.98 0.00 0.00 0.00 179.25 182.00 2wzh h MET 423 N 0.37 0.61 -0.57 0.00 4.05 -0.71 -1.28 114.93 117.40 2wzh h MET 423 Ca 0.06 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2wzh h MET 423 Cb 0.60 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 2wzh h MET 423 CO 0.04 0.43 0.00 0.72 0.23 0.00 0.00 176.91 178.33 2wzh n HIS 424 N -4.44 0.94 -3.08 1.39 8.25 -1.12 -2.36 115.22 114.80 2wzh n HIS 424 Ca 0.04 -0.55 -0.24 0.00 -0.26 0.00 0.00 57.72 56.71 2wzh n HIS 424 Cb 0.08 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.06 2wzh n HIS 424 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2wzh n ASN 425 N 1.05 2.91 0.00 0.41 3.02 -0.48 -1.84 115.26 120.32 2wzh n ASN 425 Ca 0.21 -3.38 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 2wzh n ASN 425 Cb 0.65 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2wzh n ASN 425 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2wzh n SER 426 N 0.13 3.58 -4.88 6.41 7.64 -1.24 0.05 113.62 125.31 2wzh n SER 426 Ca 0.28 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.86 2wzh n SER 426 Cb 0.49 0.14 0.02 0.00 -1.01 0.00 0.00 64.21 63.85 2wzh n SER 426 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2wzh s ASP 427 N -3.43 6.07 0.01 6.43 2.15 -1.26 -4.60 116.67 122.03 2wzh s ASP 427 Ca 0.00 1.23 0.22 0.00 0.43 0.00 0.00 52.55 54.43 2wzh s ASP 427 Cb 0.00 -2.29 -0.10 0.00 -0.30 0.00 0.00 42.92 40.23 2wzh s ASP 427 CO 0.00 -0.90 0.94 0.18 -0.17 0.00 0.00 175.17 175.21 2wzh n LEU 428 N -2.69 0.74 -1.22 -1.34 4.32 -1.26 -4.85 117.00 110.71 2wzh n LEU 428 Ca 0.05 -0.29 0.16 0.00 -0.02 0.00 0.00 56.01 55.91 2wzh n LEU 428 Cb 0.55 -0.05 -0.06 0.00 -1.62 0.00 0.00 43.42 42.24 2wzh n LEU 428 CO 0.57 0.17 -0.37 0.61 -1.22 0.00 0.00 177.39 177.14 2wzh n GLY 429 N 1.45 -2.47 3.60 -0.72 0.00 -1.26 -4.81 105.19 100.97 2wzh n GLY 429 Ca 0.03 -1.17 -0.49 0.00 0.00 0.00 0.00 46.02 44.39 2wzh n GLY 429 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2wzh n PRO 430 N -4.00 1.31 -3.91 1.61 -0.02 -1.26 -4.92 135.00 123.81 2wzh n PRO 430 Ca -0.03 0.47 -0.09 0.00 -2.02 0.00 0.00 63.50 61.83 2wzh n PRO 430 Cb 0.57 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 31.98 2wzh n PRO 430 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2wzh s ASN 431 N 0.15 -0.15 0.42 2.55 2.20 -1.26 -5.05 114.94 113.80 2wzh s ASN 431 Ca 0.75 -0.77 0.22 0.00 -0.94 0.00 0.00 52.86 52.12 2wzh s ASN 431 Cb -0.84 0.59 0.87 0.00 -2.00 0.00 0.00 41.25 39.87 2wzh s ASN 431 CO 0.50 -1.13 1.81 1.23 -2.94 0.00 0.00 177.10 176.58 2wzh h GLY 432 N 2.23 0.00 1.54 0.45 0.00 -1.93 -1.87 103.07 103.49 2wzh h GLY 432 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2wzh h GLY 432 CO 0.35 0.00 -0.05 1.42 0.00 0.00 0.00 176.54 178.26 2wzh n HIS 433 N -3.50 0.00 -1.39 5.60 8.25 -1.26 -4.95 115.22 117.97 2wzh n HIS 433 Ca -0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 2wzh n HIS 433 Cb 0.44 -0.33 -0.06 0.00 1.12 0.00 0.00 29.99 31.16 2wzh n HIS 433 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2wzh n GLY 434 N 1.36 1.34 3.65 -1.41 0.00 -0.70 -4.85 105.19 104.58 2wzh n GLY 434 Ca 0.12 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2wzh n GLY 434 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2wzh s TYR 435 N -2.28 3.30 0.27 1.61 5.04 -1.26 -5.00 117.35 119.04 2wzh s TYR 435 Ca 0.00 0.24 0.08 0.00 -2.44 0.00 0.00 57.07 54.95 2wzh s TYR 435 Cb 0.00 -2.31 -0.06 0.00 0.35 0.00 0.00 41.96 39.94 2wzh s TYR 435 CO 0.00 0.02 -0.11 1.03 -1.34 0.00 0.00 175.55 175.15 2wzh s ARG 436 N 1.22 1.56 0.07 4.97 1.81 -1.26 -4.63 118.95 122.70 2wzh s ARG 436 Ca 0.08 -1.76 0.02 0.00 -1.72 0.00 0.00 55.73 52.36 2wzh s ARG 436 Cb -0.14 -1.33 -0.03 0.00 -0.45 0.00 0.00 34.95 33.00 2wzh s ARG 436 CO 0.06 0.13 -0.08 1.03 -0.68 0.00 0.00 175.30 175.76 2wzh s ARG 437 N -3.66 0.70 0.72 3.54 1.81 -1.26 -4.95 118.95 115.85 2wzh s ARG 437 Ca 0.28 -1.03 -0.13 0.00 -1.72 0.00 0.00 55.73 53.14 2wzh s ARG 437 Cb 0.01 -0.34 0.03 0.00 -0.45 0.00 0.00 34.95 34.21 2wzh s ARG 437 CO 0.12 0.04 1.12 -1.21 -0.68 0.00 0.00 175.30 174.69 2wzh s GLU 438 N -2.53 2.41 -0.19 3.54 0.41 -1.26 -4.27 118.70 116.81 2wzh s GLU 438 Ca 0.00 1.37 -0.23 0.00 -0.41 0.00 0.00 54.97 55.69 2wzh s GLU 438 Cb -0.04 -1.90 0.06 0.00 -1.78 0.00 0.00 34.13 30.47 2wzh s GLU 438 CO -0.01 -1.55 0.63 -2.00 -0.49 0.00 0.00 175.26 171.83 2wzh s GLU 439 N -4.39 0.80 -1.47 1.61 2.12 -1.26 -4.18 118.70 111.93 2wzh s GLU 439 Ca 0.66 0.70 0.00 0.00 0.36 0.00 0.00 54.97 56.69 2wzh s GLU 439 Cb -0.20 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.57 2wzh s GLU 439 CO 0.48 -0.14 0.00 0.43 -0.54 0.00 0.00 175.26 175.49 2wzh n SER 440 N 2.30 -4.89 -0.14 -1.70 7.64 -0.99 -4.77 113.62 111.07 2wzh n SER 440 Ca -0.15 0.07 0.01 0.00 1.01 0.00 0.00 58.87 59.81 2wzh n SER 440 Cb 0.56 -3.96 0.30 0.00 -1.01 0.00 0.00 64.21 60.09 2wzh n SER 440 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2wzh h MET 441 N 0.00 0.82 -0.89 1.43 2.86 -1.93 -2.33 114.93 114.89 2wzh h MET 441 Ca -0.38 -0.06 0.17 0.00 -2.06 0.00 0.00 59.70 57.37 2wzh h MET 441 Cb 1.25 -0.18 -0.16 0.00 0.06 0.00 0.00 31.60 32.56 2wzh h MET 441 CO 0.47 0.57 -0.26 0.38 1.06 0.00 0.00 176.91 179.12 2wzh h ASP 442 N 0.84 -0.96 -0.01 1.22 2.03 -1.98 -2.86 116.42 114.70 2wzh h ASP 442 Ca 0.22 0.27 0.00 0.00 -0.73 0.00 0.00 57.03 56.79 2wzh h ASP 442 Cb -0.05 0.59 0.00 0.00 -0.83 0.00 0.00 39.33 39.04 2wzh h ASP 442 CO -0.04 -0.30 -0.71 2.30 -1.03 0.00 0.00 179.24 179.46 2wzh n ILE 443 N -5.54 0.00 -0.30 4.15 -5.35 -1.05 -4.57 119.36 106.70 2wzh n ILE 443 Ca 0.12 -0.14 0.05 0.00 -0.27 0.00 0.00 62.75 62.51 2wzh n ILE 443 Cb 0.43 1.09 0.26 0.00 -1.74 0.00 0.00 39.64 39.68 2wzh n ILE 443 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 2wzh h GLN 444 N 0.82 0.95 -0.23 6.28 4.15 -1.18 0.12 115.11 126.01 2wzh h GLN 444 Ca 0.00 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 