#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1c s LEU 21 N 0.00 4.07 -0.15 -4.42 2.96 -1.26 -5.00 118.68 114.89 1e1c s LEU 21 Ca 0.00 1.36 -0.19 0.00 -0.22 0.00 0.00 54.13 55.08 1e1c s LEU 21 Cb 0.00 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 1e1c s LEU 21 CO 0.00 -0.74 0.52 -0.55 -1.32 0.00 0.00 176.35 174.26 1e1c s SER 22 N 1.46 6.67 0.01 3.68 0.15 -1.26 -4.96 113.70 119.44 1e1c s SER 22 Ca 0.46 0.80 -0.00 0.00 0.70 0.00 0.00 55.95 57.90 1e1c s SER 22 Cb -0.16 -2.30 -0.00 0.00 -1.71 0.00 0.00 66.02 61.85 1e1c s SER 22 CO 0.10 -0.09 -0.01 0.18 1.20 0.00 0.00 173.24 174.62 1e1c n LEU 23 N 4.14 0.17 0.01 3.45 4.77 -1.26 -4.70 117.00 123.58 1e1c n LEU 23 Ca -0.05 0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.86 1e1c n LEU 23 Cb 0.51 -0.14 0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1e1c n LEU 23 CO 0.43 -0.52 0.49 0.00 -1.33 0.00 0.00 177.39 176.46 1e1c h ALA 24 N -0.37 0.74 -1.21 -1.18 0.00 -1.93 -3.18 119.26 112.12 1e1c h ALA 24 Ca 0.00 -0.51 0.35 0.00 0.00 0.00 0.00 54.91 54.75 1e1c h ALA 24 Cb 0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1e1c h ALA 24 CO 0.00 0.69 0.85 0.78 0.00 0.00 0.00 179.25 181.57 1e1c h GLY 25 N 1.11 0.28 2.00 0.00 0.00 -1.95 0.16 103.07 104.68 1e1c h GLY 25 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1e1c h GLY 25 CO 0.10 -0.04 0.00 1.22 0.00 0.00 0.00 176.54 177.81 1e1c n ASP 26 N -4.27 0.03 -4.54 0.19 8.00 -1.20 -4.81 116.55 109.94 1e1c n ASP 26 Ca 0.27 0.50 -0.25 0.00 0.71 0.00 0.00 54.79 56.03 1e1c n ASP 26 Cb 1.23 -0.51 -0.09 0.00 -0.02 0.00 0.00 41.12 41.73 1e1c n ASP 26 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1e1c s PHE 27 N -3.00 2.51 0.66 1.24 0.08 0.57 -5.11 117.98 114.92 1e1c s PHE 27 Ca 0.13 -0.27 -0.17 0.00 0.12 0.00 0.00 56.93 56.73 1e1c s PHE 27 Cb 0.17 -1.15 -0.04 0.00 -0.57 0.00 0.00 43.02 41.43 1e1c s PHE 27 CO 0.48 0.60 0.81 -2.30 -0.10 0.00 0.00 175.22 174.71 1e1c n PRO 28 N -0.41 0.60 -2.32 0.24 -0.02 -1.26 -4.88 135.00 126.95 1e1c n PRO 28 Ca -0.08 0.25 -0.42 0.00 -2.02 0.00 0.00 63.50 61.23 1e1c n PRO 28 Cb 0.58 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 1e1c n PRO 28 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1e1c s LYS 29 N -2.83 4.32 -0.04 -0.52 0.00 -1.26 -4.96 119.74 114.45 1e1c s LYS 29 Ca 0.72 1.86 -0.15 0.00 0.00 0.00 0.00 55.97 58.39 1e1c s LYS 29 Cb -0.39 -3.54 -0.05 0.00 0.00 0.00 0.00 37.83 33.85 1e1c s LYS 29 CO 0.51 -0.50 0.42 0.00 0.00 0.00 0.00 175.35 175.77 1e1c s ALA 30 N 2.19 3.64 0.26 0.59 0.00 -1.26 -5.08 121.76 122.09 1e1c s ALA 30 Ca 0.61 -0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.40 1e1c s ALA 30 Cb -0.29 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 1e1c s ALA 30 CO 0.25 0.34 0.33 0.95 0.00 0.00 0.00 175.76 177.63 1e1c s THR 31 N -0.55 4.89 0.24 0.00 -4.23 -1.26 -5.02 115.64 109.71 1e1c s THR 31 Ca 0.24 -1.09 -0.04 0.00 -1.18 0.00 0.00 61.69 59.61 1e1c s THR 31 Cb -0.16 -3.69 0.22 0.00 1.34 0.00 0.00 72.50 70.21 1e1c s THR 31 CO 0.12 -0.31 1.83 -0.08 -0.54 0.00 0.00 174.62 175.64 1e1c h GLU 32 N 1.21 0.84 -0.38 3.99 4.57 -1.99 -2.55 114.58 120.26 1e1c h GLU 32 Ca -0.50 -0.05 0.08 0.00 -1.18 0.00 0.00 59.36 57.70 1e1c h GLU 32 Cb 1.24 -0.19 -0.07 0.00 -0.16 0.00 0.00 28.75 29.57 1e1c h GLU 32 CO 0.60 0.56 -0.08 0.93 -1.18 0.00 0.00 179.01 179.84 1e1c h GLU 33 N 0.87 0.02 -0.56 1.92 4.39 -1.98 0.11 114.58 119.34 1e1c h GLU 33 Ca 0.39 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.98 1e1c h GLU 33 Cb 0.30 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1e1c h GLU 33 CO -0.22 0.01 -0.07 1.96 -1.16 0.00 0.00 179.01 179.53 1e1c h GLN 34 N 0.02 1.04 0.71 2.33 4.20 -1.86 -2.20 115.11 119.34 1e1c h GLN 34 Ca 0.18 -0.37 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 1e1c h GLN 34 Cb 0.28 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1e1c h GLN 34 CO -0.38 1.06 -0.50 2.35 -0.67 0.00 0.00 178.83 180.69 1e1c h TRP 35 N 0.92 -1.36 -0.95 2.96 7.01 -1.37 -0.88 115.95 122.28 1e1c h TRP 35 Ca 0.15 -0.01 0.28 0.00 2.11 0.00 0.00 58.89 61.42 1e1c h TRP 35 Cb 0.64 0.50 -0.14 0.00 -2.10 0.00 0.00 29.16 28.05 1e1c h TRP 35 CO 0.04 -0.72 0.42 0.93 -2.79 0.00 0.00 178.44 176.32 1e1c h GLU 36 N -1.15 0.28 -0.26 2.65 5.08 -0.71 0.28 114.58 120.74 1e1c h GLU 36 Ca -0.09 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1e1c h GLU 36 Cb 0.95 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1e1c h GLU 36 CO 0.05 0.18 0.15 0.00 -1.00 0.00 0.00 179.01 178.39 1e1c h ARG 37 N 0.29 0.36 -0.11 2.33 3.08 -0.89 0.37 114.38 119.81 1e1c h ARG 37 Ca 0.65 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.70 1e1c h ARG 37 Cb 1.40 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.33 1e1c h ARG 37 CO -0.62 0.31 -0.13 0.93 -1.07 0.00 0.00 179.97 179.38 1e1c h GLU 38 N 0.31 -0.16 -0.48 0.04 4.39 0.78 0.19 114.58 119.66 1e1c h GLU 38 Ca 0.09 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.82 1e1c h GLU 38 Cb 0.05 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1e1c h GLU 38 CO -0.02 -0.11 0.29 0.28 -1.16 0.00 0.00 179.01 178.29 1e1c h VAL 39 N -0.17 1.05 -0.55 3.13 2.07 -0.08 -2.67 116.25 119.03 1e1c h VAL 39 Ca 0.08 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1e1c h VAL 39 Cb 0.29 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1e1c h VAL 39 CO -0.21 0.10 0.21 -0.33 0.02 0.00 0.00 177.57 177.36 1e1c h GLU 40 N 0.57 0.80 -0.03 1.57 5.08 -0.14 -3.00 114.58 119.45 1e1c h GLU 40 Ca 0.19 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1e1c h GLU 40 Cb 0.02 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1e1c h GLU 40 CO -0.09 0.67 -0.09 0.87 -1.00 0.00 0.00 179.01 179.37 1e1c h LYS 41 N 0.79 -0.14 -0.36 2.33 1.57 -0.29 -1.24 116.57 119.23 1e1c h LYS 41 Ca 0.19 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1e1c h LYS 41 Cb 0.18 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1e1c h LYS 41 CO -0.02 -0.09 0.21 0.28 -0.57 0.00 0.00 179.45 179.27 1e1c h VAL 42 N -0.15 1.12 -0.08 0.50 2.07 -1.45 -3.13 116.25 115.13 1e1c h VAL 42 Ca 0.04 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 1e1c h VAL 42 Cb 0.20 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1e1c h VAL 42 CO -0.11 0.12 -0.43 -0.07 0.02 0.00 0.00 177.57 177.10 1e1c h LEU 43 N 0.46 0.19 -0.59 2.57 4.07 -1.41 -2.91 115.31 117.68 1e1c h LEU 43 Ca 0.13 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1e1c h LEU 43 Cb 0.01 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1e1c h LEU 43 CO -0.02 0.60 0.00 0.59 -1.08 0.00 0.00 178.44 178.53 1e1c n ASN 44 N -4.01 0.71 -4.60 -0.43 3.02 -0.48 -4.85 115.26 104.62 1e1c n ASN 44 Ca -0.02 0.65 -0.54 0.00 -0.03 0.00 0.00 54.58 54.65 1e1c n ASN 44 Cb 0.48 -0.81 -0.06 0.00 -0.61 0.00 0.00 39.78 38.78 1e1c n ASN 44 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1e1c n ARG 45 N -2.26 1.00 -1.44 3.52 1.74 -1.10 -2.04 116.66 116.07 1e1c n ARG 45 Ca 0.03 0.36 -0.16 0.00 -0.77 0.00 0.00 57.85 57.31 1e1c n ARG 45 Cb 0.27 -1.99 -0.07 0.00 -1.02 0.00 0.00 32.46 29.65 1e1c n ARG 45 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1e1c n GLY 46 N 2.63 1.48 3.59 -0.13 0.00 -1.26 -4.97 105.19 106.52 1e1c n GLY 46 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1e1c n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e1c s ARG 47 N -3.29 3.90 0.62 1.61 0.52 -0.87 -5.08 118.95 116.36 1e1c s ARG 47 Ca 0.00 -0.37 -0.18 0.00 -0.52 0.00 0.00 55.73 54.66 1e1c s ARG 47 Cb 0.00 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 1e1c s ARG 47 CO 0.00 0.11 1.06 -0.35 0.02 0.00 0.00 175.30 176.14 1e1c n PRO 48 N 4.06 0.95 -0.23 3.54 -0.04 -1.26 -4.82 135.00 137.20 1e1c n PRO 48 Ca -0.16 0.37 0.31 0.00 -0.04 0.00 0.00 63.50 63.99 1e1c n PRO 48 Cb 0.52 -2.28 0.66 0.00 -0.04 0.00 0.00 33.50 32.36 1e1c n PRO 48 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1e1c h PRO 49 N 0.48 0.00 -0.25 0.54 0.13 -1.98 0.36 132.00 131.28 1e1c h PRO 49 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1e1c h PRO 49 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1e1c h PRO 49 CO 0.51 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.67 1e1c n GLU 50 N -3.71 2.77 -2.33 0.86 -0.58 -1.26 -4.49 120.64 111.90 1e1c n GLU 50 Ca 0.22 -2.49 -0.26 0.00 -0.42 0.00 0.00 57.16 54.22 1e1c n GLU 50 Cb 1.28 -1.58 0.01 0.00 -0.57 0.00 0.00 31.44 30.57 1e1c n GLU 50 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1e1c n LYS 51 N -0.28 3.48 -3.64 3.49 4.01 0.13 -5.07 118.16 120.28 1e1c n LYS 51 Ca 0.16 -4.39 -0.36 0.00 -0.51 0.00 0.00 58.31 53.22 1e1c n LYS 51 Cb 0.68 -2.25 -0.08 0.00 -0.51 0.00 0.00 35.03 32.87 1e1c n LYS 51 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1e1c s GLN 52 N -3.56 4.17 0.48 1.97 -1.52 -1.26 -4.59 119.66 115.35 1e1c s GLN 52 Ca 0.49 -0.14 -0.21 0.00 -1.95 0.00 0.00 55.36 53.55 1e1c s GLN 52 Cb 0.40 -3.47 -0.08 0.00 -0.22 0.00 0.00 33.01 29.65 1e1c s GLN 52 CO -0.11 0.19 1.07 -0.51 -0.25 0.00 0.00 175.29 175.67 1e1c s LEU 53 N 0.67 3.89 0.46 2.90 1.43 -1.26 -5.05 118.68 121.73 1e1c s LEU 53 Ca 0.10 2.03 0.07 0.00 -1.03 0.00 0.00 54.13 55.30 1e1c s LEU 53 Cb -0.12 -4.47 0.02 0.00 0.03 0.00 0.00 46.19 41.65 1e1c s LEU 53 CO 0.02 -0.83 0.63 0.42 0.23 0.00 0.00 176.35 176.82 1e1c s THR 54 N -1.84 2.87 0.19 5.49 -4.23 -1.26 -4.91 115.64 111.95 1e1c s THR 54 Ca 0.66 -0.93 -0.13 0.00 -1.18 0.00 0.00 61.69 60.12 1e1c s THR 54 Cb -0.20 -2.94 0.10 0.00 1.34 0.00 0.00 72.50 70.80 1e1c s THR 54 CO 0.24 0.00 1.85 0.15 -0.54 0.00 0.00 174.62 176.32 1e1c h PHE 55 N 0.49 0.79 -0.51 3.99 3.57 -1.97 -1.09 116.94 122.21 1e1c h PHE 55 Ca -0.40 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.19 1e1c h PHE 55 Cb 1.28 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.70 1e1c h PHE 55 CO 0.39 0.50 0.18 0.00 -2.23 0.00 0.00 178.31 177.15 1e1c h ALA 56 N 1.22 0.63 -0.03 2.41 0.00 -1.98 0.48 119.26 122.00 1e1c h ALA 56 Ca 0.23 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1e1c h ALA 56 Cb -0.09 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1e1c h ALA 56 CO -0.05 -0.21 -0.01 0.93 0.00 0.00 0.00 179.25 179.91 1e1c h GLU 57 N 0.36 0.06 -0.63 0.00 5.08 -1.81 -1.60 114.58 116.04 1e1c h GLU 57 Ca 0.25 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.69 1e1c h GLU 57 Cb 0.27 -0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.40 1e1c h GLU 57 CO -0.25 0.46 -0.33 0.00 -1.00 0.00 0.00 179.01 177.89 1e1c h LEU 59 N -0.14 0.47 0.52 0.00 5.85 0.03 0.03 115.31 122.07 1e1c h LEU 59 Ca 0.25 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 1e1c h LEU 59 Cb 0.55 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.58 1e1c h LEU 59 CO -0.70 0.24 -0.25 0.50 -0.34 0.00 0.00 178.44 177.89 1e1c h LYS 60 N 0.60 -0.67 -0.77 1.25 3.64 -0.19 -2.89 116.57 117.55 1e1c h LYS 60 Ca 0.39 0.05 0.15 0.00 -1.27 0.00 0.00 60.65 59.96 1e1c h LYS 60 Cb 0.46 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 1e1c h LYS 60 CO -0.31 -0.39 0.51 0.00 -2.27 0.00 0.00 179.45 177.00 1e1c h ARG 61 N -0.84 0.43 -0.31 1.90 3.08 -0.48 -2.31 114.38 115.85 1e1c h ARG 61 Ca -0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1e1c h ARG 61 Cb 0.59 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1e1c h ARG 61 CO 0.12 0.28 0.00 1.28 -1.07 0.00 0.00 179.97 180.58 1e1c n LEU 62 N -4.49 1.41 -4.67 3.04 4.77 -0.07 -4.87 117.00 112.12 1e1c n LEU 62 Ca 0.15 -0.71 -0.39 0.00 -0.03 0.00 0.00 56.01 55.03 1e1c n LEU 62 Cb 0.53 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1e1c n LEU 62 CO 0.32 0.32 0.18 -0.89 -1.33 0.00 0.00 177.39 176.00 1e1c s THR 63 N -1.67 5.15 -0.00 -5.08 2.01 -0.87 -3.88 115.64 111.30 1e1c s THR 63 Ca 0.16 0.87 -0.05 0.00 0.31 0.00 0.00 61.69 62.98 1e1c s THR 63 Cb 0.09 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1e1c s THR 63 CO 0.10 0.23 0.23 -0.69 -0.69 0.00 0.00 174.62 173.80 1e1c s VAL 64 N 1.37 5.37 -0.18 3.82 1.01 0.99 -4.92 120.40 127.85 1e1c s VAL 64 Ca 0.23 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1e1c s VAL 64 Cb -0.15 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1e1c s VAL 64 CO 0.09 0.35 -0.16 -1.00 0.00 0.00 0.00 175.10 174.39 1e1c s HIS 65 N -1.31 2.52 0.91 5.22 3.76 -1.26 -0.18 115.29 124.96 1e1c s HIS 65 Ca 0.27 -1.52 -0.14 0.00 -0.15 0.00 0.00 55.06 53.53 1e1c s HIS 65 Cb -0.13 -1.75 0.15 0.00 1.11 0.00 0.00 32.58 31.96 1e1c s HIS 65 CO 0.17 -0.75 1.22 0.95 -0.85 0.00 0.00 174.74 175.48 1e1c s THR 66 N 1.37 1.97 0.16 1.30 -4.23 0.12 -4.90 115.64 111.44 1e1c s THR 66 Ca 0.03 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.33 1e1c s THR 66 Cb -0.14 -2.92 0.05 0.00 1.34 0.00 0.00 72.50 70.84 1e1c s THR 66 CO -0.11 0.00 1.63 0.58 -0.54 0.00 0.00 174.62 176.18 1e1c h VAL 67 N -1.46 0.40 -0.28 2.29 2.07 -1.97 -2.39 116.25 114.92 1e1c h VAL 67 Ca -0.46 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 66.83 1e1c h VAL 67 Cb 1.29 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 31.38 1e1c h VAL 67 CO 0.53 0.00 -0.03 -0.90 0.02 0.00 0.00 177.57 177.19 1e1c n ASP 68 N -5.38 5.68 0.00 0.57 5.68 -1.26 -4.90 116.55 116.95 1e1c n ASP 68 Ca 0.00 -2.69 0.00 0.00 -0.50 0.00 0.00 54.79 51.60 1e1c n ASP 68 Cb 0.29 -1.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.01 1e1c n ASP 68 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1e1c n GLY 69 N 1.64 0.00 3.76 6.12 0.00 -0.90 -4.93 105.19 110.89 1e1c n GLY 69 Ca 0.32 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.94 1e1c n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e1c s ILE 70 N -0.95 3.25 -0.23 -0.61 -1.09 -1.26 -4.64 121.20 115.67 1e1c s ILE 70 Ca 0.00 1.26 -0.09 0.00 -2.23 0.00 0.00 60.65 59.58 1e1c s ILE 70 Cb 0.00 -3.80 -0.05 0.00 -1.58 0.00 0.00 42.46 37.03 1e1c s ILE 70 CO 0.00 0.30 0.12 -1.81 -1.23 0.00 0.00 174.94 172.32 1e1c s ASP 71 N -0.74 5.88 -0.15 3.58 1.11 -1.26 0.16 116.67 125.24 1e1c s ASP 71 Ca 0.46 0.06 0.02 0.00 0.18 0.00 0.00 52.55 53.27 1e1c s ASP 71 Cb -0.34 -2.05 0.01 0.00 1.07 0.00 0.00 42.92 41.61 1e1c s ASP 71 CO 0.45 0.08 -0.20 -0.63 1.18 0.00 0.00 175.17 176.04 1e1c s ILE 72 N 0.96 1.97 0.50 0.77 1.01 0.75 -4.97 121.20 122.19 1e1c s ILE 72 Ca 0.06 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 1e1c s ILE 72 Cb -0.13 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.58 1e1c s ILE 72 CO 0.03 0.53 0.75 0.68 0.00 0.00 0.00 174.94 176.93 1e1c s VAL 73 N 1.01 3.81 0.31 2.92 -7.23 -1.26 -0.01 120.40 119.95 1e1c s VAL 73 Ca -0.03 -0.35 0.10 0.00 -1.81 0.00 0.00 61.98 59.90 1e1c s VAL 73 Cb -0.15 -3.44 0.03 0.00 0.56 0.00 0.00 36.38 33.38 1e1c s VAL 73 CO -0.06 -0.36 1.71 1.55 -0.31 0.00 0.00 175.10 177.64 1e1c h PRO 74 N 0.19 0.06 -3.26 4.82 0.13 -1.93 -3.45 132.00 128.57 1e1c h PRO 74 Ca -0.46 -0.03 -0.23 0.00 -0.87 0.00 0.00 66.00 64.41 1e1c h PRO 74 Cb 1.26 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.08 1e1c h PRO 74 CO 0.58 0.53 -0.58 1.41 -0.23 0.00 0.00 178.00 179.71 1e1c s MET 75 N -3.95 0.12 -0.00 0.86 -2.45 -1.26 -5.15 119.30 107.47 1e1c s MET 75 Ca -0.03 0.35 -0.01 0.00 -1.25 0.00 0.00 55.69 54.76 1e1c s MET 75 Cb 0.13 -0.12 -0.04 0.00 1.25 0.00 0.00 34.83 36.05 1e1c s MET 75 CO 0.75 -0.14 0.12 0.71 1.05 0.00 0.00 175.02 177.51 1e1c s TYR 76 N 0.97 3.37 0.32 4.11 2.02 -1.26 -5.08 117.35 121.80 1e1c s TYR 76 Ca -0.07 0.25 0.07 0.00 -0.37 0.00 0.00 57.07 56.95 1e1c s TYR 76 Cb -0.09 -1.76 -0.06 0.00 -0.40 0.00 0.00 41.96 39.64 1e1c s TYR 76 CO -0.05 0.58 -0.04 1.03 -1.57 0.00 0.00 175.55 175.50 1e1c s ARG 77 N -1.84 1.70 0.14 -0.62 0.52 -1.26 -4.88 118.95 112.71 1e1c s ARG 77 Ca 0.25 -1.89 -0.24 0.00 -0.52 0.00 0.00 55.73 53.32 1e1c s ARG 77 Cb -0.12 -1.35 -0.00 0.00 0.52 0.00 0.00 34.95 34.00 1e1c s ARG 77 CO 0.16 0.03 1.62 -1.35 0.02 0.00 0.00 175.30 175.78 1e1c h PRO 78 N 2.11 -0.32 -0.97 3.54 0.11 -1.98 -1.96 132.00 132.54 1e1c h PRO 78 Ca -0.41 0.02 0.18 0.00 0.11 0.00 0.00 66.00 65.89 1e1c h PRO 78 Cb 1.24 0.07 -0.17 0.00 0.11 0.00 0.00 31.00 32.25 1e1c h PRO 78 CO 0.70 -0.21 -0.30 1.57 -0.21 0.00 0.00 178.00 179.55 1e1c h LYS 79 N -0.33 -0.01 0.00 1.05 2.10 -1.99 -1.40 116.57 115.99 1e1c h LYS 79 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 1e1c h LYS 79 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1e1c h LYS 79 CO -0.36 -0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.84 1e1c n ASP 80 N -5.55 0.00 -4.12 7.07 8.00 -0.73 -4.69 116.55 116.53 1e1c n ASP 80 Ca 0.13 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.43 1e1c n ASP 80 Cb 0.45 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.41 1e1c n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e1c s ALA 81 N -1.83 1.11 0.72 2.24 0.00 -0.53 -2.87 121.76 120.60 1e1c s ALA 81 Ca 0.00 -0.71 -0.16 0.00 0.00 0.00 0.00 51.96 51.09 1e1c s ALA 81 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1e1c s ALA 81 CO 0.00 0.23 0.61 -0.35 0.00 0.00 0.00 175.76 176.25 1e1c n PRO 82 N 2.24 0.33 0.06 0.00 -0.04 -1.26 -4.91 135.00 131.43 1e1c n PRO 82 Ca -0.16 0.16 -0.06 0.00 -0.04 0.00 0.00 63.50 63.39 1e1c n PRO 82 Cb 0.55 -1.90 -0.11 0.00 -0.04 0.00 0.00 33.50 32.00 1e1c n PRO 82 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1e1c h LYS 83 N -0.35 0.00 -4.94 0.54 1.63 -1.94 -3.40 116.57 108.10 1e1c h LYS 83 Ca -0.46 0.00 -0.67 0.00 -0.85 0.00 0.00 60.65 58.67 1e1c h LYS 83 Cb 1.35 0.00 -0.34 0.00 -0.60 0.00 0.00 32.23 32.63 1e1c h LYS 83 CO 0.43 0.93 -0.80 0.15 -3.45 0.00 0.00 179.45 176.71 1e1c s LYS 84 N -2.72 2.69 0.00 1.90 1.02 -1.26 -5.01 119.74 116.36 1e1c s LYS 84 Ca 0.01 -1.05 0.28 0.00 0.02 0.00 0.00 55.97 55.22 1e1c s LYS 84 Cb 0.10 -2.83 1.44 0.00 -0.52 0.00 0.00 37.83 36.02 1e1c s LYS 84 CO 0.81 -0.40 1.96 1.28 -0.92 0.00 0.00 175.35 178.09 1e1c n LEU 85 N 4.58 0.00 -1.16 3.17 4.77 -1.26 -5.01 117.00 122.08 1e1c n LEU 85 Ca -0.17 0.24 0.16 0.00 -0.03 0.00 0.00 56.01 56.20 1e1c n LEU 85 Cb 0.46 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1e1c n LEU 85 CO 0.25 -0.02 -0.26 0.61 -1.33 0.00 0.00 177.39 176.64 1e1c n GLY 86 N 1.01 -1.98 3.37 -0.72 0.00 -1.26 -4.86 105.19 100.74 1e1c n GLY 86 Ca 0.14 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 1e1c n GLY 86 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e1c s TYR 87 N -2.28 2.34 0.89 1.61 2.02 -1.26 -5.02 117.35 115.65 1e1c s TYR 87 Ca 0.00 -0.39 -0.12 0.00 -0.37 0.00 0.00 57.07 56.20 1e1c s TYR 87 Cb 0.00 -1.34 0.13 0.00 -0.40 0.00 0.00 41.96 40.34 1e1c s TYR 87 CO 0.00 0.22 1.09 -1.25 -1.57 0.00 0.00 175.55 174.04 1e1c s PRO 88 N -1.58 1.30 -0.51 -1.71 0.04 -1.26 -4.21 135.00 127.07 1e1c s PRO 88 Ca 0.13 0.74 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1e1c s PRO 88 Cb -0.10 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1e1c s PRO 88 CO 0.04 -2.19 0.00 0.41 0.04 0.00 0.00 177.00 175.30 1e1c n GLY 89 N -1.32 -0.34 3.31 0.56 0.00 0.24 -4.91 105.19 102.73 1e1c n GLY 89 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 1e1c n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e1c s VAL 90 N -2.16 -0.47 0.53 1.61 1.01 -1.26 -4.95 120.40 114.71 1e1c s VAL 90 Ca 0.00 0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.92 1e1c s VAL 90 Cb 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 36.38 35.60 1e1c s VAL 90 CO 0.00 0.05 0.55 0.00 0.00 0.00 0.00 175.10 175.70 1e1c n ALA 91 N 5.04 -1.15 0.47 5.51 0.00 -1.26 -2.77 120.51 126.34 1e1c n ALA 91 Ca -0.13 0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.39 1e1c n ALA 91 Cb 0.51 -1.83 0.25 0.00 0.00 0.00 0.00 19.45 18.39 1e1c n ALA 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1e1c n PRO 92 N 0.12 0.12 -0.80 0.00 -0.04 -1.26 -4.88 135.00 128.25 1e1c n PRO 92 Ca 0.11 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1e1c n PRO 92 Cb 0.45 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1e1c n PRO 92 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1e1c n PHE 93 N -1.33 0.00 -0.22 0.54 3.72 -1.11 -4.16 117.46 114.90 1e1c n PHE 93 Ca 0.04 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.35 1e1c n PHE 93 Cb 0.09 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.55 1e1c n PHE 93 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1e1c h THR 94 N 0.00 0.00 0.00 4.37 2.02 -1.84 -1.38 112.91 116.08 1e1c h THR 94 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1e1c h THR 94 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1e1c h THR 94 CO 0.00 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.43 1e1c n ARG 95 N -4.80 0.05 0.00 6.66 1.74 -1.26 -4.60 116.66 114.45 1e1c n ARG 95 Ca -0.01 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1e1c n ARG 95 Cb 0.24 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1e1c n ARG 95 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1e1c n GLY 96 N -0.81 4.06 0.00 -0.13 0.00 -0.52 -4.18 105.19 103.62 1e1c n GLY 96 Ca 0.02 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1e1c n GLY 96 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1e1c n THR 97 N -1.58 0.00 -1.76 2.61 -1.04 -1.26 0.80 114.28 112.04 1e1c n THR 97 Ca 0.00 0.15 -0.42 0.00 -2.04 0.00 0.00 64.05 61.74 1e1c n THR 97 Cb 0.00 -0.93 -0.03 0.00 -1.82 0.00 0.00 70.33 67.55 1e1c n THR 97 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1e1c s THR 98 N -0.29 3.15 0.19 12.58 2.01 -1.26 -2.36 115.64 129.65 1e1c s THR 98 Ca 0.00 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.90 1e1c s THR 98 Cb 0.00 -3.13 -0.08 0.00 0.01 0.00 0.00 72.50 69.30 1e1c s THR 98 CO 0.00 -0.02 1.14 -0.69 -0.69 0.00 0.00 174.62 174.37 1e1c s VAL 99 N 4.27 3.71 -0.12 3.82 1.01 -1.26 -4.80 120.40 127.04 1e1c s VAL 99 Ca 0.84 1.47 -0.08 0.00 0.00 0.00 0.00 61.98 64.22 1e1c s VAL 99 Cb -0.40 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1e1c s VAL 99 CO 0.38 0.25 0.15 -0.13 0.00 0.00 0.00 175.10 175.76 1e1c s ARG 100 N -0.36 3.50 0.00 2.72 0.52 -1.26 -5.02 118.95 119.05 1e1c s ARG 100 Ca 0.51 -0.10 0.29 0.00 -0.52 0.00 0.00 55.73 55.90 1e1c s ARG 100 Cb -0.31 -3.20 1.39 0.00 0.52 0.00 0.00 34.95 33.35 1e1c s ARG 100 CO 0.36 0.75 1.98 0.27 0.02 0.00 0.00 175.30 178.68 1e1c n ASN 101 N 2.04 0.00 0.00 0.23 0.23 -1.26 -4.83 115.26 111.67 1e1c n ASN 101 Ca -0.19 0.06 0.00 0.00 -0.53 0.00 0.00 54.58 53.92 1e1c n ASN 101 Cb 0.55 -0.35 