2wzh h GLN 444 Cb 0.53 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2wzh h GLN 444 CO 0.00 0.63 0.12 -1.35 -1.93 0.00 0.00 178.83 176.30 2wzh h PRO 445 N 0.97 0.33 -0.70 -2.39 0.11 -1.81 -0.30 132.00 128.22 2wzh h PRO 445 Ca 0.40 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.42 2wzh h PRO 445 Cb 0.28 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 2wzh h PRO 445 CO -0.16 0.31 0.24 0.00 -0.21 0.00 0.00 178.00 178.18 2wzh h ALA 446 N 1.00 1.11 0.50 -0.75 0.00 -1.68 -1.26 119.26 118.19 2wzh h ALA 446 Ca 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2wzh h ALA 446 Cb 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2wzh h ALA 446 CO -0.01 0.62 -0.24 0.00 0.00 0.00 0.00 179.25 179.62 2wzh h ALA 447 N 1.24 -0.67 -0.82 0.00 0.00 -0.73 -2.28 119.26 116.00 2wzh h ALA 447 Ca 0.23 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.09 2wzh h ALA 447 Cb 0.25 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 2wzh h ALA 447 CO -0.01 -0.80 0.43 1.49 0.00 0.00 0.00 179.25 180.36 2wzh h GLU 448 N -0.81 0.64 -0.58 0.00 4.81 -0.81 -1.27 114.58 116.56 2wzh h GLU 448 Ca -0.07 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 2wzh h GLU 448 Cb 0.57 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2wzh h GLU 448 CO 0.11 0.43 0.00 0.00 -0.73 0.00 0.00 179.01 178.82 2wzh h ARG 449 N 0.66 1.02 0.60 1.92 3.08 -1.25 -2.53 114.38 117.90 2wzh h ARG 449 Ca 0.43 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2wzh h ARG 449 Cb 0.53 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.50 2wzh h ARG 449 CO -0.32 1.01 -0.29 0.35 -1.07 0.00 0.00 179.97 179.65 2wzh h PHE 450 N 0.91 -0.75 -0.48 3.04 3.57 -0.73 -2.46 116.94 120.04 2wzh h PHE 450 Ca 0.16 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.74 2wzh h PHE 450 Cb 0.55 0.25 -0.09 0.00 2.79 0.00 0.00 35.95 39.45 2wzh h PHE 450 CO 0.04 -0.43 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.54 2wzh h LEU 451 N -0.91 -0.37 -0.88 0.59 3.38 -1.29 -2.15 115.31 113.68 2wzh h LEU 451 Ca -0.08 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.09 2wzh h LEU 451 Cb 0.66 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.61 2wzh h LEU 451 CO 0.14 -0.13 0.54 0.50 0.09 0.00 0.00 178.44 179.58 2wzh h LYS 452 N 0.03 0.94 0.00 1.13 3.64 -1.43 -1.68 116.57 119.20 2wzh h LYS 452 Ca 0.23 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2wzh h LYS 452 Cb 0.36 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2wzh h LYS 452 CO -0.46 0.62 0.00 0.00 -2.27 0.00 0.00 179.45 177.34 2wzh n ALA 453 N -2.36 1.27 -0.12 5.00 0.00 -0.81 -1.77 120.51 121.72 2wzh n ALA 453 Ca 0.13 -0.02 -0.25 0.00 0.00 0.00 0.00 53.44 53.30 2wzh n ALA 453 Cb 0.20 -1.10 -0.09 0.00 0.00 0.00 0.00 19.45 18.46 2wzh n ALA 453 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2wzh n PHE 454 N -1.50 0.25 -0.38 0.00 3.72 -0.67 -0.30 117.46 118.59 2wzh n PHE 454 Ca 0.01 0.11 0.30 0.00 -0.05 0.00 0.00 57.45 57.82 2wzh n PHE 454 Cb 0.07 -0.95 0.57 0.00 -0.94 0.00 0.00 39.48 38.23 2wzh n PHE 454 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2wzh h LYS 455 N -1.00 0.22 0.00 -1.08 3.64 -1.24 -1.73 116.57 115.38 2wzh h LYS 455 Ca -0.52 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 58.70 2wzh h LYS 455 Cb 1.43 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.17 2wzh h LYS 455 CO -0.31 0.14 -1.89 0.39 -2.27 0.00 0.00 179.45 175.51 2wzh n GLU 456 N -4.77 0.65 -0.67 1.90 1.02 -0.73 -5.01 120.64 113.03 2wzh n GLU 456 Ca 0.33 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2wzh n GLU 456 Cb 1.17 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.97 2wzh n GLU 456 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2wzh n GLY 457 N 1.44 1.33 3.79 0.62 0.00 -0.65 -5.09 105.19 106.62 2wzh n GLY 457 Ca -0.14 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 2wzh n GLY 457 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wzh s LYS 458 N -1.80 2.28 -0.04 1.61 1.02 0.60 -5.00 119.74 118.39 2wzh s LYS 458 Ca 0.00 -1.85 -0.30 0.00 0.02 0.00 0.00 55.97 53.84 2wzh s LYS 458 Cb 0.00 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 2wzh s LYS 458 CO 0.00 -0.22 1.14 -0.80 -0.92 0.00 0.00 175.35 174.55 2wzh s ASN 459 N -4.00 7.12 0.47 2.83 -0.87 -1.26 -4.51 114.94 114.72 2wzh s ASN 459 Ca 0.39 1.77 -0.22 0.00 -1.57 0.00 0.00 52.86 53.24 2wzh s ASN 459 Cb 0.02 -2.56 -0.08 0.00 -0.02 0.00 0.00 41.25 38.61 2wzh s ASN 459 CO 0.22 -0.51 1.09 -0.72 -2.57 0.00 0.00 177.10 174.61 2wzh s TYR 460 N 1.90 2.97 0.19 2.20 -0.85 -1.26 -4.96 117.35 117.54 2wzh s TYR 460 Ca 0.54 1.58 -0.30 0.00 -0.52 0.00 0.00 57.07 58.37 2wzh s TYR 460 Cb -0.24 -3.21 -0.08 0.00 0.38 0.00 0.00 41.96 38.81 2wzh s TYR 460 CO 0.23 -1.10 1.23 0.34 -1.52 0.00 0.00 175.55 174.72 2wzh s ASP 461 N -1.67 7.03 0.20 -0.18 2.15 -1.26 -4.94 116.67 118.01 2wzh s ASP 461 Ca 0.65 2.28 -0.10 0.00 0.43 0.00 0.00 52.55 55.81 2wzh s ASP 461 Cb -0.22 -2.61 0.14 0.00 -0.30 0.00 0.00 42.92 39.93 2wzh s ASP 461 CO 0.27 -0.41 1.82 0.50 -0.17 0.00 0.00 175.17 177.18 2wzh h LYS 462 N 5.24 1.04 -0.65 4.34 3.64 -2.00 -2.57 116.57 125.62 2wzh h LYS 462 Ca -0.45 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 58.90 2wzh h LYS 462 Cb 1.21 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 2wzh h LYS 462 CO 0.75 0.78 0.43 0.00 -2.27 0.00 0.00 179.45 179.14 2wzh h ALA 463 N 1.21 1.93 -0.14 5.00 0.00 -1.99 -1.33 119.26 123.93 2wzh h ALA 463 Ca 0.26 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2wzh h ALA 463 Cb 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2wzh h ALA 463 CO -0.04 -0.06 -0.18 -0.44 0.00 0.00 0.00 179.25 178.53 2wzh h ASP 464 N 0.51 0.40 -0.57 0.00 3.32 -1.82 -0.51 116.42 117.75 2wzh h ASP 464 Ca 0.30 -0.50 0.11 0.00 0.02 0.00 0.00 57.03 56.96 2wzh h ASP 464 Cb 0.49 -0.11 -0.09 0.00 0.22 0.00 0.00 39.33 39.84 2wzh h ASP 464 CO -0.09 0.82 0.05 0.15 -1.72 0.00 0.00 179.24 178.45 2wzh h PHE 465 N -0.01 0.06 -0.21 4.55 3.57 -1.13 -0.25 116.94 123.51 2wzh h PHE 465 Ca 0.02 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.42 2wzh h PHE 465 Cb 0.73 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2wzh h PHE 465 CO 0.09 -0.10 -0.45 0.93 -2.23 0.00 0.00 178.31 176.55 2wzh h GLU 466 N 0.17 0.54 -0.42 1.11 5.08 -1.17 -0.32 114.58 119.57 2wzh h GLU 466 Ca 0.30 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2wzh h GLU 466 Cb 0.46 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2wzh h GLU 466 CO -0.44 0.88 -0.05 1.15 -1.00 0.00 0.00 179.01 179.55 2wzh h THR 467 N 0.44 1.24 -0.24 1.13 2.02 -0.26 0.24 112.91 117.47 2wzh h THR 467 Ca 0.03 -1.02 -0.09 0.00 0.77 0.00 0.00 66.41 66.09 2wzh h THR 467 Cb 0.96 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2wzh h THR 467 CO 0.09 0.35 -0.22 -0.07 0.37 0.00 0.00 175.52 176.04 2wzh h LEU 468 N 0.65 0.61 0.00 2.58 3.38 -0.75 -1.45 115.31 120.33 2wzh h LEU 468 Ca 0.12 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.66 2wzh h LEU 468 Cb 0.48 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2wzh h LEU 468 CO 0.02 0.95 -0.32 1.56 0.09 0.00 0.00 178.44 180.75 2wzh h GLN 469 N 0.29 -0.45 -0.88 1.13 4.20 -0.68 -1.44 115.11 117.27 2wzh h GLN 469 Ca 0.04 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.86 2wzh h GLN 469 Cb 0.77 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.58 2wzh h GLN 469 CO 0.06 -0.30 0.55 -0.92 -0.67 0.00 0.00 178.83 177.54 2wzh h TYR 470 N -0.47 1.00 -0.13 2.96 3.20 -0.49 -1.10 116.97 121.94 2wzh h TYR 470 Ca 0.06 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2wzh h TYR 470 Cb 0.55 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2wzh h TYR 470 CO -0.34 0.48 0.07 1.15 -1.64 0.00 0.00 178.16 177.88 2wzh h THR 471 N 0.97 1.12 -0.85 1.81 2.02 -1.08 -1.08 112.91 115.81 2wzh h THR 471 Ca 0.40 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 2wzh h THR 471 Cb 0.23 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 2wzh h THR 471 CO -0.19 0.11 0.50 -0.26 0.37 0.00 0.00 175.52 176.04 2wzh h PHE 472 N 0.09 1.13 -0.17 3.16 0.04 -0.75 -1.16 116.94 119.29 2wzh h PHE 472 Ca 0.05 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.82 2wzh h PHE 472 Cb 0.11 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.88 2wzh h PHE 472 CO -0.03 0.77 0.08 1.49 -0.60 0.00 0.00 178.31 180.02 2wzh h GLU 473 N 1.17 0.18 -0.32 1.51 4.81 -1.00 -1.61 114.58 119.32 2wzh h GLU 473 Ca 0.30 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2wzh h GLU 473 Cb -0.02 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2wzh h GLU 473 CO -0.05 0.12 0.01 -0.09 -0.73 0.00 0.00 179.01 178.27 2wzh h ARG 474 N 0.18 0.48 -0.43 1.92 2.43 -0.94 -1.50 114.38 116.52 2wzh h ARG 474 Ca 0.07 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2wzh h ARG 474 Cb 0.01 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2wzh h ARG 474 CO -0.05 0.50 0.23 0.52 -1.51 0.00 0.00 179.97 179.67 2wzh h MET 475 N 0.47 0.61 0.08 0.20 2.86 -0.86 -1.03 114.93 117.25 2wzh h MET 475 Ca 0.10 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2wzh h MET 475 Cb 0.29 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2wzh h MET 475 CO 0.01 0.49 -0.04 0.87 1.06 0.00 0.00 176.91 179.30 2wzh h LYS 476 N 0.56 -0.10 -0.63 1.72 1.57 -0.61 -0.54 116.57 118.54 2wzh h LYS 476 Ca 0.15 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.05 2wzh h LYS 476 Cb 0.06 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.31 2wzh h LYS 476 CO -0.02 -0.01 0.19 0.93 -0.57 0.00 0.00 179.45 179.97 2wzh h GLU 477 N -0.17 0.33 -0.33 3.15 5.08 -1.24 -1.64 114.58 119.76 2wzh h GLU 477 Ca -0.01 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 2wzh h GLU 477 Cb 0.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2wzh h GLU 477 CO 0.02 0.22 -0.33 0.77 -1.00 0.00 0.00 179.01 178.69 2wzh h SER 478 N 0.34 0.86 -0.05 1.42 0.02 -0.96 -1.82 113.55 113.36 2wzh h SER 478 Ca 0.33 -0.47 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2wzh h SER 478 Cb 0.46 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2wzh h SER 478 CO -0.37 1.15 -0.05 0.00 -1.14 0.00 0.00 176.83 176.42 2wzh h ALA 479 N 0.74 -0.01 -0.58 3.77 0.00 -0.87 -0.29 119.26 122.02 2wzh h ALA 479 Ca 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2wzh h ALA 479 Cb 0.91 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2wzh h ALA 479 CO 0.08 -0.53 0.25 -0.44 0.00 0.00 0.00 179.25 178.61 2wzh h ASP 480 N -0.06 0.78 -0.35 0.00 3.32 -1.21 -1.68 116.42 117.22 2wzh h ASP 480 Ca 0.04 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.82 2wzh h ASP 480 Cb 0.12 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2wzh h ASP 480 CO -0.08 0.73 -0.20 0.40 -1.72 0.00 0.00 179.24 178.36 2wzh h ILE 481 N 0.79 1.29 -0.30 0.35 2.04 -1.29 -3.20 117.51 117.19 2wzh h ILE 481 Ca 0.19 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.72 2wzh h ILE 481 Cb 0.18 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2wzh h ILE 481 CO -0.02 0.44 0.18 -0.07 0.00 0.00 0.00 178.15 178.68 2wzh h LEU 482 N 0.53 0.37 -1.02 1.44 3.38 -0.86 -2.66 115.31 116.49 2wzh h LEU 482 Ca 0.07 -0.06 0.28 0.00 0.09 0.00 0.00 57.88 58.26 2wzh h LEU 482 Cb 0.75 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.27 2wzh h LEU 482 CO 0.06 0.32 0.59 -0.07 0.09 0.00 0.00 178.44 179.43 2wzh h LEU 483 N 0.39 0.61 -2.37 1.67 3.38 -1.30 -1.64 115.31 116.04 2wzh h LEU 483 Ca 0.11 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2wzh h LEU 483 Cb 0.02 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2wzh h LEU 483 CO -0.02 0.01 0.00 0.23 0.09 0.00 0.00 178.44 178.75 2wzh n MET 484 N -4.94 2.53 -2.41 1.13 2.81 -1.07 -4.96 117.12 110.21 2wzh n MET 484 Ca 0.29 -2.33 -0.41 0.00 -1.81 0.00 0.00 57.70 53.44 2wzh n MET 484 Cb 0.84 -1.52 -0.04 0.00 -0.71 0.00 0.00 33.22 31.79 2wzh n MET 484 