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 1e1c n ASN 101 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1e1c n GLY 102 N 1.25 1.23 3.63 4.83 0.00 -1.26 -5.08 105.19 109.79 1e1c n GLY 102 Ca 0.12 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1e1c n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e1c s ASP 103 N -2.05 5.01 0.12 1.61 1.01 -1.26 -4.85 116.67 116.25 1e1c s ASP 103 Ca 0.00 0.06 -0.27 0.00 0.71 0.00 0.00 52.55 53.04 1e1c s ASP 103 Cb 0.00 -1.43 -0.08 0.00 1.01 0.00 0.00 42.92 42.42 1e1c s ASP 103 CO 0.00 0.34 1.47 0.00 0.21 0.00 0.00 175.17 177.19 1e1c h MET 104 N 5.42 -0.18 -6.06 8.23 -0.00 -1.89 -3.12 114.93 117.33 1e1c h MET 104 Ca -0.47 0.01 -0.57 0.00 -0.00 0.00 0.00 59.70 58.67 1e1c h MET 104 Cb 1.19 0.04 -0.09 0.00 -0.00 0.00 0.00 31.60 32.73 1e1c h MET 104 CO 0.55 -0.12 1.45 -0.51 -0.00 0.00 0.00 176.91 178.28 1e1c s ASP 105 N -4.90 6.37 -0.02 -0.10 1.01 -1.26 -4.69 116.67 113.08 1e1c s ASP 105 Ca -0.11 -1.41 0.20 0.00 0.71 0.00 0.00 52.55 51.93 1e1c s ASP 105 Cb 0.08 -2.57 -0.23 0.00 1.01 0.00 0.00 42.92 41.21 1e1c s ASP 105 CO 0.53 -1.63 0.54 0.00 0.21 0.00 0.00 175.17 174.81 1e1c n ALA 106 N 9.42 2.27 -2.55 5.23 0.00 -1.18 -4.99 120.51 128.71 1e1c n ALA 106 Ca 0.34 -0.68 -0.27 0.00 0.00 0.00 0.00 53.44 52.83 1e1c n ALA 106 Cb 0.50 -0.71 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 1e1c n ALA 106 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1e1c s TRP 107 N -3.12 2.36 -0.24 0.00 -2.14 -1.26 -5.06 118.94 109.48 1e1c s TRP 107 Ca -0.06 -0.70 -0.10 0.00 2.66 0.00 0.00 56.10 57.90 1e1c s TRP 107 Cb 0.10 -1.84 -0.05 0.00 -3.10 0.00 0.00 33.47 28.59 1e1c s TRP 107 CO 0.85 0.22 0.14 0.34 -2.66 0.00 0.00 176.95 175.84 1e1c s ASP 108 N -3.87 5.91 -0.30 -2.66 2.15 -1.14 -5.01 116.67 111.76 1e1c s ASP 108 Ca 0.32 0.05 -0.28 0.00 0.43 0.00 0.00 52.55 53.07 1e1c s ASP 108 Cb 0.05 -2.06 0.01 0.00 -0.30 0.00 0.00 42.92 40.62 1e1c s ASP 108 CO 0.17 0.05 0.99 -0.69 -0.17 0.00 0.00 175.17 175.53 1e1c s VAL 109 N 1.14 4.62 -0.47 1.11 1.01 -1.26 -1.62 120.40 124.93 1e1c s VAL 109 Ca 0.07 1.66 -0.06 0.00 0.00 0.00 0.00 61.98 63.65 1e1c s VAL 109 Cb -0.14 -4.32 0.12 0.00 0.00 0.00 0.00 36.38 32.04 1e1c s VAL 109 CO 0.05 -0.35 0.30 -0.60 0.00 0.00 0.00 175.10 174.50 1e1c s ARG 110 N 3.37 2.31 0.07 2.72 3.52 -0.91 -0.29 118.95 129.73 1e1c s ARG 110 Ca 0.42 -1.88 -0.31 0.00 -0.13 0.00 0.00 55.73 53.83 1e1c s ARG 110 Cb -0.13 -3.78 -0.06 0.00 -1.56 0.00 0.00 34.95 29.42 1e1c s ARG 110 CO 0.12 -1.14 1.19 0.00 -0.81 0.00 0.00 175.30 174.66 1e1c s ALA 111 N 1.11 3.39 -0.47 6.12 0.00 -1.22 -4.43 121.76 126.26 1e1c s ALA 111 Ca 0.08 0.85 -0.28 0.00 0.00 0.00 0.00 51.96 52.61 1e1c s ALA 111 Cb -0.24 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.47 1e1c s ALA 111 CO -0.03 -0.42 1.09 -1.17 0.00 0.00 0.00 175.76 175.23 1e1c s LEU 112 N 0.96 3.72 -0.20 0.00 2.96 -1.26 -1.74 118.68 123.12 1e1c s LEU 112 Ca 0.58 0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 54.85 1e1c s LEU 112 Cb -0.29 -3.46 -0.00 0.00 0.50 0.00 0.00 46.19 42.93 1e1c s LEU 112 CO 0.30 -1.21 -0.08 -1.00 -1.32 0.00 0.00 176.35 173.04 1e1c s HIS 113 N 4.29 2.91 0.00 5.38 3.76 0.25 -4.92 115.29 126.96 1e1c s HIS 113 Ca 0.45 -1.06 0.00 0.00 -0.15 0.00 0.00 55.06 54.31 1e1c s HIS 113 Cb -0.08 -2.04 0.00 0.00 1.11 0.00 0.00 32.58 31.57 1e1c s HIS 113 CO 0.31 -0.57 0.47 0.39 -0.85 0.00 0.00 174.74 174.48 1e1c n GLU 114 N 4.65 0.00 -2.44 1.40 1.02 -1.26 -1.45 120.64 122.55 1e1c n GLU 114 Ca -0.19 -0.47 -0.42 0.00 -0.02 0.00 0.00 57.16 56.06 1e1c n GLU 114 Cb 0.51 -0.48 -0.03 0.00 -0.02 0.00 0.00 31.44 31.42 1e1c n GLU 114 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1e1c s ASP 115 N 0.00 7.03 0.09 1.62 -1.08 -1.26 -4.27 116.67 118.80 1e1c s ASP 115 Ca 0.00 1.84 -0.32 0.00 -0.52 0.00 0.00 52.55 53.54 1e1c s ASP 115 Cb 0.00 -2.56 -0.15 0.00 -1.46 0.00 0.00 42.92 38.76 1e1c s ASP 115 CO 0.00 -0.60 1.51 1.55 0.52 0.00 0.00 175.17 178.15 1e1c h PRO 116 N 7.50 -0.77 -6.21 4.34 0.13 -1.85 -3.40 132.00 131.74 1e1c h PRO 116 Ca -0.34 0.05 -0.71 0.00 -0.87 0.00 0.00 66.00 64.13 1e1c h PRO 116 Cb 1.16 0.17 0.03 0.00 0.13 0.00 0.00 31.00 32.49 1e1c h PRO 116 CO 0.88 -0.51 0.78 -3.47 -0.23 0.00 0.00 178.00 175.46 1e1c n ASP 117 N -5.24 2.29 0.20 1.44 -0.08 -1.26 -4.61 116.55 109.29 1e1c n ASP 117 Ca -0.09 1.08 0.10 0.00 -1.51 0.00 0.00 54.79 54.36 1e1c n ASP 117 Cb 0.40 -1.19 0.17 0.00 2.34 0.00 0.00 41.12 42.85 1e1c n ASP 117 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1e1c h GLU 118 N 6.57 0.00 0.05 -0.67 -0.00 -1.97 0.28 114.58 118.83 1e1c h GLU 118 Ca -0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 58.89 1e1c h GLU 118 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.07 1e1c h GLU 118 CO 0.90 0.15 -0.02 0.87 -0.00 0.00 0.00 179.01 180.91 1e1c h LYS 119 N 0.00 -0.06 0.64 1.06 1.79 -1.95 0.70 116.57 118.75 1e1c h LYS 119 Ca -0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1e1c h LYS 119 Cb 1.07 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.72 1e1c h LYS 119 CO 0.02 0.53 -0.44 0.35 -1.08 0.00 0.00 179.45 178.83 1e1c h PHE 120 N -0.93 -1.19 -0.13 -1.35 3.04 -1.97 -0.78 116.94 113.62 1e1c h PHE 120 Ca -0.01 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.97 1e1c h PHE 120 Cb 0.62 0.44 -0.01 0.00 2.56 0.00 0.00 35.95 39.56 1e1c h PHE 120 CO 0.15 -0.65 0.10 1.15 -2.02 0.00 0.00 178.31 177.04 1e1c h THR 121 N -1.04 0.95 0.55 4.41 2.02 -1.01 -1.30 112.91 117.49 1e1c h THR 121 Ca -0.08 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1e1c h THR 121 Cb 0.86 0.92 0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1e1c h THR 121 CO 0.05 0.01 -0.26 -0.09 0.37 0.00 0.00 175.52 175.59 1e1c h ARG 122 N 0.03 -0.71 -0.29 6.66 2.43 0.37 -1.78 114.38 121.09 1e1c h ARG 122 Ca 0.06 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1e1c h ARG 122 Cb 0.21 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 29.85 1e1c h ARG 122 CO -0.00 -0.48 -0.51 0.87 -1.51 0.00 0.00 179.97 178.34 1e1c h LYS 123 N -0.76 -0.44 -0.79 0.20 1.57 -1.10 -0.68 116.57 114.56 1e1c h LYS 123 Ca -0.08 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 58.92 1e1c h LYS 123 Cb 0.57 0.10 -0.12 0.00 0.08 0.00 0.00 32.23 32.86 1e1c h LYS 123 CO 0.12 -0.29 0.21 0.00 -0.57 0.00 0.00 179.45 178.92 1e1c h ALA 124 N -0.01 1.08 -0.07 3.86 0.00 -1.30 0.49 119.26 123.30 1e1c h ALA 124 Ca 0.07 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1e1c h ALA 124 Cb 0.63 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1e1c h ALA 124 CO -0.52 -0.36 0.02 0.82 0.00 0.00 0.00 179.25 179.21 1e1c h ILE 125 N 0.28 1.17 -0.47 0.00 2.04 -0.81 -1.83 117.51 117.89 1e1c h ILE 125 Ca 0.46 -0.50 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 1e1c h ILE 125 Cb 0.83 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1e1c h ILE 125 CO -0.55 0.14 -0.19 0.25 0.00 0.00 0.00 178.15 177.81 1e1c h LEU 126 N -0.07 0.94 -0.10 1.44 5.85 0.86 0.14 115.31 124.37 1e1c h LEU 126 Ca 0.02 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.45 1e1c h LEU 126 Cb 0.21 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1e1c h LEU 126 CO -0.00 1.10 -0.21 -0.08 -0.34 0.00 0.00 178.44 178.91 1e1c h GLU 127 N 0.81 -0.27 -0.34 1.25 4.81 -0.19 0.11 114.58 120.76 1e1c h GLU 127 Ca 0.11 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 1e1c h GLU 127 Cb 0.74 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1e1c h GLU 127 CO 0.06 -0.18 -0.28 0.78 -0.73 0.00 0.00 179.01 178.66 1e1c h GLY 128 N -0.29 0.76 1.23 1.92 0.00 -1.27 -3.03 103.07 102.40 1e1c h GLY 128 Ca 0.09 -0.67 -0.11 0.00 0.00 0.00 0.00 47.33 46.64 1e1c h GLY 128 CO -0.26 0.61 -0.14 1.41 0.00 0.00 0.00 176.54 178.16 1e1c h LEU 129 N 0.60 0.90 -1.44 3.11 4.07 0.09 -1.63 115.31 121.01 1e1c h LEU 129 Ca 0.08 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.74 1e1c h LEU 129 Cb 0.78 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1e1c h LEU 129 CO 0.06 1.04 0.00 -0.33 -1.08 0.00 0.00 178.44 178.13 1e1c h GLU 130 N 0.79 0.00 -1.29 1.13 5.08 -0.84 -3.30 114.58 116.15 1e1c h GLU 130 Ca 0.12 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.86 1e1c h GLU 130 Cb 0.67 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.55 1e1c h GLU 130 CO 0.05 0.00 -0.14 0.54 -1.00 0.00 0.00 179.01 178.46 1e1c n ARG 131 N -2.72 3.23 -0.29 2.33 1.74 -0.98 -4.97 116.66 115.00 1e1c n ARG 131 Ca 0.00 -4.01 0.00 0.00 -0.77 0.00 0.00 57.85 53.07 1e1c n ARG 131 Cb 0.22 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.39 1e1c n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1e1c n GLY 132 N -0.64 2.25 3.68 -0.13 0.00 -1.22 -4.95 105.19 104.18 1e1c n GLY 132 Ca 0.47 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 1e1c n GLY 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e1c s VAL 133 N -3.24 3.75 -0.12 1.61 1.01 -0.65 -4.69 120.40 118.07 1e1c s VAL 133 Ca 0.00 1.05 0.22 0.00 0.00 0.00 0.00 61.98 63.25 1e1c s VAL 133 Cb 0.00 -3.67 -0.30 0.00 0.00 0.00 0.00 36.38 32.41 1e1c s VAL 133 CO 0.00 -0.04 0.57 0.35 0.00 0.00 0.00 175.10 175.98 1e1c n THR 134 N 5.01 0.06 -4.32 3.92 -2.24 0.60 -4.35 114.28 112.96 1e1c n THR 134 Ca 0.14 -0.47 -0.21 0.00 -2.27 0.00 0.00 64.05 61.25 1e1c n THR 134 Cb 0.43 0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.62 1e1c n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1e1c s SER 135 N -4.50 1.90 0.38 3.42 1.04 -0.91 -4.37 113.70 110.66 1e1c s SER 135 Ca -0.06 -1.77 0.05 0.00 0.48 0.00 0.00 55.95 54.65 1e1c s SER 135 Cb 0.14 0.57 -0.07 0.00 0.10 0.00 0.00 66.02 66.76 1e1c s SER 135 CO 0.89 -1.06 0.03 -0.76 0.98 0.00 0.00 173.24 173.33 1e1c s LEU 136 N -3.42 2.51 -0.46 2.42 1.43 -0.53 -3.37 118.68 117.28 1e1c s LEU 136 Ca 0.38 -1.