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2wzh s ASN 485 N -1.36 7.15 0.00 7.83 3.84 -0.62 -4.93 114.94 126.85 2wzh s ASN 485 Ca 0.41 2.23 0.01 0.00 0.21 0.00 0.00 52.86 55.72 2wzh s ASN 485 Cb 0.23 -2.61 0.02 0.00 -0.55 0.00 0.00 41.25 38.34 2wzh s ASN 485 CO 0.32 -0.30 0.85 0.35 -2.79 0.00 0.00 177.10 175.53 2wzh n THR 486 N 2.14 0.66 0.10 -5.21 -2.24 -1.26 -4.49 114.28 103.98 2wzh n THR 486 Ca 0.03 -0.83 -0.15 0.00 -2.27 0.00 0.00 64.05 60.82 2wzh n THR 486 Cb 0.45 0.68 -0.14 0.00 -2.10 0.00 0.00 70.33 69.22 2wzh n THR 486 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2wzh h GLU 487 N 0.15 0.26 -2.35 -0.78 4.81 -1.99 -3.37 114.58 111.31 2wzh h GLU 487 Ca 0.00 -0.44 -0.59 0.00 -0.13 0.00 0.00 59.36 58.20 2wzh h GLU 487 Cb 0.35 0.16 -0.39 0.00 0.63 0.00 0.00 28.75 29.50 2wzh h GLU 487 CO 0.00 1.21 -0.92 -1.71 -0.73 0.00 0.00 179.01 176.86 2wzh n ASN 488 N -3.53 0.64 -0.16 1.04 2.85 -1.26 -4.99 115.26 109.86 2wzh n ASN 488 Ca -0.08 -2.70 -0.03 0.00 -0.11 0.00 0.00 54.58 51.67 2wzh n ASN 488 Cb 1.02 -0.62 0.06 0.00 1.24 0.00 0.00 39.78 41.48 2wzh n ASN 488 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2wzh h LYS 489 N 4.97 0.25 -0.83 1.20 1.57 -1.79 -1.53 116.57 120.42 2wzh h LYS 489 Ca 0.19 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.00 2wzh h LYS 489 Cb 0.85 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.05 2wzh h LYS 489 CO 0.49 0.16 0.52 -1.35 -0.57 0.00 0.00 179.45 178.71 2wzh h PRO 490 N 0.26 0.95 -0.10 3.15 0.11 -1.96 0.35 132.00 134.77 2wzh h PRO 490 Ca 0.25 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.34 2wzh h PRO 490 Cb 0.32 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 31.17 2wzh h PRO 490 CO -0.31 0.63 -0.19 1.25 -0.21 0.00 0.00 178.00 179.17 2wzh h LEU 491 N 0.98 -0.58 -0.95 2.35 5.85 -1.84 -1.57 115.31 119.55 2wzh h LEU 491 Ca 0.35 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.17 2wzh h LEU 491 Cb 0.09 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 2wzh h LEU 491 CO -0.14 -0.24 0.61 0.40 -0.34 0.00 0.00 178.44 178.72 2wzh h ILE 492 N -0.26 1.25 -0.43 4.05 1.08 -0.24 -1.76 117.51 121.21 2wzh h ILE 492 Ca 0.09 -0.49 0.03 0.00 -0.39 0.00 0.00 64.86 64.10 2wzh h ILE 492 Cb 0.38 -0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 33.97 2wzh h ILE 492 CO -0.25 0.25 0.22 0.58 -0.69 0.00 0.00 178.15 178.26 2wzh h VAL 493 N 1.30 0.98 -0.26 1.67 2.07 0.07 -0.83 116.25 121.24 2wzh h VAL 493 Ca 0.35 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.77 2wzh h VAL 493 Cb -0.11 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 2wzh h VAL 493 CO -0.07 0.08 -0.08 -0.33 0.02 0.00 0.00 177.57 177.19 2wzh h GLU 494 N 0.44 -0.02 0.00 1.57 5.08 -0.45 -3.19 114.58 118.01 2wzh h GLU 494 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2wzh h GLU 494 Cb 0.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2wzh h GLU 494 CO -0.12 -0.02 -0.75 -0.84 -1.00 0.00 0.00 179.01 176.29 2wzh h ILE 495 N -0.02 0.00 -0.95 3.13 3.07 -1.26 -3.41 117.51 118.07 2wzh h ILE 495 Ca 0.13 -0.58 0.25 0.00 1.55 0.00 0.00 64.86 66.21 2wzh h ILE 495 Cb 0.22 1.11 -0.17 0.00 -0.27 0.00 0.00 36.82 37.70 2wzh h ILE 495 CO -0.28 0.00 0.00 0.74 -1.05 0.00 0.00 178.15 177.56 2wzh h THR 496 N 0.00 0.08 -0.24 0.16 2.02 -1.14 0.34 112.91 114.14 2wzh h THR 496 Ca 0.00 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 2wzh h THR 496 Cb 0.79 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2wzh h THR 496 CO 0.00 0.01 -0.15 -0.65 0.37 0.00 0.00 175.52 175.10 2wzh h PRO 497 N 0.03 0.40 -0.09 6.66 0.11 -1.82 -0.37 132.00 136.92 2wzh h PRO 497 Ca 0.56 -0.11 -0.14 0.00 0.11 0.00 0.00 66.00 66.41 2wzh h PRO 497 Cb 1.10 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2wzh h PRO 497 CO -0.88 0.55 -0.58 -1.49 -0.21 0.00 0.00 178.00 175.39 2wzh h TRP 498 N 0.37 0.36 -0.33 0.65 6.55 -1.31 -2.50 115.95 119.74 2wzh h TRP 498 Ca 0.07 -0.13 -0.00 0.00 0.95 0.00 0.00 58.89 59.78 2wzh h TRP 498 Cb 0.49 -0.07 -0.02 0.00 -0.86 0.00 0.00 29.16 28.71 2wzh h TRP 498 CO 0.01 0.79 0.20 0.28 -1.05 0.00 0.00 178.44 178.67 2wzh h VAL 499 N 0.22 1.11 -0.57 1.49 2.07 -0.29 0.26 116.25 120.53 2wzh h VAL 499 Ca -0.00 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2wzh h VAL 499 Cb 1.07 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2wzh h VAL 499 CO 0.09 0.11 0.33 0.45 0.02 0.00 0.00 177.57 178.57 2wzh h HIS 500 N 0.42 0.61 -0.20 1.57 3.86 -0.94 -0.64 115.15 119.83 2wzh h HIS 500 Ca 0.12 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.19 2wzh h HIS 500 Cb -0.00 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 2wzh h HIS 500 CO -0.04 0.33 -0.54 0.37 0.86 0.00 0.00 177.93 178.90 2wzh h GLN 501 N 0.64 0.60 -0.54 2.45 5.75 -1.13 -1.35 115.11 121.53 2wzh h GLN 501 Ca 0.24 -0.37 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 2wzh h GLN 501 Cb 0.08 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 2wzh h GLN 501 CO -0.13 0.99 0.30 0.35 -2.65 0.00 0.00 178.83 177.68 2wzh h PHE 502 N 0.46 0.73 -0.30 3.99 3.57 -0.27 -1.27 116.94 123.85 2wzh h PHE 502 Ca 0.01 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2wzh h PHE 502 Cb 1.09 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 2wzh h PHE 502 CO 0.05 0.54 0.12 -0.22 -2.23 0.00 0.00 178.31 176.57 2wzh h LYS 503 N 0.72 0.45 -0.75 1.11 3.64 -0.88 -2.18 116.57 118.68 2wzh h LYS 503 Ca 0.19 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2wzh h LYS 503 Cb 0.04 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 2wzh h LYS 503 CO -0.03 0.46 0.45 -0.07 -2.27 0.00 0.00 179.45 177.99 2wzh h LEU 504 N 0.34 0.70 -0.52 5.20 3.38 -1.19 -0.66 115.31 122.57 2wzh h LEU 504 Ca 0.10 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2wzh h LEU 504 Cb 0.17 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 2wzh h LEU 504 CO -0.01 0.46 0.15 0.74 0.09 0.00 0.00 178.44 179.87 2wzh h THR 505 N 0.84 0.75 -0.31 0.22 2.02 -1.08 0.39 112.91 115.74 2wzh h THR 505 Ca 0.33 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.36 2wzh h THR 505 Cb 0.15 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2wzh h THR 505 CO -0.16 0.05 0.04 0.00 0.37 0.00 0.00 175.52 175.82 2wzh h ALA 506 N 1.39 0.41 -0.64 6.16 0.00 -0.60 0.36 119.26 126.34 2wzh h ALA 506 Ca 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2wzh h ALA 506 Cb 0.33 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2wzh h ALA 506 CO -0.31 0.12 0.37 0.93 0.00 0.00 0.00 179.25 180.36 2wzh h GLU 507 N 0.34 0.88 -0.77 0.00 5.08 -0.98 -1.07 114.58 118.06 2wzh h GLU 507 Ca 0.09 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2wzh h GLU 507 Cb 0.36 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 2wzh h GLU 507 CO 0.01 0.64 0.46 1.98 -1.00 0.00 0.00 179.01 181.10 2wzh h MET 508 N 0.87 0.83 -0.67 2.33 4.05 -0.62 -1.98 114.93 119.74 2wzh h MET 508 Ca 0.23 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.62 2wzh h MET 508 Cb 0.01 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 30.58 2wzh h MET 508 CO -0.04 0.55 0.42 0.78 0.23 0.00 0.00 176.91 178.84 2wzh h GLY 509 N 0.85 0.96 0.97 1.39 0.00 -0.08 0.43 103.07 107.59 2wzh h GLY 509 Ca 0.34 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 2wzh h GLY 509 CO -0.17 0.27 -0.05 0.83 0.00 0.00 0.00 176.54 177.42 2wzh h GLU 510 N 0.82 0.77 -0.39 4.80 5.08 -0.64 -2.48 114.58 122.54 2wzh h GLU 510 Ca 0.27 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2wzh h GLU 510 Cb 0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2wzh h GLU 510 CO -0.10 0.87 -0.29 0.93 -1.00 0.00 0.00 179.01 179.42 2wzh h GLU 511 N 0.59 0.83 -0.58 2.33 4.39 -1.06 -1.98 114.58 119.10 2wzh h GLU 511 Ca 0.11 -0.38 -0.08 0.00 0.34 0.00 0.00 59.36 59.35 2wzh h GLU 511 Cb 0.56 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2wzh h GLU 511 CO 0.03 1.01 0.04 0.28 -1.16 0.00 0.00 179.01 179.22 2wzh h VAL 512 N 0.71 1.26 -0.58 3.13 2.07 -0.86 -1.33 116.25 120.65 2wzh h VAL 512 Ca 0.08 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 2wzh h VAL 512 Cb 0.84 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2wzh h VAL 512 CO 0.07 0.39 0.27 -0.07 0.02 0.00 0.00 177.57 178.25 2wzh h LEU 513 N 0.89 0.76 -1.08 2.57 3.38 -1.31 -1.72 115.31 118.80 2wzh h LEU 513 Ca 0.17 -0.14 0.14 0.00 0.09 0.00 0.00 57.88 58.15 2wzh h LEU 513 Cb 0.50 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 2wzh h LEU 513 CO 0.02 0.68 0.62 0.11 0.09 0.00 0.00 178.44 179.96 2wzh h LYS 514 N 0.78 0.84 -0.14 1.13 1.57 -1.07 0.15 116.57 119.84 2wzh h LYS 514 Ca 0.20 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2wzh h LYS 514 Cb 0.13 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2wzh h LYS 514 CO -0.02 0.56 -0.02 0.52 -0.57 0.00 0.00 179.45 179.91 2wzh h MET 515 N 0.86 0.20 -0.43 3.15 2.86 -0.38 -2.78 114.93 118.41 2wzh h MET 515 Ca 0.51 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 58.09 2wzh h MET 515 Cb 0.65 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 2wzh h MET 515 CO -0.28 0.24 0.16 0.28 1.06 0.00 0.00 176.91 178.38 2wzh h VAL 516 N 0.19 1.20 -3.15 -2.22 2.07 -0.03 -3.39 116.25 110.93 2wzh h VAL 516 Ca 0.05 -0.64 -0.56 0.00 0.82 0.00 0.00 66.70 66.37 2wzh h VAL 516 Cb 0.17 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2wzh h VAL 516 CO 0.01 0.23 1.10 -1.61 0.02 0.00 0.00 177.57 177.31 2wzh s GLU 517 N -5.52 3.50 0.00 1.57 2.02 -0.98 -5.12 118.70 114.16 2wzh s GLU 517 Ca -0.13 0.90 0.00 0.00 0.02 0.00 0.00 54.97 55.76 2wzh s GLU 517 Cb 0.10 -4.06 0.00 0.00 0.10 0.00 0.00 34.13 30.28 2wzh s GLU 517 CO 0.76 -1.66 0.00 0.41 0.02 0.00 0.00 175.26 174.79 2wzh n GLY 518 N 5.15 0.00 1.88 -1.39 0.00 -1.26 -4.92 105.19 104.65 2wzh n GLY 518 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2wzh n GLY 518 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2wzh n ASN 520 N 0.00 -6.71 0.20 1.61 4.13 -1.26 -4.94 115.26 108.29 2wzh n ASN 520 Ca 0.00 1.30 0.11 0.00 1.68 0.00 0.00 54.58 57.67 2wzh n ASN 520 Cb 0.00 -4.17 0.14 0.00 -1.54 0.00 0.00 39.78 34.21 2wzh n ASN 520 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2wzh h GLU 521 N 3.44 0.00 0.00 3.52 4.81 -2.02 -2.83 114.58 121.50 2wzh h GLU 521 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2wzh h GLU 521 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2wzh h GLU 521 CO 0.00 0.05 -1.16 -1.13 -0.73 0.00 0.00 179.01 176.04 2wzh n SER 522 N -3.08 0.62 -0.05 1.04 3.41 -1.26 -3.19 113.62 111.11 2wzh n SER 522 Ca 0.03 0.11 -0.14 0.00 -0.26 0.00 0.00 58.87 58.61 2wzh n SER 522 Cb 0.56 0.80 -0.13 0.00 -0.26 0.00 0.00 64.21 65.17 2wzh n SER 522 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2wzh h TYR 523 N 0.00 0.05 -0.95 7.33 3.20 -1.96 -2.51 116.97 122.13 2wzh h TYR 523 Ca 0.00 -0.03 0.17 0.00 3.14 0.00 0.00 58.73 62.00 2wzh h TYR 523 Cb 0.91 -0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.09 2wzh h TYR 523 CO 0.00 0.97 0.60 0.35 -1.64 0.00 0.00 178.16 178.44 2wzh h PHE 524 N -0.89 0.90 0.19 -3.82 3.57 -1.63 -1.25 116.94 114.00 2wzh h PHE 524 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2wzh h PHE 524 Cb 1.00 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.46 2wzh h PHE 524 CO 0.25 0.28 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.45 2wzh h LEU 525 N 0.71 -0.21 -0.60 0.59 3.38 -1.53 -0.72 115.31 116.93 2wzh h LEU 525 Ca 0.50 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.45 2wzh h LEU 525 Cb 0.83 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.52 2wzh h LEU 525 CO -0.26 0.02 -0.11 0.03 0.09 0.00 0.00 178.44 178.20 2wzh h ARG 526 N -0.44 0.02 -0.47 1.13 3.08 -0.83 -0.99 114.38 115.87 2wzh h ARG 526 Ca -0.03 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 2wzh h ARG 526 Cb 0.34 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2wzh h ARG 526 CO 0.04 0.02 -0.10 0.87 -1.07 