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.16 1e1c s LEU 136 Cb 0.02 -0.64 0.18 0.00 0.03 0.00 0.00 46.19 45.78 1e1c s LEU 136 CO 0.27 -0.55 0.62 -0.22 0.23 0.00 0.00 176.35 176.69 1e1c s LEU 137 N -3.61 -1.00 0.01 1.79 2.96 -0.71 -2.33 118.68 115.79 1e1c s LEU 137 Ca 0.34 -1.59 -0.23 0.00 -0.22 0.00 0.00 54.13 52.43 1e1c s LEU 137 Cb 0.09 1.51 -0.05 0.00 0.50 0.00 0.00 46.19 48.24 1e1c s LEU 137 CO 0.16 -0.12 0.68 -0.76 -1.32 0.00 0.00 176.35 174.99 1e1c s LEU 138 N 1.13 4.42 -0.32 -0.68 1.02 -0.88 -0.59 118.68 122.78 1e1c s LEU 138 Ca 0.25 1.29 -0.06 0.00 0.02 0.00 0.00 54.13 55.62 1e1c s LEU 138 Cb -0.03 -3.07 0.03 0.00 0.02 0.00 0.00 46.19 43.14 1e1c s LEU 138 CO -0.07 0.04 0.09 -0.60 0.02 0.00 0.00 176.35 175.83 1e1c s ARG 139 N -0.02 2.79 -0.32 1.70 3.52 -0.53 -2.37 118.95 123.71 1e1c s ARG 139 Ca 0.35 -1.06 -0.11 0.00 -0.13 0.00 0.00 55.73 54.77 1e1c s ARG 139 Cb -0.19 -3.41 -0.01 0.00 -1.56 0.00 0.00 34.95 29.77 1e1c s ARG 139 CO 0.20 -0.58 0.20 0.08 -0.81 0.00 0.00 175.30 174.39 1e1c s VAL 140 N 1.43 4.98 0.04 7.11 1.01 0.86 -1.78 120.40 134.05 1e1c s VAL 140 Ca -0.00 -0.29 -0.27 0.00 0.00 0.00 0.00 61.98 61.43 1e1c s VAL 140 Cb -0.19 -3.54 0.09 0.00 0.00 0.00 0.00 36.38 32.75 1e1c s VAL 140 CO 0.02 0.04 1.22 -1.81 0.00 0.00 0.00 175.10 174.57 1e1c s ASP 141 N 1.68 0.01 0.44 3.32 1.01 -1.02 -4.14 116.67 117.96 1e1c s ASP 141 Ca 0.05 -0.34 0.15 0.00 0.71 0.00 0.00 52.55 53.12 1e1c s ASP 141 Cb -0.17 0.24 0.97 0.00 1.01 0.00 0.00 42.92 44.97 1e1c s ASP 141 CO 0.09 -0.49 1.96 1.55 0.21 0.00 0.00 175.17 178.49 1e1c h PRO 142 N 2.00 0.00 -0.01 8.23 0.13 -1.95 -2.62 132.00 137.78 1e1c h PRO 142 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1e1c h PRO 142 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1e1c h PRO 142 CO 0.33 0.22 -0.68 -0.40 -0.23 0.00 0.00 178.00 177.23 1e1c n ASP 143 N -4.24 1.34 0.00 1.44 5.75 -1.26 -4.94 116.55 114.64 1e1c n ASP 143 Ca -0.02 -1.17 0.00 0.00 -0.01 0.00 0.00 54.79 53.59 1e1c n ASP 143 Cb 0.28 0.76 0.00 0.00 -1.03 0.00 0.00 41.12 41.13 1e1c n ASP 143 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1e1c n ALA 144 N -0.82 0.00 -2.46 2.12 0.00 -0.99 -4.34 120.51 114.02 1e1c n ALA 144 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 1e1c n ALA 144 Cb 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 1e1c n ALA 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1e1c s ILE 145 N 3.36 4.47 0.28 0.00 1.01 -0.73 -4.07 121.20 125.52 1e1c s ILE 145 Ca 0.00 1.88 -0.29 0.00 0.00 0.00 0.00 60.65 62.24 1e1c s ILE 145 Cb 0.00 -4.20 -0.09 0.00 0.01 0.00 0.00 42.46 38.17 1e1c s ILE 145 CO 0.00 0.20 1.06 0.00 0.00 0.00 0.00 174.94 176.20 1e1c s ALA 146 N 0.61 3.37 0.37 9.38 0.00 -1.26 -2.45 121.76 131.79 1e1c s ALA 146 Ca 0.52 0.82 0.15 0.00 0.00 0.00 0.00 51.96 53.45 1e1c s ALA 146 Cb -0.24 -3.29 1.03 0.00 0.00 0.00 0.00 23.12 20.61 1e1c s ALA 146 CO 0.30 -0.07 1.76 -1.35 0.00 0.00 0.00 175.76 176.39 1e1c h PRO 147 N 3.81 0.45 0.00 0.00 0.11 -1.94 0.33 132.00 134.75 1e1c h PRO 147 Ca -0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1e1c h PRO 147 Cb 1.21 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1e1c h PRO 147 CO 0.67 0.30 -0.01 1.05 -0.21 0.00 0.00 178.00 179.80 1e1c h GLU 148 N 0.46 0.00 -0.04 1.05 9.09 -1.97 -3.09 114.58 120.08 1e1c h GLU 148 Ca 0.61 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.02 1e1c h GLU 148 Cb 1.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.50 1e1c h GLU 148 CO -0.35 0.01 0.00 0.72 0.05 0.00 0.00 179.01 179.43 1e1c n HIS 149 N -3.10 0.01 -0.29 2.06 8.25 0.11 -4.66 115.22 117.61 1e1c n HIS 149 Ca 0.02 -0.01 -0.11 0.00 -0.26 0.00 0.00 57.72 57.37 1e1c n HIS 149 Cb 0.43 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.46 1e1c n HIS 149 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1e1c h LEU 150 N 4.24 -1.91 -0.88 2.41 5.85 -1.41 -2.44 115.31 121.17 1e1c h LEU 150 Ca 0.00 0.29 0.23 0.00 0.84 0.00 0.00 57.88 59.24 1e1c h LEU 150 Cb 0.90 0.84 -0.13 0.00 0.37 0.00 0.00 40.66 42.63 1e1c h LEU 150 CO 0.00 -0.31 0.30 -0.78 -0.34 0.00 0.00 178.44 177.31 1e1c h ASP 151 N -0.17 0.13 -0.19 1.25 1.82 -1.85 -0.21 116.42 117.19 1e1c h ASP 151 Ca 0.15 0.18 -0.13 0.00 -0.39 0.00 0.00 57.03 56.84 1e1c h ASP 151 Cb 0.51 0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.74 1e1c h ASP 151 CO -0.79 -0.10 -0.39 -0.08 -1.61 0.00 0.00 179.24 176.27 1e1c h GLU 152 N 0.28 0.60 0.00 0.28 4.81 -1.75 -2.30 114.58 116.50 1e1c h GLU 152 Ca 0.56 -0.39 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1e1c h GLU 152 Cb 1.11 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 1e1c h GLU 152 CO -0.61 1.00 -0.03 -0.39 -0.73 0.00 0.00 179.01 178.26 1e1c h VAL 153 N 0.28 0.07 -0.07 0.32 -1.51 -1.10 -2.95 116.25 111.27 1e1c h VAL 153 Ca 0.01 -0.91 0.00 0.00 -1.23 0.00 0.00 66.70 64.56 1e1c h VAL 153 Cb 0.99 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 32.01 1e1c h VAL 153 CO 0.09 0.03 0.00 0.18 -1.23 0.00 0.00 177.57 176.64 1e1c n LEU 154 N -3.12 2.46 -0.23 4.19 4.77 -0.15 -4.51 117.00 120.42 1e1c n LEU 154 Ca 0.03 -0.86 -0.06 0.00 -0.03 0.00 0.00 56.01 55.09 1e1c n LEU 154 Cb 0.47 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1e1c n LEU 154 CO 0.32 0.43 0.34 -1.54 -1.33 0.00 0.00 177.39 175.62 1e1c n SER 155 N 0.91 -0.57 0.00 -1.43 3.41 -0.87 -1.16 113.62 113.91 1e1c n SER 155 Ca 0.16 1.13 0.13 0.00 -0.26 0.00 0.00 58.87 60.03 1e1c n SER 155 Cb 0.50 -0.21 0.56 0.00 -0.26 0.00 0.00 64.21 64.80 1e1c n SER 155 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1e1c n ASP 156 N -4.37 0.02 -4.68 4.04 8.00 -1.26 -4.87 116.55 113.43 1e1c n ASP 156 Ca 0.01 0.50 -0.42 0.00 0.71 0.00 0.00 54.79 55.59 1e1c n ASP 156 Cb 0.14 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 40.71 1e1c n ASP 156 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1e1c s VAL 157 N -3.00 4.26 -1.13 2.53 1.01 -0.31 -4.97 120.40 118.79 1e1c s VAL 157 Ca 0.13 1.58 -0.21 0.00 0.00 0.00 0.00 61.98 63.48 1e1c s VAL 157 Cb 0.17 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.60 1e1c s VAL 157 CO 0.48 -0.02 1.56 -0.76 0.00 0.00 0.00 175.10 176.36 1e1c s LEU 158 N 2.42 3.72 0.51 3.92 1.43 -1.26 -4.88 118.68 124.53 1e1c s LEU 158 Ca 0.56 -1.90 0.34 0.00 -1.03 0.00 0.00 54.13 52.09 1e1c s LEU 158 Cb -0.24 -2.57 1.48 0.00 0.03 0.00 0.00 46.19 44.89 1e1c s LEU 158 CO 0.21 -1.34 1.75 -0.07 0.23 0.00 0.00 176.35 177.12 1e1c h LEU 159 N 12.57 0.11 -0.89 1.79 3.38 -1.94 0.72 115.31 131.05 1e1c h LEU 159 Ca 0.30 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.21 1e1c h LEU 159 Cb 0.95 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1e1c h LEU 159 CO 1.43 -0.00 -0.21 1.05 0.09 0.00 0.00 178.44 180.79 1e1c h GLU 160 N 0.09 0.58 0.05 1.13 9.09 -1.89 -3.28 114.58 120.34 1e1c h GLU 160 Ca 0.65 -0.21 -0.14 0.00 0.05 0.00 0.00 59.36 59.71 1e1c h GLU 160 Cb 2.35 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 29.41 1e1c h GLU 160 CO -0.11 0.75 -0.72 0.52 0.05 0.00 0.00 179.01 179.50 1e1c h MET 161 N 0.51 0.10 -6.03 1.06 2.86 -1.25 -3.48 114.93 108.70 1e1c h MET 161 Ca 0.08 -0.17 -0.68 0.00 -2.06 0.00 0.00 59.70 56.87 1e1c h MET 161 Cb 0.65 0.06 -0.21 0.00 0.06 0.00 0.00 31.60 32.17 1e1c h MET 161 CO 0.05 1.08 -0.71 0.99 1.06 0.00 0.00 176.91 179.38 1e1c s THR 162 N -2.34 3.56 0.25 2.22 2.01 -0.68 -5.09 115.64 115.57 1e1c s THR 162 Ca -0.21 -0.52 -0.25 0.00 0.31 0.00 0.00 61.69 61.02 1e1c s THR 162 Cb 0.01 -2.46 -0.09 0.00 0.01 0.00 0.00 72.50 69.97 1e1c s THR 162 CO 0.71 0.58 0.86 -0.75 -0.69 0.00 0.00 174.62 175.33 1e1c s LYS 163 N -0.59 4.57 -0.04 4.92 2.20 -1.26 -4.45 119.74 125.09 1e1c s LYS 163 Ca 0.09 1.23 0.07 0.00 -0.36 0.00 0.00 55.97 57.00 1e1c s LYS 163 Cb -0.12 -3.01 -0.01 0.00 -1.51 0.00 0.00 37.83 33.18 1e1c s LYS 163 CO 0.02 0.42 -0.24 0.08 -0.36 0.00 0.00 175.35 175.26 1e1c s VAL 164 N -1.41 1.97 -0.01 4.02 1.01 -1.26 -1.45 120.40 123.28 1e1c s VAL 164 Ca 0.44 -1.04 0.07 0.00 0.00 0.00 0.00 61.98 61.44 1e1c s VAL 164 Cb -0.21 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1e1c s VAL 164 CO 0.25 0.55 -0.21 -0.70 0.00 0.00 0.00 175.10 174.99 1e1c s GLU 165 N -0.34 1.69 0.24 2.72 2.12 -0.98 -1.05 118.70 123.11 1e1c s GLU 165 Ca 0.02 -0.80 0.06 0.00 0.36 0.00 0.00 54.97 54.61 1e1c s GLU 165 Cb -0.12 -1.67 -0.05 0.00 0.26 0.00 0.00 34.13 32.55 1e1c s GLU 165 CO 0.01 0.45 -0.07 0.14 -0.54 0.00 0.00 175.26 175.26 1e1c s VAL 166 N -0.55 1.50 -0.19 3.70 -7.23 -1.09 -2.07 120.40 114.47 1e1c s VAL 166 Ca 0.08 -2.12 -0.30 0.00 -1.81 0.00 0.00 61.98 57.83 1e1c s VAL 166 Cb -0.08 -2.28 0.14 0.00 0.56 0.00 0.00 36.38 34.73 1e1c s VAL 166 CO -0.00 -0.42 1.10 0.72 -0.31 0.00 0.00 175.10 176.19 1e1c s PHE 167 N -3.11 -0.27 0.10 2.82 -0.71 -1.00 -4.08 117.98 111.73 1e1c s PHE 167 Ca 0.26 0.44 -0.09 0.00 -1.04 0.00 0.00 56.93 56.50 1e1c s PHE 167 Cb 0.03 0.47 -0.00 0.00 -1.21 0.00 0.00 43.02 42.31 1e1c s PHE 167 CO 0.09 -0.26 0.21 0.45 -1.34 0.00 0.00 175.22 174.37 1e1c s SER 168 N -1.17 0.09 0.00 1.98 0.15 -1.26 -0.10 113.70 113.39 1e1c s SER 168 Ca 0.02 -0.65 0.00 0.00 0.70 0.00 0.00 55.95 56.02 1e1c s SER 168 Cb -0.01 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 1e1c s SER 168 CO -0.02 -0.75 0.33 0.54 1.20 0.00 0.00 173.24 174.54 1e1c n ARG 169 N -0.09 -0.21 0.00 5.44 1.74 -1.26 -4.70 116.66 117.58 1e1c n ARG 169 Ca -0.14 -0.37 0.00 0.00 -0.77 0.00 0.00 57.85 56.57 1e1c n ARG 169 Cb 0.63 -0.76 0.00 0.00 -1.02 0.00 0.00 32.46 31.31 1e1c n ARG 169 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1e1c n TYR 170 N -0.04 0.00 -2.70 -1.55 4.01 -1.26 -4.86 117.16 110.77 1e1c n TYR 170 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 1e1c n TYR 170 Cb 0.16 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.22 1e1c n TYR 170 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1e1c n ASP 171 N -0.70 -2.05 -0.35 7.72 -0.08 -1.26 -5.08 116.55 114.74 1e1c n ASP 171 Ca 0.00 -1.61 -0.02 0.00 -1.51 0.00 0.00 54.79 51.65 1e1c n ASP 171 Cb 0.00 1.05 0.12 0.00 2.34 0.00 0.00 41.12 44.63 1e1c n ASP 171 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1e1c h GLN 172 N 4.36 1.28 0.25 -0.67 4.20 -1.93 -2.94 115.11 119.67 1e1c h GLN 172 Ca -0.00 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1e1c h GLN 172 Cb 1.15 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1e1c h GLN 172 CO -0.07 0.87 -0.17 0.78 -0.67 0.00 0.00 178.83 179.57 1e1c h GLY 173 N 1.31 -0.42 0.94 3.46 0.00 -1.95 0.49 103.07 106.90 1e1c h GLY 173 Ca 0.35 0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.87 1e1c h GLY 173 CO -0.07 -0.17 0.02 0.00 0.00 0.00 0.00 176.54 176.32 1e1c h ALA 174 N 0.31 0.07 0.64 3.60 0.00 -1.97 -0.62 119.26 121.28 1e1c h ALA 174 Ca -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1e1c h ALA 174 Cb 0.35 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1e1c h ALA 174 CO 0.01 -0.45 -0.40 0.00 0.00 0.00 0.00 179.25 178.41 1e1c h ALA 175 N 1.05 -1.20 -0.99 0.00 0.00 -1.26 -2.21 119.26 114.65 1e1c h ALA 175 Ca 0.03 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.88 1e1c h ALA 175 Cb 0.02 0.52 -0.15 0.00 0.00 0.00 0.00 17.79 18.17 1e1c h ALA 175 CO -0.03 -1.17 -0.41 0.00 0.00 0.00 0.00 179.25 177.64 1e1c n ALA 176 N -2.62 -0.19 -0.04 0.00 0.00 0.17 -1.06 120.51 116.77 1e1c n ALA 176 Ca -0.12 0.97 -0.13 0.00 0.00 0.00 0.00 53.44 54.17 1e1c n ALA 176 Cb 0.41 -0.40 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1e1c n ALA 176 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1e1c h GLU 177 N 0.00 -0.46 -0.37 0.00 4.57 -1.05 -0.72 114.58 116.55 1e1c h GLU 177 Ca 0.32 0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.61 1e1c h GLU 177 Cb 0.57 0.10 -0.08 0.00 -0.16 0.00 0.00 28.75 29.18 1e1c h GLU 177 CO -0.98 -0.30 -0.19 0.00 -1.18 0.00 0.00 179.01 176.36 1e1c h ALA 178 N 0.07 0.08 -0.40 2.92 0.00 -0.44 0.32 119.26 121.80 1e1c h ALA 178 Ca 0.08 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1e1c h ALA 178 Cb 0.63 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1e1c h ALA 178 CO -0.46 -0.56 0.21 1.25 0.00 0.00 0.00 179.25 179.68 1e1c h LEU 179 N -0.13 0.51 -0.51 0.00 5.85 -1.10 -0.41 115.31 119.52 1e1c h LEU 179 Ca 0.19 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 1e1c h LEU 179 Cb 0.41 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1e1c h LEU 179 CO -0.45 0.47 -0.25 -0.37 -0.34 0.00 0.00 178.44 177.49 1e1c h VAL 180 N 0.51 1.27 -0.05 1.05 -1.51 -0.33 -1.77 116.25 115.43 