0.00 0.00 179.97 179.73 2wzh h LYS 527 N 0.02 0.86 0.38 0.04 1.79 -1.13 -0.03 116.57 118.51 2wzh h LYS 527 Ca 0.30 -0.29 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2wzh h LYS 527 Cb 0.46 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2wzh h LYS 527 CO -0.60 0.92 -0.18 -0.92 -1.08 0.00 0.00 179.45 177.59 2wzh h TYR 528 N 0.78 -0.48 -0.93 -1.35 3.20 -0.67 -0.85 116.97 116.67 2wzh h TYR 528 Ca 0.13 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.07 2wzh h TYR 528 Cb 0.61 0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.97 2wzh h TYR 528 CO 0.03 -0.24 0.60 -0.91 -1.64 0.00 0.00 178.16 176.01 2wzh h ASN 529 N -0.62 0.90 -0.51 -2.11 -0.26 -1.00 0.69 115.58 112.66 2wzh h ASN 529 Ca -0.05 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 2wzh h ASN 529 Cb 0.46 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.52 2wzh h ASN 529 CO 0.09 0.55 0.29 -0.74 -1.06 0.00 0.00 177.43 176.56 2wzh h HIS 530 N 1.01 0.70 -0.46 1.19 2.76 -0.77 -2.01 115.15 117.57 2wzh h HIS 530 Ca 0.41 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.51 2wzh h HIS 530 Cb 0.28 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 2wzh h HIS 530 CO -0.00 0.51 0.04 0.28 -1.30 0.00 0.00 177.93 177.46 2wzh h VAL 531 N 0.68 1.25 -0.76 5.26 2.07 -0.01 -1.89 116.25 122.87 2wzh h VAL 531 Ca 0.18 -0.97 0.14 0.00 0.82 0.00 0.00 66.70 66.88 2wzh h VAL 531 Cb 0.03 0.99 -0.10 0.00 -1.52 0.00 0.00 31.29 30.69 2wzh h VAL 531 CO -0.03 0.34 0.30 0.11 0.02 0.00 0.00 177.57 178.31 2wzh h LYS 532 N 0.64 0.43 -0.76 1.57 1.79 -0.70 0.01 116.57 119.54 2wzh h LYS 532 Ca 0.14 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.56 2wzh h LYS 532 Cb 0.44 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.95 2wzh h LYS 532 CO 0.02 0.28 0.40 0.00 -1.08 0.00 0.00 179.45 179.07 2wzh h ALA 533 N 1.55 0.98 -0.44 3.86 0.00 -0.89 -1.56 119.26 122.76 2wzh h ALA 533 Ca 0.42 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2wzh h ALA 533 Cb 0.64 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2wzh h ALA 533 CO -0.41 0.52 0.01 -0.07 0.00 0.00 0.00 179.25 179.30 2wzh h LEU 534 N 1.07 0.75 -0.38 0.00 3.38 -0.54 -1.46 115.31 118.13 2wzh h LEU 534 Ca 0.27 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2wzh h LEU 534 Cb 0.07 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2wzh h LEU 534 CO -0.04 0.87 0.06 1.56 0.09 0.00 0.00 178.44 180.98 2wzh h GLN 535 N 0.61 0.18 -0.92 1.13 4.20 -0.88 -1.38 115.11 118.05 2wzh h GLN 535 Ca 0.13 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.87 2wzh h GLN 535 Cb 0.47 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.16 2wzh h GLN 535 CO 0.02 0.12 0.60 1.96 -0.67 0.00 0.00 178.83 180.86 2wzh h GLN 536 N 0.18 1.10 -0.15 1.46 4.20 -0.97 0.11 115.11 121.04 2wzh h GLN 536 Ca 0.18 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.72 2wzh h GLN 536 Cb 0.23 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2wzh h GLN 536 CO -0.26 0.73 -0.37 1.96 -0.67 0.00 0.00 178.83 180.22 2wzh h GLN 537 N 1.14 0.32 -0.28 1.46 4.20 -0.64 -1.10 115.11 120.20 2wzh h GLN 537 Ca 0.37 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.80 2wzh h GLN 537 Cb 0.04 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2wzh h GLN 537 CO -0.11 0.65 -0.36 0.52 -0.67 0.00 0.00 178.83 178.85 2wzh h MET 538 N 0.27 0.74 -0.35 1.46 2.86 -0.25 -2.19 114.93 117.48 2wzh h MET 538 Ca 0.03 -0.42 0.05 0.00 -2.06 0.00 0.00 59.70 57.29 2wzh h MET 538 Cb 0.78 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.43 2wzh h MET 538 CO 0.06 1.05 0.09 0.74 1.06 0.00 0.00 176.91 179.91 2wzh h PHE 539 N 0.49 0.15 -0.45 -0.22 0.04 -0.57 -1.78 116.94 114.60 2wzh h PHE 539 Ca 0.03 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.87 2wzh h PHE 539 Cb 0.95 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 39.04 2wzh h PHE 539 CO 0.08 0.05 0.22 -0.92 -0.60 0.00 0.00 178.31 177.13 2wzh h TYR 540 N 0.22 0.39 -0.70 -0.55 3.20 -1.07 -1.51 116.97 116.96 2wzh h TYR 540 Ca 0.16 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 2wzh h TYR 540 Cb 0.17 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2wzh h TYR 540 CO -0.17 0.19 0.22 0.82 -1.64 0.00 0.00 178.16 177.59 2wzh h ILE 541 N 0.43 1.25 0.00 1.81 2.04 -1.19 -1.60 117.51 120.26 2wzh h ILE 541 Ca 0.20 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 2wzh h ILE 541 Cb 0.13 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2wzh h ILE 541 CO -0.15 0.34 -0.06 -0.78 0.00 0.00 0.00 178.15 177.50 2wzh h ASP 542 N 1.04 0.00 0.10 1.72 3.58 -0.75 0.36 116.42 122.47 2wzh h ASP 542 Ca 0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.68 2wzh h ASP 542 Cb 0.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2wzh h ASP 542 CO -0.01 0.06 -1.72 0.00 -2.88 0.00 0.00 179.24 174.70 2wzh n GLN 543 N -3.29 0.54 -0.00 0.28 1.13 -0.62 -3.84 117.38 111.58 2wzh n GLN 543 Ca -0.01 -0.13 0.00 0.00 -1.94 0.00 0.00 57.00 54.92 2wzh n GLN 543 Cb 0.25 -1.54 -0.00 0.00 0.11 0.00 0.00 30.24 29.05 2wzh n GLN 543 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2wzh n THR 544 N -2.16 0.00 -3.58 5.09 -2.24 -0.67 -4.95 114.28 105.76 2wzh n THR 544 Ca -0.02 -0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.42 2wzh n THR 544 Cb 0.52 0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.95 2wzh n THR 544 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2wzh s SER 545 N -2.18 6.60 -1.25 3.42 0.01 0.10 -4.56 113.70 115.85 2wzh s SER 545 Ca -0.00 0.75 -0.16 0.00 1.31 0.00 0.00 55.95 57.85 2wzh s SER 545 Cb 0.00 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.07 2wzh s SER 545 CO 0.00 0.12 0.63 -3.20 0.41 0.00 0.00 173.24 171.20 2wzh n ASN 546 N 0.61 -3.32 -3.47 2.44 5.15 -1.26 -3.20 115.26 112.21 2wzh n ASN 546 Ca -0.06 -1.08 -0.40 0.00 -0.60 0.00 0.00 54.58 52.44 2wzh n ASN 546 Cb 0.52 -2.90 -0.01 0.00 -0.53 0.00 0.00 39.78 36.86 2wzh n ASN 546 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2wzh n GLN 547 N -4.43 4.28 -1.60 1.20 1.13 -1.26 -1.52 117.38 115.18 2wzh n GLN 547 Ca -0.17 -3.14 -0.31 0.00 -1.94 0.00 0.00 57.00 51.43 2wzh n GLN 547 Cb 0.62 -2.71 0.05 0.00 0.11 0.00 0.00 30.24 28.31 2wzh n GLN 547 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2wzh s ASN 548 N 0.91 5.26 0.00 1.08 2.20 -1.26 -4.97 114.94 118.16 2wzh s ASN 548 Ca 0.57 1.71 0.16 0.00 -0.94 0.00 0.00 52.86 54.36 2wzh s ASN 548 Cb 0.18 -2.51 0.69 0.00 -2.00 0.00 0.00 41.25 37.61 2wzh s ASN 548 CO -0.08 -1.52 1.50 -2.65 -2.94 0.00 0.00 177.10 171.41 2wzh n PRO 549 N -2.98 0.03 -0.02 3.55 -0.02 -1.26 -3.59 135.00 130.70 2wzh n PRO 549 Ca 0.08 0.22 -0.07 0.00 -2.02 0.00 0.00 63.50 61.71 2wzh n PRO 549 Cb 0.53 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.49 2wzh n PRO 549 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2wzh n TYR 550 N -1.47 0.00 -3.53 6.00 4.01 -1.26 -4.87 117.16 116.04 2wzh n TYR 550 Ca 0.04 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.51 2wzh n TYR 550 Cb 0.18 -0.27 -0.10 0.00 -0.31 0.00 0.00 39.34 38.83 2wzh n TYR 550 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2wzh n GLN 551 N -3.71 0.77 -2.23 -0.72 3.00 -1.26 -5.02 117.38 108.20 2wzh n GLN 551 Ca -0.12 -3.61 -0.35 0.00 -0.01 0.00 0.00 57.00 52.91 2wzh n GLN 551 Cb 0.38 -1.84 0.01 0.00 0.00 0.00 0.00 30.24 28.78 2wzh n GLN 551 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2wzh s PRO 552 N -0.54 3.32 0.00 -1.09 0.04 -1.24 -3.27 135.00 132.22 2wzh s PRO 552 Ca 0.31 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2wzh s PRO 552 Cb 0.03 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2wzh s PRO 552 CO -0.18 -0.89 0.00 0.41 0.04 0.00 0.00 177.00 176.38 2wzh n GLY 553 N 0.22 -1.01 2.74 0.56 0.00 -0.57 -4.83 105.19 102.28 2wzh n GLY 553 Ca 0.12 -2.14 -0.20 0.00 0.00 0.00 0.00 46.02 43.80 2wzh n GLY 553 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wzh s VAL 554 N 0.00 -0.20 0.02 1.61 1.01 -1.26 -4.41 120.40 117.17 2wzh s VAL 554 Ca 0.00 0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.26 2wzh s VAL 554 Cb 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 2wzh s VAL 554 CO 0.00 0.02 -0.21 -0.54 0.00 0.00 0.00 175.10 174.37 2wzh s LYS 555 N 2.24 1.52 0.07 2.72 -0.14 -0.24 -4.72 119.74 121.19 2wzh s LYS 555 Ca 0.04 -0.89 -0.09 0.00 -1.36 0.00 0.00 55.97 53.66 2wzh s LYS 555 Cb -0.13 -1.59 0.00 0.00 -1.68 0.00 0.00 37.83 34.43 2wzh s LYS 555 CO -0.07 0.42 0.21 -0.08 -0.76 0.00 0.00 175.35 175.07 2wzh s THR 556 N -0.70 0.13 -1.83 2.17 -1.32 -1.26 -4.60 115.64 108.22 2wzh s THR 556 Ca 0.08 -1.05 -0.21 0.00 -1.21 0.00 0.00 61.69 59.30 2wzh s THR 556 Cb -0.09 -1.19 0.21 0.00 -1.51 0.00 0.00 72.50 69.92 2wzh s THR 556 CO 0.01 -0.58 0.60 0.00 -2.21 0.00 0.00 174.62 172.44 2wzh n ALA 557 N 0.18 -1.27 0.18 11.08 0.00 -0.77 -4.75 120.51 125.15 2wzh n ALA 557 Ca -0.16 -0.18 0.05 0.00 0.00 0.00 0.00 53.44 53.15 2wzh n ALA 557 Cb 0.61 -2.61 0.26 0.00 0.00 0.00 0.00 19.45 17.72 2wzh n ALA 557 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2wzh h THR 558 N -1.06 0.86 -0.17 0.00 1.35 -1.91 -1.13 112.91 110.86 2wzh h THR 558 Ca -0.60 -1.69 -0.12 0.00 -0.55 0.00 0.00 66.41 63.44 2wzh h THR 558 Cb 1.39 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 2wzh h THR 558 CO 0.86 0.40 -0.37 -0.09 -0.25 0.00 0.00 175.52 176.07 2wzh h ARG 559 N 0.00 0.55 0.00 4.72 2.43 -1.91 -3.40 114.38 116.77 2wzh h ARG 559 Ca -0.00 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2wzh h ARG 559 Cb 1.02 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2wzh h ARG 559 CO 0.05 0.98 -0.51 0.28 -1.51 0.00 0.00 179.97 179.26 2wzh n VAL 560 N -4.30 0.00 -0.03 0.20 0.31 -1.26 -4.79 118.33 108.47 2wzh n VAL 560 Ca -0.06 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.13 2wzh n VAL 560 Cb 0.52 -0.84 -0.09 0.00 -0.91 0.00 0.00 33.84 32.52 2wzh n VAL 560 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2wzh h ILE 561 N 0.00 1.41 -0.49 2.52 2.04 -1.78 -1.84 117.51 119.37 2wzh h ILE 561 Ca 0.00 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.51 2wzh h ILE 561 Cb 0.51 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 2wzh h ILE 561 CO 0.00 0.35 0.07 0.50 0.00 0.00 0.00 178.15 179.06 2wzh h LYS 562 N -0.39 0.82 -0.84 2.37 1.63 -1.46 -1.50 116.57 117.20 2wzh h LYS 562 Ca 0.00 -0.23 -0.03 0.00 -0.85 0.00 0.00 60.65 59.55 2wzh h LYS 562 Cb 0.59 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.09 2wzh h LYS 562 CO 0.01 0.83 0.41 -1.35 -3.45 0.00 0.00 179.45 175.90 2wzh h PRO 563 N 0.69 1.20 -0.44 1.90 0.11 -1.77 -1.21 132.00 132.47 2wzh h PRO 563 Ca 0.15 -0.17 0.02 0.00 0.11 0.00 0.00 66.00 66.11 2wzh h PRO 563 Cb 0.41 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 2wzh h PRO 563 CO 0.01 0.91 0.26 1.25 -0.21 0.00 0.00 178.00 180.22 2wzh h LEU 564 N 1.19 0.42 -0.11 2.35 5.85 -0.98 0.05 115.31 124.07 2wzh h LEU 564 Ca 0.29 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 2wzh h LEU 564 Cb 0.10 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2wzh h LEU 564 CO -0.04 0.30 0.03 0.40 -0.34 0.00 0.00 178.44 178.79 2wzh h ILE 565 N 0.52 1.19 -0.66 4.05 2.04 -1.12 -1.95 117.51 121.59 2wzh h ILE 565 Ca 0.18 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 2wzh h ILE 565 Cb 0.02 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2wzh h ILE 565 CO -0.09 0.17 0.28 0.44 0.00 0.00 0.00 178.15 178.95 2wzh h ASP 566 N -0.02 0.89 0.85 1.72 3.32 -1.03 -0.24 116.42 121.92 2wzh h ASP 566 Ca 0.04 -0.16 -0.16 0.00 0.02 0.00 0.00 57.03 56.77 2wzh h ASP 566 Cb 0.24 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2wzh h ASP 566 CO -0.00 0.81 -0.74 0.03 -1.72 0.00 0.00 179.24 177.62 2wzh h ARG 567 N 0.92 0.00 -0.24 3.56 3.08 -1.02 -1.16 114.38 119.52 2wzh h ARG 567 Ca 0.22 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.17 2wzh h ARG 567 