1e1c h VAL 180 Ca 0.14 -1.41 0.02 0.00 -1.23 0.00 0.00 66.70 64.22 1e1c h VAL 180 Cb 0.08 1.19 -0.06 0.00 -2.13 0.00 0.00 31.29 30.37 1e1c h VAL 180 CO -0.02 0.48 -0.52 0.28 -1.23 0.00 0.00 177.57 176.56 1e1c h SER 181 N 0.81 -1.62 -0.63 4.19 0.02 -0.09 0.75 113.55 116.98 1e1c h SER 181 Ca 0.10 0.18 0.09 0.00 -0.84 0.00 0.00 61.79 61.32 1e1c h SER 181 Cb 0.82 0.62 -0.07 0.00 0.14 0.00 0.00 62.40 63.91 1e1c h SER 181 CO 0.07 -0.49 0.26 0.58 -1.14 0.00 0.00 176.83 176.11 1e1c h VAL 182 N -0.62 0.80 -0.09 2.27 2.07 -0.96 0.15 116.25 119.86 1e1c h VAL 182 Ca 0.02 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1e1c h VAL 182 Cb 0.68 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1e1c h VAL 182 CO -0.37 0.08 0.02 1.88 0.02 0.00 0.00 177.57 179.21 1e1c h TYR 183 N 0.46 0.16 -0.57 1.57 -1.99 -0.59 -3.15 116.97 112.85 1e1c h TYR 183 Ca 0.31 -0.02 0.06 0.00 2.00 0.00 0.00 58.73 61.08 1e1c h TYR 183 Cb 0.37 -0.04 -0.09 0.00 2.00 0.00 0.00 36.73 38.96 1e1c h TYR 183 CO -0.15 0.32 -0.56 0.93 -0.00 0.00 0.00 178.16 178.70 1e1c h GLU 184 N -0.05 -0.27 0.00 4.88 5.08 0.13 -2.15 114.58 122.20 1e1c h GLU 184 Ca 0.03 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1e1c h GLU 184 Cb 0.24 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1e1c h GLU 184 CO 0.00 -0.18 0.00 0.54 -1.00 0.00 0.00 179.01 178.37 1e1c n ARG 185 N -5.30 0.02 -3.32 2.33 1.74 -0.04 -4.83 116.66 107.26 1e1c n ARG 185 Ca -0.02 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.68 1e1c n ARG 185 Cb 0.31 -1.20 -0.06 0.00 -1.02 0.00 0.00 32.46 30.49 1e1c n ARG 185 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1e1c s SER 186 N -1.99 6.89 -0.20 0.55 0.15 -0.81 -5.02 113.70 113.27 1e1c s SER 186 Ca 0.00 1.06 0.05 0.00 0.70 0.00 0.00 55.95 57.77 1e1c s SER 186 Cb 0.00 -2.32 0.44 0.00 -1.71 0.00 0.00 66.02 62.44 1e1c s SER 186 CO 0.00 0.18 1.39 -0.90 1.20 0.00 0.00 173.24 175.11 1e1c n ASP 187 N 2.47 3.63 -4.43 5.45 5.68 -1.26 -4.74 116.55 123.37 1e1c n ASP 187 Ca -0.09 -2.75 -0.30 0.00 -0.50 0.00 0.00 54.79 51.15 1e1c n ASP 187 Cb 0.51 -0.66 -0.13 0.00 -1.14 0.00 0.00 41.12 39.71 1e1c n ASP 187 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1e1c s LYS 188 N -2.00 1.75 -0.08 0.11 3.01 -1.26 -5.07 119.74 116.20 1e1c s LYS 188 Ca 0.33 -1.17 -0.35 0.00 -1.01 0.00 0.00 55.97 53.77 1e1c s LYS 188 Cb 0.26 -2.05 -0.13 0.00 -1.01 0.00 0.00 37.83 34.91 1e1c s LYS 188 CO 0.08 0.49 1.78 -2.30 0.51 0.00 0.00 175.35 175.91 1e1c n PRO 189 N 1.20 1.91 -0.15 -1.68 -0.02 -1.26 -4.94 135.00 130.06 1e1c n PRO 189 Ca -0.17 0.70 -0.03 0.00 -2.02 0.00 0.00 63.50 61.98 1e1c n PRO 189 Cb 0.52 -2.49 0.04 0.00 -0.02 0.00 0.00 33.50 31.56 1e1c n PRO 189 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1e1c h ALA 190 N 8.08 0.37 0.00 3.55 0.00 -1.90 -0.67 119.26 128.70 1e1c h ALA 190 Ca -0.48 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1e1c h ALA 190 Cb 1.28 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1e1c h ALA 190 CO 0.93 -0.43 0.03 1.17 0.00 0.00 0.00 179.25 180.95 1e1c n LYS 191 N -5.31 0.00 -0.01 0.00 3.00 -1.18 -0.95 118.16 113.70 1e1c n LYS 191 Ca 0.05 0.29 0.01 0.00 -0.00 0.00 0.00 58.31 58.65 1e1c n LYS 191 Cb 0.26 -1.53 -0.12 0.00 0.00 0.00 0.00 35.03 33.65 1e1c n LYS 191 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1e1c n ASP 192 N -1.28 0.43 -4.79 3.14 9.92 -0.27 -3.63 116.55 120.07 1e1c n ASP 192 Ca 0.00 0.19 -0.38 0.00 -0.53 0.00 0.00 54.79 54.06 1e1c n ASP 192 Cb 0.03 0.83 -0.06 0.00 -0.64 0.00 0.00 41.12 41.28 1e1c n ASP 192 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1e1c s LEU 193 N -5.38 4.45 -0.13 0.64 1.43 -0.13 -4.77 118.68 114.79 1e1c s LEU 193 Ca -0.06 1.13 0.03 0.00 -1.03 0.00 0.00 54.13 54.20 1e1c s LEU 193 Cb 0.09 -2.84 0.01 0.00 0.03 0.00 0.00 46.19 43.49 1e1c s LEU 193 CO 0.84 0.19 -0.21 0.00 0.23 0.00 0.00 176.35 177.40 1e1c s ALA 194 N -0.59 2.17 0.12 4.21 0.00 -1.26 -0.27 121.76 126.13 1e1c s ALA 194 Ca 0.29 -1.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 1e1c s ALA 194 Cb -0.18 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 21.99 1e1c s ALA 194 CO 0.17 -0.01 0.29 -0.48 0.00 0.00 0.00 175.76 175.73 1e1c s LEU 195 N 0.79 0.97 -0.07 0.00 2.34 -1.26 -4.05 118.68 117.40 1e1c s LEU 195 Ca -0.08 -0.57 0.05 0.00 0.06 0.00 0.00 54.13 53.59 1e1c s LEU 195 Cb -0.16 1.37 -0.01 0.00 -0.56 0.00 0.00 46.19 46.84 1e1c s LEU 195 CO -0.01 -0.81 -0.24 0.20 -1.06 0.00 0.00 176.35 174.43 1e1c s ASN 196 N -2.86 2.99 -0.02 1.48 -0.87 -0.21 -1.24 114.94 114.20 1e1c s ASN 196 Ca 0.06 -0.51 0.20 0.00 -1.57 0.00 0.00 52.86 51.04 1e1c s ASN 196 Cb 0.03 -1.01 -0.30 0.00 -0.02 0.00 0.00 41.25 39.95 1e1c s ASN 196 CO -0.09 0.21 0.49 0.18 -2.57 0.00 0.00 177.10 175.31 1e1c n LEU 197 N 3.17 0.11 -3.47 0.60 4.77 0.15 -2.68 117.00 119.65 1e1c n LEU 197 Ca -0.18 -0.06 -0.20 0.00 -0.03 0.00 0.00 56.01 55.54 1e1c n LEU 197 Cb 0.52 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.62 1e1c n LEU 197 CO 0.26 0.03 -0.08 0.61 -1.33 0.00 0.00 177.39 176.88 1e1c n GLY 198 N 1.36 -1.02 3.63 -0.72 0.00 -1.12 -4.54 105.19 102.79 1e1c n GLY 198 Ca -0.03 0.75 -0.36 0.00 0.00 0.00 0.00 46.02 46.38 1e1c n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e1c s LEU 199 N -4.02 3.92 -0.45 0.99 2.01 0.71 -4.74 118.68 117.10 1e1c s LEU 199 Ca 0.10 0.07 0.06 0.00 0.01 0.00 0.00 54.13 54.37 1e1c s LEU 199 Cb -0.01 -2.02 0.18 0.00 0.01 0.00 0.00 46.19 44.34 1e1c s LEU 199 CO 0.85 0.11 0.56 -0.62 1.01 0.00 0.00 176.35 178.25 1e1c s ASP 200 N 0.77 -0.26 0.09 2.29 2.15 -1.26 -3.28 116.67 117.17 1e1c s ASP 200 Ca 0.05 -1.97 -0.26 0.00 0.43 0.00 0.00 52.55 50.81 1e1c s ASP 200 Cb -0.13 1.06 -0.14 0.00 -0.30 0.00 0.00 42.92 43.41 1e1c s ASP 200 CO 0.02 -0.13 1.69 -0.65 -0.17 0.00 0.00 175.17 175.93 1e1c h PRO 201 N 5.73 -0.32 -0.62 4.34 0.11 -1.95 0.57 132.00 139.86 1e1c h PRO 201 Ca 0.11 0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.29 1e1c h PRO 201 Cb 1.06 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 1e1c h PRO 201 CO 0.15 -0.22 0.35 0.82 -0.21 0.00 0.00 178.00 178.89 1e1c h ILE 202 N -0.34 1.00 -0.52 4.15 2.04 -1.93 0.19 117.51 122.10 1e1c h ILE 202 Ca -0.02 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.69 1e1c h ILE 202 Cb 0.29 0.28 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 1e1c h ILE 202 CO 0.01 0.12 0.17 1.23 0.00 0.00 0.00 178.15 179.68 1e1c h GLY 203 N 0.67 0.68 0.96 5.37 0.00 -1.84 0.48 103.07 109.39 1e1c h GLY 203 Ca 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1e1c h GLY 203 CO -0.15 -0.02 0.18 -2.75 0.00 0.00 0.00 176.54 173.81 1e1c h PHE 204 N 0.33 0.73 0.86 5.60 3.57 -0.34 -0.18 116.94 127.51 1e1c h PHE 204 Ca 0.25 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1e1c h PHE 204 Cb 0.30 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1e1c h PHE 204 CO -0.18 0.62 -0.46 0.00 -2.23 0.00 0.00 178.31 176.06 1e1c h ALA 205 N 1.03 -1.24 -0.55 2.41 0.00 -0.22 0.73 119.26 121.43 1e1c h ALA 205 Ca 0.16 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.92 1e1c h ALA 205 Cb 0.20 0.53 -0.11 0.00 0.00 0.00 0.00 17.79 18.41 1e1c h ALA 205 CO -0.01 -1.20 -0.21 0.00 0.00 0.00 0.00 179.25 177.83 1e1c h ALA 206 N -1.12 0.23 -0.02 0.00 0.00 0.22 0.70 119.26 119.27 1e1c h ALA 206 Ca -0.12 0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1e1c h ALA 206 Cb 0.95 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1e1c h ALA 206 CO 0.16 -0.52 -0.61 -0.07 0.00 0.00 0.00 179.25 178.22 1e1c h LEU 207 N -0.07 0.06 0.00 0.00 3.38 -0.57 -2.55 115.31 115.57 1e1c h LEU 207 Ca 0.26 -0.04 -0.27 0.00 0.09 0.00 0.00 57.88 57.92 1e1c h LEU 207 Cb 0.47 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1e1c h LEU 207 CO -0.61 0.65 -1.57 1.56 0.09 0.00 0.00 178.44 178.56 1e1c h GLN 208 N 0.04 0.00 -1.50 1.13 1.08 0.13 -1.26 115.11 114.74 1e1c h GLN 208 Ca -0.01 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 1e1c h GLN 208 Cb 1.08 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.53 1e1c h GLN 208 CO 0.08 0.55 -0.09 0.41 -0.95 0.00 0.00 178.83 178.83 1e1c n GLY 209 N 1.51 0.70 3.95 3.46 0.00 0.24 -2.60 105.19 112.45 1e1c n GLY 209 Ca -0.14 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 1e1c n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e1c s THR 210 N -2.94 2.01 0.17 2.61 -4.23 -1.14 -4.90 115.64 107.22 1e1c s THR 210 Ca 0.07 -1.29 -0.08 0.00 -1.18 0.00 0.00 61.69 59.21 1e1c s THR 210 Cb -0.03 -2.30 -0.06 0.00 1.34 0.00 0.00 72.50 71.45 1e1c s THR 210 CO 0.09 0.00 0.46 -1.83 -0.54 0.00 0.00 174.62 172.80 1e1c s GLU 211 N -4.39 3.74 -0.10 3.99 1.03 -1.26 -4.66 118.70 117.04 1e1c s GLU 211 Ca 0.46 0.14 -0.29 0.00 0.03 0.00 0.00 54.97 55.31 1e1c s GLU 211 Cb -0.04 -2.79 -0.04 0.00 -0.80 0.00 0.00 34.13 30.46 1e1c s GLU 211 CO 0.29 0.42 1.48 -1.25 -1.33 0.00 0.00 175.26 174.87 1e1c s PRO 212 N -2.56 4.20 -0.79 -4.83 0.05 -1.26 -4.82 135.00 124.99 1e1c s PRO 212 Ca 0.42 1.96 -0.04 0.00 0.05 0.00 0.00 61.00 63.39 1e1c s PRO 212 Cb -0.12 -3.89 0.20 0.00 0.05 0.00 0.00 34.50 30.74 1e1c s PRO 212 CO 0.22 -0.79 0.66 0.34 0.05 0.00 0.00 177.00 177.48 1e1c s ASP 213 N 2.75 5.85 -0.02 6.66 2.15 -1.26 -4.95 116.67 127.85 1e1c s ASP 213 Ca 0.65 -3.24 0.06 0.00 0.43 0.00 0.00 52.55 50.45 1e1c s ASP 213 Cb -0.28 -1.94 0.20 0.00 -0.30 0.00 0.00 42.92 40.59 1e1c s ASP 213 CO 0.23 -0.31 1.06 0.18 -0.17 0.00 0.00 175.17 176.16 1e1c n LEU 214 N 3.01 1.46 0.06 -1.34 4.32 -1.26 -4.35 117.00 118.91 1e1c n LEU 214 Ca 0.15 -0.74 -0.11 0.00 -0.02 0.00 0.00 56.01 55.30 1e1c n LEU 214 Cb 0.39 -0.26 -0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1e1c n LEU 214 CO 0.35 0.30 0.29 0.71 -1.22 0.00 0.00 177.39 177.82 1e1c h THR 215 N 1.18 1.39 0.00 -5.08 1.35 -1.95 -3.34 112.91 106.47 1e1c h THR 215 Ca 0.00 -2.27 0.00 0.00 -0.55 0.00 0.00 66.41 63.59 1e1c h THR 215 Cb 0.46 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1e1c h THR 215 CO 0.04 0.68 -0.07 0.58 -0.25 0.00 0.00 175.52 176.50 1e1c h VAL 216 N 0.25 0.00 -0.12 6.82 2.07 -2.01 -3.37 116.25 119.90 1e1c h VAL 216 Ca -0.05 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1e1c h VAL 216 Cb 1.41 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 1e1c h VAL 216 CO 0.14 0.00 -0.15 -0.07 0.02 0.00 0.00 177.57 177.50 1e1c h LEU 217 N 0.00 -0.52 -0.80 2.57 3.38 -1.88 -1.65 115.31 116.41 1e1c h LEU 217 Ca 0.00 0.07 0.27 0.00 0.09 0.00 0.00 57.88 58.31 1e1c h LEU 217 Cb 0.79 0.21 -0.15 0.00 0.09 0.00 0.00 40.66 41.61 1e1c h LEU 217 CO 0.00 -0.11 0.19 0.61 0.09 0.00 0.00 178.44 179.22 1e1c n GLY 218 N -1.10 -0.88 0.24 0.83 0.00 -1.26 -0.26 105.19 102.76 1e1c n GLY 218 Ca -0.01 0.72 -0.11 0.00 0.00 0.00 0.00 46.02 46.62 1e1c n GLY 218 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1e1c h ASP 219 N 0.00 0.84 -0.03 1.61 3.45 -1.72 -2.80 116.42 117.78 1e1c h ASP 219 Ca 0.57 -0.37 -0.01 0.00 0.43 0.00 0.00 57.03 57.65 1e1c h ASP 219 Cb 1.33 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 39.87 1e1c h ASP 219 CO -0.69 1.02 -0.01 -0.50 -1.57 0.00 0.00 179.24 177.49 1e1c h TRP 220 N 0.65 0.06 -0.28 4.55 -0.00 0.32 0.66 115.95 121.91 1e1c h TRP 220 Ca 0.10 -0.01 0.07 0.00 -0.00 0.00 0.00 58.89 59.05 1e1c h TRP 220 Cb 0.66 -0.01 -0.08 0.00 -0.00 0.00 0.00 29.16 29.73 1e1c h TRP 220 CO 0.05 0.42 -0.29 0.28 -0.00 0.00 0.00 178.44 178.90 1e1c h VAL 221 N -0.31 0.30 -0.23 1.49 2.07 -0.81 -2.33 116.25 116.43 1e1c h VAL 221 Ca 0.01 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.40 1e1c h VAL 221 Cb 0.40 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1e1c h VAL 221 CO 0.00 0.00 -0.40 0.03 0.02 0.00 0.00 177.57 177.22 1e1c h ARG 222 N -0.28 0.53 -0.61 1.57 3.08 -1.51 -2.91 114.38 114.25 1e1c h ARG 222 Ca 0.14 -0.26 0.02 0.00 0.07 0.00 0.00 59.98 59.95 1e1c h ARG 222 Cb 0.51 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1e1c h ARG 222 CO -0.44 0.84 0.40 -0.09 -1.07 0.00 0.00 179.97 179.61 1e1c h ARG 223 N 0.44 0.76 -0.34 0.04 9.65 -0.32 -1.12 114.38 123.49 1e1c h ARG 223 Ca 0.04 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1e1c h ARG 223 Cb 0.89 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 1e1c h ARG 223 CO 0.08 0.50 0.00 -0.11 2.80 0.00 0.00 179.97 183.24 1e1c n LEU 224 N -4.45 1.71 0.21 3.80 7.94 -1.03 -4.49 117.00 120.69 1e1c n LEU 224 Ca 0.06 -0.85 0.12 0.00 -1.11 0.00 0.00 56.01 54.23 1e1c n LEU 224 Cb 0.07 -0.23 0.21 0.00 0.53 0.00 0.00 43.42 44.01 1e1c n LEU 224 CO 0.35 0.41 0.82 0.00 -1.11 0.00 0.00 177.39 177.86 1e1c h ALA 225 N 3.51 1.00 0.24 1.96 0.00 -1.00 -3.31 119.26 121.67 1e1c h ALA 225 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1e1c h ALA 225 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1e1c h ALA 225 CO 0.01 0.00 -0.32 0.87 0.00 0.00 0.00 179.25 179.81 1e1c h LYS 226 N 0.00 -0.56 -6.50 0.00 1.57 -1.79 -3.44 116.57 105.85 1e1c h LYS 226 Ca 0.00 0.04 -0.43 0.00 -1.87 0.00 0.00 60.65 58.39 1e1c h LYS 226 Cb 0.96 0.13 0.22 0.00 0.08 0.00 0.00 32.23 33.62 1e1c h LYS 226 CO 0.00 -0.37 -1.20 1.19 -0.57 0.00 0.00 179.45 178.49 1e1c n PHE 227 N -4.29 -1.53 -0.70 -1.35 3.72 -1.25 -3.10 117.46 108.96 1e1c n PHE 227 Ca -0.07 0.18 -0.31 0.00 -0.05 0.00 0.00 57.45 57.20 1e1c n PHE 227 Cb 0.28 -1.51 0.16 0.00 -0.94 0.00 0.00 39.48 37.47 1e1c n PHE 227 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1e1c n SER 228 N -0.99 -0.36 0.27 4.37 2.88 0.63 -4.67 113.62 115.74 1e1c n SER 228 Ca 0.01 0.38 0.14 0.00 -1.33 0.00 0.00 58.87 58.07 1e1c n SER 228 Cb 0.61 -1.40 0.75 0.00 -0.75 0.00 0.00 64.21 63.42 1e1c n SER 228 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1e1c h PRO 229 N -1.83 0.00 -0.45 -1.46 0.13 -1.88 -1.82 132.00 124.69 1e1c h PRO 229 Ca -0.43 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 1e1c h PRO 229 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1e1c h PRO 229 CO 0.39 0.10 -0.10 -0.44 -0.23 0.00 0.00 178.00 177.73 1e1c h ASP 230 N 0.00 0.80 -3.62 1.44 3.32 -1.93 -3.45 116.42 112.98 1e1c h ASP 230 Ca -0.00 -0.24 -0.55 0.00 0.02 0.00 0.00 57.03 56.26 1e1c h ASP 230 Cb 0.36 -0.22 0.19 0.00 0.22 0.00 0.00 39.33 39.88 1e1c h ASP 230 CO 0.01 0.92 -0.11 -1.20 -1.72 0.00 0.00 179.24 177.15 1e1c n SER 231 N -4.17 -0.31 -3.69 6.45 7.64 -0.69 -4.78 113.62 114.07 1e1c n SER 231 Ca 0.02 0.58 -0.14 0.00 1.01 0.00 0.00 58.87 60.34 1e1c n SER 231 Cb 0.36 -1.34 -0.09 0.00 -1.01 0.00 0.00 64.21 62.14 1e1c n SER 231 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1e1c s ARG 232 N -3.33 0.65 -0.00 1.43 1.81 -0.38 -4.86 118.95 114.28 1e1c s ARG 232 Ca 0.69 0.45 0.07 0.00 -1.72 0.00 0.00 55.73 55.22 1e1c s ARG 232 Cb -0.32 0.31 -0.08 0.00 -0.45 0.00 0.00 34.95 34.41 1e1c s ARG 232 CO 0.55 -0.12 0.29 0.00 -0.68 0.00 0.00 175.30 175.34 1e1c n ALA 233 N 2.26 2.87 -3.53 2.13 0.00 -1.16 -0.67 120.51 122.41 1e1c n ALA 233 Ca -0.16 -0.20 -0.35 0.00 0.00 0.00 0.00 53.44 52.73 1e1c n ALA 233 Cb 0.57 -0.26 -0.14 0.00 0.00 0.00 0.00 19.45 19.61 1e1c n ALA 233 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1e1c s VAL 234 N -1.79 3.26 -0.36 0.00 1.01 -0.61 -0.21 120.40 121.71 1e1c s VAL 234 Ca 0.02 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1e1c s VAL 234 Cb 0.05 -2.63 0.11 0.00 0.00 0.00 0.00 36.38 33.91 1e1c s VAL 234 CO 0.30 0.21 0.11 -0.89 0.00 0.00 0.00 175.10 174.83 1e1c s THR 235 N 1.40 1.77 -0.19 3.92 2.01 -1.20 0.41 115.64 123.75 1e1c s THR 235 Ca 0.02 -2.17 -0.29 0.00 0.31 0.00 0.00 61.69 59.56 1e1c s THR 235 Cb -0.16 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 1e1c s THR 235 CO -0.02 -0.68 1.61 -0.63 -0.69 0.00 0.00 174.62 174.21 1e1c s ILE 236 N 0.95 3.70 -0.97 1.82 1.01 0.69 -4.53 121.20 123.88 1e1c s ILE 236 Ca 0.12 0.80 -0.15 0.00 0.00 0.00 0.00 60.65 61.42 1e1c s ILE 236 Cb -0.20 -3.67 0.20 0.00 0.01 0.00 0.00 42.46 38.79 1e1c s ILE 236 CO -0.12 -0.25 1.04 -0.62 0.00 0.00 0.00 174.94 174.99 1e1c s ASP 237 N 4.05 6.87 0.53 3.58 -1.08 -1.26 -0.72 116.67 128.64 1e1c s ASP 237 Ca 0.71 -2.71 0.25 0.00 -0.52 0.00 0.00 52.55 50.29 1e1c s ASP 237 Cb -0.26 -2.30 1.50 0.00 -1.46 0.00 0.00 42.92 40.40 1e1c s ASP 237 CO 0.29 -0.70 2.13 0.00 0.52 0.00 0.00 175.17 177.41 1e1c h ALA 238 N 7.80 1.48 -1.11 3.66 0.00 -1.81 -2.94 119.26 126.34 1e1c h ALA 238 Ca 0.17 -0.07 0.32 0.00 0.00 0.00 0.00 54.91 55.33 1e1c h ALA 238 Cb 0.98 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1e1c h ALA 238 CO 0.98 0.10 0.80 -0.97 0.00 0.00 0.00 179.25 180.16 1e1c h ASN 239 N 0.00 0.02 -0.90 0.00 -0.00 -1.88 -0.15 115.58 112.66 1e1c h ASN 239 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 56.30 56.33 1e1c h ASN 239 Cb 0.19 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 38.46 1e1c h ASN 239 CO 0.01 0.00 0.59 0.40 -0.00 0.00 0.00 177.43 178.43 1e1c h ILE 240 N 0.02 1.18 0.02 2.57 2.04 -1.86 0.29 117.51 121.76 1e1c h ILE 240 Ca 0.53 -0.40 -0.22 0.00 1.00 0.00 0.00 64.86 65.77 1e1c h ILE 240 Cb 2.11 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1e1c h ILE 240 CO -0.02 0.21 -0.97 1.88 0.00 0.00 0.00 178.15 179.25 1e1c h TYR 241 N 1.16 0.48 0.02 1.37 0.05 -1.25 -3.23 116.97 115.58 1e1c h TYR 241 Ca 0.35 -0.28 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1e1c h TYR 241 Cb -0.05 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.64 1e1c h TYR 241 CO -0.01 1.11 -0.01 1.25 -1.05 0.00 0.00 178.16 179.45 1e1c h HIS 242 N 0.16 -0.03 0.00 4.88 2.76 -1.21 0.79 115.15 122.51 1e1c h HIS 242 Ca -0.08 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1e1c h HIS 242 Cb 1.62 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.59 1e1c h HIS 242 CO 0.05 0.35 0.00 0.09 -1.30 0.00 0.00 177.93 177.12 1e1c n ASN 243 N -4.92 0.00 -0.27 3.26 3.02 0.95 -1.84 115.26 115.45 1e1c n ASN 243 Ca -0.08 0.10 0.08 0.00 -0.03 0.00 0.00 54.58 54.66 1e1c n ASN 243 Cb 0.20 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 1e1c n ASN 243 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e1c n ALA 244 N -1.22 3.57 0.00 5.41 0.00 -1.17 -3.56 120.51 123.53 1e1c n ALA 244 Ca 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1e1c n ALA 244 Cb 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1e1c n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e1c n GLY 245 N 1.28 1.31 3.77 0.00 0.00 -0.77 -4.85 105.19 105.93 1e1c n GLY 245 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1e1c n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c s ALA 246 N -2.00 2.64 0.00 4.61 0.00 0.27 -4.29 121.76 122.99 1e1c s ALA 246 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1e1c s ALA 246 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1e1c s ALA 246 CO 0.00 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.26 1e1c n GLY 247 N 0.02 0.96 0.14 0.00 0.00 -1.26 -4.57 105.19 100.48 1e1c n GLY 247 Ca 0.11 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 1e1c n GLY 247 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1e1c h ASP 248 N 0.00 0.50 0.11 1.61 3.32 -1.97 -3.34 116.42 116.66 1e1c h ASP 248 Ca 0.00 -0.93 -0.01 0.00 0.02 0.00 0.00 57.03 56.11 1e1c h ASP 248 Cb 0.00 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1e1c h ASP 248 CO 0.00 1.81 -0.06 0.58 -1.72 0.00 0.00 179.24 179.85 1e1c h VAL 249 N 0.04 0.97 0.42 -1.35 2.07 -1.93 -2.21 116.25 114.26 1e1c h VAL 249 Ca -0.38 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1e1c h VAL 249 Cb 2.03 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 1e1c h VAL 249 CO 0.12 0.08 -0.49 0.00 0.02 0.00 0.00 177.57 177.31 1e1c h ALA 250 N 0.56 -1.11 -0.81 1.67 0.00 -1.94 -0.51 119.26 117.12 1e1c h ALA 250 Ca -0.02 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 54.92 1e1c h ALA 250 Cb 0.25 0.74 -0.12 0.00 0.00 0.00 0.00 17.79 18.66 1e1c h ALA 250 CO 0.03 -1.16 0.23 1.49 0.00 0.00 0.00 179.25 179.84 1e1c h GLU 251 N -0.92 0.27 -0.07 0.00 4.81 -1.67 0.01 114.58 117.01 1e1c h GLU 251 Ca -0.05 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1e1c h GLU 251 Cb 0.81 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 1e1c h GLU 251 CO -0.10 0.18 0.00 1.25 -0.73 0.00 0.00 179.01 179.61 1e1c h LEU 252 N 0.28 0.13 -0.07 1.64 5.85 -1.18 -2.85 115.31 119.10 1e1c h LEU 252 Ca 0.48 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1e1c h LEU 252 Cb 0.88 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 1e1c h LEU 252 CO -0.56 0.41 -0.54 0.00 -0.34 0.00 0.00 178.44 177.41 1e1c h ALA 253 N 0.73 -0.92 -0.41 1.25 0.00 0.65 -2.48 119.26 118.07 1e1c h ALA 253 Ca 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1e1c h ALA 253 Cb 0.34 0.99 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1e1c h ALA 253 CO 0.00 -1.10 0.25 -1.49 0.00 0.00 0.00 179.25 176.91 1e1c h TRP 254 N -0.62 0.53 0.80 0.00 6.55 -1.36 -0.37 115.95 121.49 1e1c h TRP 254 Ca 0.02 0.01 -0.04 0.00 0.95 0.00 0.00 58.89 59.83 1e1c h TRP 254 Cb 0.70 -0.18 0.01 0.00 -0.86 0.00 0.00 29.16 28.83 1e1c h TRP 254 CO -0.56 0.36 -0.39 0.00 -1.05 0.00 0.00 178.44 176.81 1e1c h ALA 255 N 1.71 -1.08 -0.22 1.49 0.00 -1.23 0.22 119.26 120.15 1e1c h ALA 255 Ca 0.15 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1e1c h ALA 255 Cb -0.02 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1e1c h ALA 255 CO -0.03 -1.10 -0.07 -0.07 0.00 0.00 0.00 179.25 177.99 1e1c h LEU 256 N -1.10 -0.25 -0.03 0.00 3.38 -0.91 0.92 115.31 117.33 1e1c h LEU 256 Ca -0.11 0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1e1c h LEU 256 Cb 0.83 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 1e1c h LEU 256 CO 0.18 -0.09 -0.26 0.00 0.09 0.00 0.00 178.44 178.36 1e1c h ALA 257 N 1.18 -0.33 -0.58 1.53 0.00 -1.08 -0.63 119.26 119.36 1e1c h ALA 257 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1e1c h ALA 257 Cb 0.19 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1e1c h ALA 257 CO -0.24 -0.75 0.19 1.15 0.00 0.00 0.00 179.25 179.61 1e1c h THR 258 N -0.38 1.22 -0.01 0.00 2.02 -0.26 -2.88 112.91 112.63 1e1c h THR 258 Ca 0.07 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1e1c h THR 258 Cb 0.48 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1e1c h THR 258 CO -0.25 0.28 -0.08 1.23 0.37 0.00 0.00 175.52 177.08 1e1c h GLY 259 N 0.98 -1.40 -0.36 2.16 0.00 0.74 -3.01 103.07 102.17 1e1c h GLY 259 Ca 0.19 0.63 0.09 0.00 0.00 0.00 0.00 47.33 48.24 1e1c h GLY 259 CO -0.01 -0.50 -0.36 0.00 0.00 0.00 0.00 176.54 175.67 1e1c h ALA 260 N -1.31 -0.17 -0.62 3.60 0.00 -1.35 -2.21 119.26 117.20 1e1c h ALA 260 Ca 0.00 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1e1c h ALA 260 Cb 0.11 0.81 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1e1c h ALA 260 CO -0.06 -0.73 -0.37 0.39 0.00 0.00 0.00 179.25 178.48 1e1c n GLU 261 N -5.42 -0.27 0.28 0.00 -0.58 -1.09 -0.14 120.64 113.41 1e1c n GLU 261 Ca 0.02 1.11 0.12 0.00 -0.42 0.00 0.00 57.16 58.00 1e1c n GLU 261 Cb 0.35 -1.64 0.79 0.00 -0.57 0.00 0.00 31.44 30.37 1e1c n GLU 261 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1e1c h TYR 262 N 0.00 0.00 0.07 -0.32 0.05 -1.41 0.41 116.97 115.76 1e1c h TYR 262 Ca 0.10 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.73 1e1c h TYR 262 Cb 0.