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2wzh h ARG 567 CO -0.02 0.74 -0.25 1.15 -1.07 0.00 0.00 179.97 180.52 2wzh h THR 568 N 0.00 1.32 0.12 2.04 2.02 -1.12 -2.43 112.91 114.86 2wzh h THR 568 Ca -0.01 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.76 2wzh h THR 568 Cb 1.37 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 69.46 2wzh h THR 568 CO 0.10 0.44 -0.12 0.15 0.37 0.00 0.00 175.52 176.45 2wzh h PHE 569 N 0.29 -0.32 -0.35 3.16 3.57 -0.97 -1.84 116.94 120.48 2wzh h PHE 569 Ca 0.04 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2wzh h PHE 569 Cb 0.81 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 2wzh h PHE 569 CO 0.08 -0.19 0.24 0.00 -2.23 0.00 0.00 178.31 176.20 2wzh h ALA 570 N 0.58 1.92 0.12 2.41 0.00 -1.25 -2.28 119.26 120.76 2wzh h ALA 570 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2wzh h ALA 570 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2wzh h ALA 570 CO -0.04 0.03 -0.06 1.15 0.00 0.00 0.00 179.25 180.34 2wzh h THR 571 N 0.33 1.01 -0.08 0.00 2.02 -1.17 -2.97 112.91 112.04 2wzh h THR 571 Ca 0.15 -1.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.01 2wzh h THR 571 Cb 0.18 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2wzh h THR 571 CO -0.03 0.27 -0.24 1.62 0.37 0.00 0.00 175.52 177.50 2wzh h VAL 572 N -0.82 1.21 -0.49 3.16 3.04 -1.25 -1.44 116.25 119.67 2wzh h VAL 572 Ca -0.02 -0.99 -0.11 0.00 -1.01 0.00 0.00 66.70 64.57 2wzh h VAL 572 Cb 0.56 1.43 -0.02 0.00 -2.01 0.00 0.00 31.29 31.25 2wzh h VAL 572 CO 0.03 0.30 -0.11 0.58 -1.01 0.00 0.00 177.57 177.35 2wzh h VAL 573 N 0.13 1.27 0.10 1.51 2.07 -1.52 -1.77 116.25 118.04 2wzh h VAL 573 Ca 0.02 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 2wzh h VAL 573 Cb 0.51 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2wzh h VAL 573 CO 0.04 0.43 -0.05 0.11 0.02 0.00 0.00 177.57 178.12 2wzh h LYS 574 N 0.79 -0.13 -0.50 1.57 6.56 -1.21 -0.45 116.57 123.20 2wzh h LYS 574 Ca 0.12 0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.82 2wzh h LYS 574 Cb 0.67 0.03 -0.09 0.00 -0.57 0.00 0.00 32.23 32.28 2wzh h LYS 574 CO 0.05 -0.02 -0.03 0.74 -2.06 0.00 0.00 179.45 178.12 2wzh h PHE 575 N -0.21 -0.09 0.06 -1.35 0.04 -1.27 -0.33 116.94 113.79 2wzh h PHE 575 Ca -0.01 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 2wzh h PHE 575 Cb 0.17 0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 2wzh h PHE 575 CO -0.05 -0.14 -0.04 0.35 -0.60 0.00 0.00 178.31 177.83 2wzh h PHE 576 N 0.08 -0.10 -0.84 -0.55 3.57 -1.12 0.84 116.94 118.82 2wzh h PHE 576 Ca 0.25 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.84 2wzh h PHE 576 Cb 0.38 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 2wzh h PHE 576 CO -0.34 -0.07 0.55 -0.91 -2.23 0.00 0.00 178.31 175.31 2wzh h ASN 577 N -0.10 0.75 0.40 0.41 2.35 -0.65 -0.54 115.58 118.19 2wzh h ASN 577 Ca -0.00 0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.62 2wzh h ASN 577 Cb 0.09 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2wzh h ASN 577 CO 0.00 0.45 -0.62 1.56 -1.65 0.00 0.00 177.43 177.18 2wzh h GLN 578 N 0.84 0.21 0.20 0.81 4.20 -0.58 -2.29 115.11 118.49 2wzh h GLN 578 Ca 0.38 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2wzh h GLN 578 Cb 0.38 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2wzh h GLN 578 CO -0.15 0.76 -0.09 -0.22 -0.67 0.00 0.00 178.83 178.45 2wzh h LYS 579 N 0.16 -0.25 -0.66 1.46 3.64 0.46 -3.37 116.57 118.01 2wzh h LYS 579 Ca -0.01 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2wzh h LYS 579 Cb 1.12 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2wzh h LYS 579 CO 0.09 0.08 0.00 1.19 -2.27 0.00 0.00 179.45 178.54 2wzh n PHE 580 N -4.94 1.56 -3.97 1.91 3.72 -0.34 -4.94 117.46 110.46 2wzh n PHE 580 Ca -0.06 -0.62 -0.31 0.00 -0.05 0.00 0.00 57.45 56.41 2wzh n PHE 580 Cb 0.22 -0.26 0.02 0.00 -0.94 0.00 0.00 39.48 38.52 2wzh n PHE 580 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2wzh n ASN 581 N 1.15 -4.48 -4.98 4.37 5.03 -0.90 -5.00 115.26 110.44 2wzh n ASN 581 Ca 0.26 -0.82 -0.20 0.00 0.87 0.00 0.00 54.58 54.69 2wzh n ASN 581 Cb 0.92 -3.69 0.02 0.00 -1.02 0.00 0.00 39.78 36.02 2wzh n ASN 581 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2wzh s ALA 582 N -3.31 4.03 -0.36 5.41 0.00 -0.95 -5.04 121.76 121.54 2wzh s ALA 582 Ca 0.66 -1.37 0.11 0.00 0.00 0.00 0.00 51.96 51.37 2wzh s ALA 582 Cb -0.34 -1.96 0.45 0.00 0.00 0.00 0.00 23.12 21.26 2wzh s ALA 582 CO 0.85 -0.54 1.07 0.72 0.00 0.00 0.00 175.76 177.86 2wzh n HIS 583 N -2.14 2.42 -1.80 0.00 8.25 -1.26 -4.58 115.22 116.11 2wzh n HIS 583 Ca 0.06 -2.80 -0.41 0.00 -0.26 0.00 0.00 57.72 54.31 2wzh n HIS 583 Cb 0.59 -0.22 -0.00 0.00 1.12 0.00 0.00 29.99 31.47 2wzh n HIS 583 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2wzh s LEU 584 N -3.45 4.32 -0.19 2.41 1.43 -1.26 -4.94 118.68 117.01 2wzh s LEU 584 Ca 0.40 3.03 -0.29 0.00 -1.03 0.00 0.00 54.13 56.24 2wzh s LEU 584 Cb 0.41 -3.66 -0.02 0.00 0.03 0.00 0.00 46.19 42.95 2wzh s LEU 584 CO -0.07 -0.88 1.47 -0.62 0.23 0.00 0.00 176.35 176.48 2wzh s ASP 585 N -0.01 6.63 0.00 2.29 2.15 -1.26 -4.91 116.67 121.56 2wzh s ASP 585 Ca 0.55 1.68 0.22 0.00 0.43 0.00 0.00 52.55 55.43 2wzh s ASP 585 Cb -0.47 -2.54 0.71 0.00 -0.30 0.00 0.00 42.92 40.33 2wzh s ASP 585 CO 0.60 -1.03 1.53 0.00 -0.17 0.00 0.00 175.17 176.10 2wzh n ALA 586 N 7.56 2.51 -1.53 3.66 0.00 -1.26 -4.97 120.51 126.49 2wzh n ALA 586 Ca 0.16 -0.58 -0.29 0.00 0.00 0.00 0.00 53.44 52.73 2wzh n ALA 586 Cb 0.45 -1.06 0.11 0.00 0.00 0.00 0.00 19.45 18.96 2wzh n ALA 586 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2wzh s THR 587 N -1.78 2.53 0.00 0.00 -4.23 -1.26 -4.39 115.64 106.51 2wzh s THR 587 Ca 0.33 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 2wzh s THR 587 Cb 0.18 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 71.12 2wzh s THR 587 CO 0.28 -0.22 0.00 0.35 -0.54 0.00 0.00 174.62 174.48