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1e1c h TYR 262 CO -0.80 0.02 -0.71 0.28 -1.05 0.00 0.00 178.16 175.90 1e1c h VAL 263 N 0.00 1.44 0.59 -2.88 2.07 -0.12 -2.07 116.25 115.28 1e1c h VAL 263 Ca -0.00 -2.40 -0.03 0.00 0.82 0.00 0.00 66.70 65.09 1e1c h VAL 263 Cb 0.05 3.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1e1c h VAL 263 CO 0.00 0.62 -0.30 0.03 0.02 0.00 0.00 177.57 177.95 1e1c h ARG 264 N -0.66 -0.78 -0.34 1.57 3.08 -0.35 -1.21 114.38 115.69 1e1c h ARG 264 Ca -0.15 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.05 1e1c h ARG 264 Cb 1.40 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 1e1c h ARG 264 CO 0.03 -0.52 0.51 0.00 -1.07 0.00 0.00 179.97 178.93 1e1c h ALA 265 N -1.57 1.98 0.06 0.04 0.00 -0.31 -2.42 119.26 117.04 1e1c h ALA 265 Ca -0.08 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.53 1e1c h ALA 265 Cb 0.63 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1e1c h ALA 265 CO 0.12 -0.69 -1.56 -0.07 0.00 0.00 0.00 179.25 177.05 1e1c h LEU 266 N 0.00 0.19 -0.16 0.00 3.38 -0.88 -2.79 115.31 115.05 1e1c h LEU 266 Ca 0.16 -0.30 -0.21 0.00 0.09 0.00 0.00 57.88 57.62 1e1c h LEU 266 Cb 1.19 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.89 1e1c h LEU 266 CO -0.00 1.26 -0.70 0.58 0.09 0.00 0.00 178.44 179.67 1e1c h VAL 267 N 0.03 1.29 -0.13 1.22 2.07 -0.77 -1.56 116.25 118.39 1e1c h VAL 267 Ca -0.24 -1.91 0.04 0.00 0.82 0.00 0.00 66.70 65.41 1e1c h VAL 267 Cb 1.98 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 33.68 1e1c h VAL 267 CO 0.12 0.60 -0.10 -0.33 0.02 0.00 0.00 177.57 177.88 1e1c h GLU 268 N 0.48 -0.11 -0.19 1.57 5.08 -1.61 -0.89 114.58 118.91 1e1c h GLU 268 Ca -0.04 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1e1c h GLU 268 Cb 1.33 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1e1c h GLU 268 CO 0.15 -0.07 0.00 1.04 -1.00 0.00 0.00 179.01 179.12 1e1c n GLN 269 N -5.25 0.76 -0.29 2.33 6.02 -0.96 -4.88 117.38 115.10 1e1c n GLN 269 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1e1c n GLN 269 Cb 0.17 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.33 1e1c n GLN 269 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1e1c n GLY 270 N 0.22 0.85 3.91 1.08 0.00 -0.34 -5.02 105.19 105.90 1e1c n GLY 270 Ca 0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 1e1c n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1e1c s PHE 271 N -2.00 2.97 0.75 1.61 0.40 -0.63 -5.00 117.98 116.09 1e1c s PHE 271 Ca 0.00 -0.28 -0.10 0.00 -0.60 0.00 0.00 56.93 55.94 1e1c s PHE 271 Cb 0.00 -1.92 0.17 0.00 0.51 0.00 0.00 43.02 41.78 1e1c s PHE 271 CO 0.00 0.07 1.02 0.25 0.70 0.00 0.00 175.22 177.26 1e1c n THR 272 N -1.51 0.00 0.01 0.64 -2.24 -1.26 -4.03 114.28 105.89 1e1c n THR 272 Ca -0.00 -0.91 -0.13 0.00 -2.27 0.00 0.00 64.05 60.74 1e1c n THR 272 Cb 0.59 -1.46 -0.09 0.00 -2.10 0.00 0.00 70.33 67.27 1e1c n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1e1c h ALA 273 N -1.54 -0.02 -1.00 6.98 0.00 -1.93 -3.24 119.26 118.51 1e1c h ALA 273 Ca -0.33 -0.18 0.38 0.00 0.00 0.00 0.00 54.91 54.78 1e1c h ALA 273 Cb 0.97 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.59 1e1c h ALA 273 CO 0.26 -0.34 0.41 1.15 0.00 0.00 0.00 179.25 180.73 1e1c h THR 274 N -0.38 0.00 0.00 0.00 2.02 -1.88 0.30 112.91 112.98 1e1c h THR 274 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1e1c h THR 274 Cb 0.36 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1e1c h THR 274 CO 0.00 0.00 0.00 -0.33 0.37 0.00 0.00 175.52 175.56 1e1c h GLU 275 N 0.00 0.00 0.25 6.66 5.08 -1.94 0.14 114.58 124.77 1e1c h GLU 275 Ca 0.79 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 59.13 1e1c h GLU 275 Cb 1.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.24 1e1c h GLU 275 CO -0.81 0.00 -0.12 0.00 -1.00 0.00 0.00 179.01 177.08 1e1c h ALA 276 N 2.13 -0.33 0.57 3.43 0.00 -0.45 -2.27 119.26 122.34 1e1c h ALA 276 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1e1c h ALA 276 Cb 0.77 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1e1c h ALA 276 CO 0.00 -0.39 -0.32 0.74 0.00 0.00 0.00 179.25 179.28 1e1c h PHE 277 N -0.93 -0.85 0.00 0.00 -1.00 -1.44 -0.61 116.94 112.11 1e1c h PHE 277 Ca -0.03 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1e1c h PHE 277 Cb 0.49 0.30 0.00 0.00 3.61 0.00 0.00 35.95 40.35 1e1c h PHE 277 CO 0.05 -0.50 0.05 -0.25 -1.61 0.00 0.00 178.31 176.05 1e1c n ASP 278 N -5.47 0.00 -0.08 2.17 8.00 0.47 -1.94 116.55 119.71 1e1c n ASP 278 Ca -0.12 0.29 0.06 0.00 0.71 0.00 0.00 54.79 55.73 1e1c n ASP 278 Cb 0.36 -0.29 0.08 0.00 -0.02 0.00 0.00 41.12 41.24 1e1c n ASP 278 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1e1c n THR 279 N -1.27 1.38 -4.69 -3.53 5.66 -0.28 -4.93 114.28 106.62 1e1c n THR 279 Ca 0.00 -1.59 -0.33 0.00 -3.05 0.00 0.00 64.05 59.09 1e1c n THR 279 Cb 0.05 0.11 -0.16 0.00 -1.55 0.00 0.00 70.33 68.77 1e1c n THR 279 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1e1c s ILE 280 N -1.93 2.09 0.18 1.09 1.01 -0.82 -1.57 121.20 121.25 1e1c s ILE 280 Ca 0.18 -0.97 0.08 0.00 0.00 0.00 0.00 60.65 59.94 1e1c s ILE 280 Cb 0.16 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1e1c s ILE 280 CO 0.02 0.55 -0.07 0.20 0.00 0.00 0.00 174.94 175.63 1e1c s ASN 281 N 0.79 4.39 -0.13 3.58 -0.87 0.16 -4.66 114.94 118.20 1e1c s ASN 281 Ca -0.08 -0.53 0.03 0.00 -1.57 0.00 0.00 52.86 50.71 1e1c s ASN 281 Cb -0.16 -0.80 0.01 0.00 -0.02 0.00 0.00 41.25 40.29 1e1c s ASN 281 CO -0.01 0.10 -0.22 -0.36 -2.57 0.00 0.00 177.10 174.04 1e1c s PHE 282 N -1.70 2.62 -0.67 2.20 0.40 0.98 -0.22 117.98 121.58 1e1c s PHE 282 Ca 0.25 -1.30 -0.18 0.00 -0.60 0.00 0.00 56.93 55.11 1e1c s PHE 282 Cb -0.09 -1.78 0.13 0.00 0.51 0.00 0.00 43.02 41.79 1e1c s PHE 282 CO 0.16 -0.59 0.74 0.50 0.70 0.00 0.00 175.22 176.74 1e1c s ARG 283 N 0.78 3.21 0.35 0.44 3.52 0.10 -1.40 118.95 125.95 1e1c s ARG 283 Ca -0.08 -1.65 0.01 0.00 -0.13 0.00 0.00 55.73 53.88 1e1c s ARG 283 Cb -0.16 -4.39 -0.03 0.00 -1.56 0.00 0.00 34.95 28.82 1e1c s ARG 283 CO -0.01 -1.50 0.55 0.14 -0.81 0.00 0.00 175.30 173.67 1e1c s VAL 284 N 2.07 5.04 0.14 7.11 -7.23 -1.12 -2.38 120.40 124.04 1e1c s VAL 284 Ca 0.14 -0.49 -0.21 0.00 -1.81 0.00 0.00 61.98 59.62 1e1c s VAL 284 Cb -0.20 -3.84 -0.07 0.00 0.56 0.00 0.00 36.38 32.83 1e1c s VAL 284 CO 0.01 -0.54 0.66 -0.89 -0.31 0.00 0.00 175.10 174.03 1e1c s THR 285 N -2.32 4.60 -0.19 5.32 2.01 -1.26 -1.01 115.64 122.80 1e1c s THR 285 Ca 0.40 1.33 -0.00 0.00 0.31 0.00 0.00 61.69 63.73 1e1c s THR 285 Cb -0.10 -3.94 0.01 0.00 0.01 0.00 0.00 72.50 68.48 1e1c s THR 285 CO 0.36 0.43 -0.15 0.00 -0.69 0.00 0.00 174.62 174.57 1e1c s ALA 286 N -1.26 2.49 0.55 7.40 0.00 0.95 -4.80 121.76 127.09 1e1c s ALA 286 Ca 0.35 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 51.17 1e1c s ALA 286 Cb -0.19 -1.34 0.04 0.00 0.00 0.00 0.00 23.12 21.63 1e1c s ALA 286 CO 0.22 -0.35 0.42 0.95 0.00 0.00 0.00 175.76 176.99 1e1c s THR 287 N 1.31 1.63 0.47 0.00 -4.23 -1.26 -1.15 115.64 112.41 1e1c s THR 287 Ca 0.04 -1.48 0.29 0.00 -1.18 0.00 0.00 61.69 59.36 1e1c s THR 287 Cb -0.14 -2.11 0.32 0.00 1.34 0.00 0.00 72.50 71.91 1e1c s THR 287 CO -0.09 0.00 2.14 1.12 -0.54 0.00 0.00 174.62 177.25 1e1c h HIS 288 N 0.72 0.00 -3.13 3.99 2.07 -1.94 -3.36 115.15 113.51 1e1c h HIS 288 Ca -0.36 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 56.59 1e1c h HIS 288 Cb 1.30 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 31.20 1e1c h HIS 288 CO 0.99 0.08 0.86 0.34 -3.07 0.00 0.00 177.93 177.13 1e1c s ASP 289 N -6.13 6.39 0.04 3.10 -1.08 -1.26 -4.82 116.67 112.90 1e1c s ASP 289 Ca -0.04 -0.08 -0.12 0.00 -0.52 0.00 0.00 52.55 51.80 1e1c s ASP 289 Cb 0.14 -2.52 -0.05 0.00 -1.46 0.00 0.00 42.92 39.03 1e1c s ASP 289 CO 0.57 -1.44 1.18 -0.61 0.52 0.00 0.00 175.17 175.40 1e1c h GLN 290 N 9.51 -0.23 0.00 4.34 4.15 -1.90 -1.13 115.11 129.86 1e1c h GLN 290 Ca -0.26 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.12 1e1c h GLN 290 Cb 1.06 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.80 1e1c h GLN 290 CO 1.17 -0.16 -0.28 0.74 -1.93 0.00 0.00 178.83 178.37 1e1c h PHE 291 N -0.24 0.00 -0.04 3.99 0.04 -1.96 -2.38 116.94 116.35 1e1c h PHE 291 Ca -0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 1e1c h PHE 291 Cb 0.25 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.41 1e1c h PHE 291 CO -0.37 0.28 -0.45 -0.07 -0.60 0.00 0.00 178.31 177.10 1e1c h LEU 292 N 0.00 0.47 -1.49 1.54 3.38 -1.98 -2.44 115.31 114.78 1e1c h LEU 292 Ca -0.00 -0.71 0.02 0.00 0.09 0.00 0.00 57.88 57.28 1e1c h LEU 292 Cb 0.59 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1e1c h LEU 292 CO 0.04 1.10 0.36 0.74 0.09 0.00 0.00 178.44 180.77 1e1c h THR 293 N -0.13 1.11 -0.10 0.22 2.02 -0.84 -1.74 112.91 113.44 1e1c h THR 293 Ca -0.05 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 1e1c h THR 293 Cb 1.14 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1e1c h THR 293 CO 0.09 0.12 -0.18 0.40 0.37 0.00 0.00 175.52 176.33 1e1c h ILE 294 N 0.68 1.38 -0.36 3.11 2.04 -1.46 -3.14 117.51 119.77 1e1c h ILE 294 Ca 0.20 -1.43 -0.10 0.00 1.00 0.00 0.00 64.86 64.54 1e1c h ILE 294 Cb -0.01 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1e1c h ILE 294 CO -0.05 0.41 -0.18 0.00 0.00 0.00 0.00 178.15 178.33 1e1c h ALA 295 N 0.53 1.02 -0.23 1.87 0.00 -1.05 -2.79 119.26 118.61 1e1c h ALA 295 Ca 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1e1c h ALA 295 Cb 0.75 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1e1c h ALA 295 CO 0.04 0.59 0.01 -0.09 0.00 0.00 0.00 179.25 179.80 1e1c h ARG 296 N 0.60 0.40 0.00 0.00 2.43 -1.36 0.25 114.38 116.70 1e1c h ARG 296 Ca 0.09 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1e1c h ARG 296 Cb 0.64 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1e1c h ARG 296 CO 0.04 0.57 -0.15 -0.07 -1.51 0.00 0.00 179.97 178.85 1e1c h LEU 297 N 0.18 0.00 0.12 3.80 3.38 -1.54 -1.43 115.31 119.82 1e1c h LEU 297 Ca 0.07 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.76 1e1c h LEU 297 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1e1c h LEU 297 CO 0.01 0.15 -1.31 0.03 0.09 0.00 0.00 178.44 177.41 1e1c h ARG 298 N 0.00 0.26 0.40 1.13 3.08 -1.27 -3.28 114.38 114.70 1e1c h ARG 298 Ca -0.00 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 59.59 1e1c h ARG 298 Cb 0.37 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1e1c h ARG 298 CO 0.02 1.18 -0.19 0.00 -1.07 0.00 0.00 179.97 179.91 1e1c h ALA 299 N 0.58 -0.54 -0.23 0.04 0.00 -0.57 -2.75 119.26 115.78 1e1c h ALA 299 Ca -0.16 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1e1c h ALA 299 Cb 1.98 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.93 1e1c h ALA 299 CO 0.19 -0.74 -0.38 1.25 0.00 0.00 0.00 179.25 179.57 1e1c h LEU 300 N -0.68 -1.25 -0.62 0.00 6.46 -1.40 -0.24 115.31 117.58 1e1c h LEU 300 Ca -0.06 0.16 0.12 0.00 -0.12 0.00 0.00 57.88 57.99 1e1c h LEU 300 Cb 0.49 0.51 -0.12 0.00 -0.73 0.00 0.00 40.66 40.81 1e1c h LEU 300 CO 0.09 -0.29 -0.22 0.03 -0.62 0.00 0.00 178.44 177.43 1e1c h ARG 301 N -0.31 -0.06 -0.54 1.25 3.08 -1.60 0.22 114.38 116.42 1e1c h ARG 301 Ca 0.04 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.20 1e1c h ARG 301 Cb 0.43 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.38 1e1c h ARG 301 CO -0.38 -0.04 -0.17 1.49 -1.07 0.00 0.00 179.97 179.80 1e1c h GLU 302 N -0.06 -0.04 0.19 0.04 4.81 -0.76 -2.85 114.58 115.90 1e1c h GLU 302 Ca 0.28 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1e1c h GLU 302 Cb 0.50 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1e1c h GLU 302 CO -0.67 -0.03 -0.09 0.00 -0.73 0.00 0.00 179.01 177.50 1e1c h ALA 303 N 1.44 -0.25 -0.26 2.92 0.00 -0.70 -3.17 119.26 119.24 1e1c h ALA 303 Ca 0.26 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1e1c h ALA 303 Cb 0.43 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1e1c h ALA 303 CO -0.57 -0.39 -0.28 2.35 0.00 0.00 0.00 179.25 180.36 1e1c h TRP 304 N -0.76 -0.76 -0.86 0.00 -0.00 -0.49 -0.18 115.95 112.90 1e1c h TRP 304 Ca -0.03 0.04 0.21 0.00 -0.00 0.00 0.00 58.89 59.12 1e1c h TRP 304 Cb 0.51 0.37 -0.13 0.00 -0.00 0.00 0.00 29.16 29.92 1e1c h TRP 304 CO 0.07 -0.35 0.31 0.00 -0.00 0.00 0.00 178.44 178.46 1e1c h ALA 305 N 0.70 1.30 0.52 2.65 0.00 -1.50 0.64 119.26 123.58 1e1c h ALA 305 Ca 0.14 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1e1c h ALA 305 Cb 0.50 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1e1c h ALA 305 CO -0.42 -0.38 -0.25 -0.09 0.00 0.00 0.00 179.25 178.11 1e1c h ARG 306 N 0.32 -0.68 0.02 0.00 9.65 -1.18 -1.43 114.38 121.07 1e1c h ARG 306 Ca 0.53 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.46 1e1c h ARG 306 Cb 1.02 0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 1e1c h ARG 306 CO -0.56 -0.44 -0.14 0.82 2.80 0.00 0.00 179.97 182.44 1e1c h ILE 307 N -0.73 0.00 -1.03 1.20 2.04 0.77 -2.33 117.51 117.44 1e1c h ILE 307 Ca -0.07 0.00 0.36 0.00 1.00 0.00 0.00 64.86 66.15 1e1c h ILE 307 Cb 0.55 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.52 1e1c h ILE 307 CO 0.12 0.00 0.65 0.61 0.00 0.00 0.00 178.15 179.53 1e1c n GLY 308 N -1.13 -0.64 0.13 5.37 0.00 -0.31 -0.29 105.19 108.33 1e1c n GLY 308 Ca -0.02 0.59 -0.20 0.00 0.00 0.00 0.00 46.02 46.38 1e1c n GLY 308 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1e1c h GLU 309 N 0.00 0.42 -0.35 1.61 4.81 -1.07 0.49 114.58 120.48 1e1c h GLU 309 Ca 0.67 -0.71 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 1e1c h GLU 309 Cb 2.13 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 31.77 1e1c h GLU 309 CO -0.38 1.34 -0.34 0.28 -0.73 0.00 0.00 179.01 179.17 1e1c h VAL 310 N 0.12 1.28 -0.23 0.32 2.07 -0.09 -2.77 116.25 116.95 1e1c h VAL 310 Ca -0.20 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1e1c h VAL 310 Cb 2.06 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 1e1c h VAL 310 CO 0.24 0.50 0.00 0.49 0.02 0.00 0.00 177.57 178.82 1e1c n PHE 311 N -4.14 0.33 -3.59 1.57 3.72 -0.22 -4.95 117.46 110.18 1e1c n PHE 311 Ca -0.03 -0.16 -0.27 0.00 -0.05 0.00 0.00 57.45 56.95 1e1c n PHE 311 Cb 0.51 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 39.06 1e1c n PHE 311 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1e1c n GLY 312 N 0.83 -0.50 3.76 1.37 0.00 -0.71 -4.67 105.19 105.26 1e1c n GLY 312 Ca 0.08 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 1e1c n GLY 312 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e1c s VAL 313 N -3.16 2.39 -0.12 1.61 1.01 0.16 -4.85 120.40 117.44 1e1c s VAL 313 Ca 0.53 0.30 -0.35 0.00 0.00 0.00 0.00 61.98 62.45 1e1c s VAL 313 Cb -0.26 -3.15 -0.13 0.00 0.00 0.00 0.00 36.38 32.84 1e1c s VAL 313 CO 0.65 0.00 1.83 0.47 0.00 0.00 0.00 175.10 178.05 1e1c n ASP 314 N -0.80 3.18 -0.30 3.32 8.00 -1.26 -4.73 116.55 123.97 1e1c n ASP 314 Ca 0.09 1.00 -0.04 0.00 0.71 0.00 0.00 54.79 56.55 1e1c n ASP 314 Cb 0.46 -1.32 -0.01 0.00 -0.02 0.00 0.00 41.12 40.22 1e1c n ASP 314 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1e1c n GLU 315 N 6.19 -0.24 0.00 -1.24 0.28 -1.26 -0.54 120.64 123.83 1e1c n GLU 315 Ca 0.23 1.13 0.00 0.00 -0.16 0.00 0.00 57.16 58.37 1e1c n GLU 315 Cb 0.26 -1.68 0.00 0.00 1.43 0.00 0.00 31.44 31.45 1e1c n GLU 315 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1e1c n ASP 316 N -5.03 0.00 -0.60 -1.84 5.75 -1.26 -2.87 116.55 110.71 1e1c n ASP 316 Ca 0.05 0.32 0.05 0.00 -0.01 0.00 0.00 54.79 55.20 1e1c n ASP 316 Cb 0.26 -0.32 0.14 0.00 -1.03 0.00 0.00 41.12 40.17 1e1c n ASP 316 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1e1c n LYS 317 N -1.31 2.84 0.12 0.11 5.02 0.30 -4.67 118.16 120.57 1e1c n LYS 317 Ca 0.00 -2.00 0.12 0.00 -2.02 0.00 0.00 58.31 54.41 1e1c n LYS 317 Cb 0.02 -1.25 0.46 0.00 -0.02 0.00 0.00 35.03 34.24 1e1c n LYS 317 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1e1c n ARG 318 N 0.45 0.22 -2.46 1.97 1.74 -1.14 -4.74 116.66 112.71 1e1c n ARG 318 Ca 0.11 0.33 -0.41 0.00 -0.77 0.00 0.00 57.85 57.10 1e1c n ARG 318 Cb 0.41 -1.83 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 1e1c n ARG 318 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1e1c s GLY 319 N -3.55 2.63 0.59 -0.13 0.00 -1.26 -3.33 107.32 102.28 1e1c s GLY 319 Ca 0.07 0.84 -0.17 0.00 0.00 0.00 0.00 44.72 45.46 1e1c s GLY 319 CO 0.48 1.86 1.10 0.00 0.00 0.00 0.00 173.10 176.53 1e1c s ALA 320 N 0.40 2.64 -0.17 3.20 0.00 -1.26 -4.97 121.76 121.59 1e1c s ALA 320 Ca 0.54 0.61 -0.00 0.00 0.00 0.00 0.00 51.96 53.10 1e1c s ALA 320 Cb -0.30 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.56 1e1c s ALA 320 CO 0.33 -0.92 -0.05 1.03 0.00 0.00 0.00 175.76 176.14 1e1c s ARG 321 N -3.75 1.46 -0.10 0.00 0.52 -1.26 -4.62 118.95 111.20 1e1c s ARG 321 Ca 0.68 -0.56 -0.01 0.00 -0.52 0.00 0.00 55.73 55.32 1e1c s ARG 321 Cb -0.20 -2.07 -0.03 0.00 0.52 0.00 0.00 34.95 33.17 1e1c s ARG 321 CO 0.34 -0.45 -0.04 -0.65 0.02 0.00 0.00 175.30 174.52 1e1c s GLN 322 N 1.61 3.06 -0.36 3.54 -0.21 -1.26 -0.02 119.66 126.02 1e1c s GLN 322 Ca 0.00 -0.51 -0.03 0.00 0.02 0.00 0.00 55.36 54.84 1e1c s GLN 322 Cb -0.16 -2.73 0.08 0.00 1.00 0.00 0.00 33.01 31.21 1e1c s GLN 322 CO -0.08 0.56 0.12 -0.80 -2.12 0.00 0.00 175.29 172.97 1e1c s ASN 323 N -0.51 5.14 0.16 5.90 0.01 -0.49 0.89 114.94 126.04 1e1c s ASN 323 Ca 0.08 -1.63 -0.24 0.00 -0.71 0.00 0.00 52.86 50.36 1e1c s ASN 323 Cb -0.12 -1.80 -0.08 0.00 0.41 0.00 0.00 41.25 39.67 1e1c s ASN 323 CO 0.02 -0.41 0.74 0.00 -1.51 0.00 0.00 177.10 175.94 1e1c s ALA 324 N 1.22 3.47 -0.03 0.60 0.00 0.15 -2.78 121.76 124.38 1e1c s ALA 324 Ca 0.02 0.30 0.07 0.00 0.00 0.00 0.00 51.96 52.34 1e1c s ALA 324 Cb -0.21 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 1e1c s ALA 324 CO -0.02 0.31 -0.24 -1.50 0.00 0.00 0.00 175.76 174.31 1e1c s ILE 325 N -1.18 1.95 0.41 0.00 2.07 -0.18 -1.16 121.20 123.12 1e1c s ILE 325 Ca 0.35 -1.04 -0.24 0.00 -1.41 0.00 0.00 60.65 58.32 1e1c s ILE 325 Cb -0.22 -1.64 -0.08 0.00 0.13 0.00 0.00 42.46 40.65 1e1c s ILE 325 CO 0.25 0.55 1.11 0.42 -1.91 0.00 0.00 174.94 175.36 1e1c s THR 326 N -0.39 3.41 0.26 4.00 -4.23 -0.78 -0.03 115.64 117.88 1e1c s THR 326 Ca 0.04 1.10 -0.31 0.00 -1.18 0.00 0.00 61.69 61.34 1e1c s THR 326 Cb -0.11 -3.58 -0.12 0.00 1.34 0.00 0.00 72.50 70.03 1e1c s THR 326 CO 0.01 0.03 1.62 -0.24 -0.54 0.00 0.00 174.62 175.50 1e1c n SER 327 N -0.14 3.82 0.08 3.99 2.88 -0.30 -4.57 113.62 119.38 1e1c n SER 327 Ca 0.05 1.12 -0.19 0.00 -1.33 0.00 0.00 58.87 58.53 1e1c n SER 327 Cb 0.48 -1.57 -0.14 0.00 -0.75 0.00 0.00 64.21 62.22 1e1c n SER 327 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1e1c h TRP 328 N 5.37 0.57 -0.36 0.66 7.01 -1.92 -3.33 115.95 123.95 1e1c h TRP 328 Ca -0.46 -0.41 0.08 0.00 2.11 0.00 0.00 58.89 60.21 1e1c h TRP 328 Cb 1.22 -0.02 -0.09 0.00 -2.10 0.00 0.00 29.16 28.17 1e1c h TRP 328 CO 0.60 1.45 -0.26 -0.09 -2.79 0.00 0.00 178.44 177.34 1e1c h ARG 329 N 0.08 -0.21 0.00 2.65 2.43 -1.91 -2.35 114.38 115.08 1e1c h ARG 329 Ca -0.25 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1e1c h ARG 329 Cb 2.04 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.64 1e1c h ARG 329 CO 0.18 -0.14 0.00 0.93 -1.51 0.00 0.00 179.97 179.43 1e1c h GLU 330 N -0.22 0.00 -7.16 0.20 5.08 -1.96 -1.41 114.58 109.12 1e1c h GLU 330 Ca 0.17 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.99 1e1c h GLU 330 Cb 0.49 0.00 0.16 0.00 0.50 0.00 0.00 28.75 29.90 1e1c h GLU 330 CO -0.48 0.00 0.42 -0.51 -1.00 0.00 0.00 179.01 177.44 1e1c s LEU 331 N -5.10 3.37 0.10 1.33 1.43 -0.89 -4.92 118.68 114.00 1e1c s LEU 331 Ca 0.02 2.45 0.06 0.00 -1.03 0.00 0.00 54.13 55.62 1e1c s LEU 331 Cb 0.09 -4.60 -0.03 0.00 0.03 0.00 0.00 46.19 41.68 1e1c s LEU 331 CO 0.42 -2.26 -0.14 0.42 0.23 0.00 0.00 176.35 175.02 1e1c s THR 332 N -1.82 1.24 -0.19 5.49 -4.23 -1.26 -4.60 115.64 110.26 1e1c s THR 332 Ca 0.77 -1.55 -0.15 0.00 -1.18 0.00 0.00 61.69 59.57 1e1c s THR 332 Cb -0.32 -1.35 -0.20 0.00 1.34 0.00 0.00 72.50 71.97 1e1c s THR 332 CO 0.44 -0.34 0.17 -1.14 -0.54 0.00 0.00 174.62 173.21 1e1c n ARG 333 N 0.83 0.63 -2.37 3.99 0.63 -1.26 -4.63 116.66 114.48 1e1c n ARG 333 Ca -0.18 0.43 -0.37 0.00 -0.92 0.00 0.00 57.85 56.81 1e1c n ARG 333 Cb 0.56 -1.70 -0.02 0.00 0.45 0.00 0.00 32.46 31.75 1e1c n ARG 333 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1e1c s GLU 334 N -2.45 3.91 -1.01 -0.14 8.01 -1.26 -3.92 118.70 121.85 1e1c s GLU 334 Ca -0.28 1.67 -0.16 0.00 0.01 0.00 0.00 54.97 56.21 1e1c s GLU 334 Cb 0.07 -2.45 0.02 0.00 -4.31 0.00 0.00 34.13 27.46 1e1c s GLU 334 CO 0.63 -0.40 0.66 -3.47 0.01 0.00 0.00 175.26 172.69 1e1c n ASP 335 N -0.34 -4.77 -0.09 -0.19 -0.08 -1.26 -4.87 116.55 104.95 1e1c n ASP 335 Ca 0.06 -1.06 0.01 0.00 -1.51 0.00 0.00 54.79 52.29 1e1c n ASP 335 Cb 0.49 -2.01 0.31 0.00 2.34 0.00 0.00 41.12 42.24 1e1c n ASP 335 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1e1c h PRO 336 N -1.33 0.72 -0.13 -0.67 0.13 -1.77 -2.48 132.00 126.46 1e1c h PRO 336 Ca -0.64 -0.08 0.04 0.00 -0.87 0.00 0.00 66.00 64.45 1e1c h PRO 336 Cb 1.38 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1e1c h PRO 336 CO 0.43 0.54 0.13 1.88 -0.23 0.00 0.00 178.00 180.76 1e1c h TYR 337 N 0.72 0.00 -0.26 1.56 -1.99 -1.86 -0.06 116.97 115.09 1e1c h TYR 337 Ca 0.18 0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.99 1e1c h TYR 337 Cb 0.05 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 1e1c h TYR 337 CO 0.00 0.00 0.24 0.28 -0.00 0.00 0.00 178.16 178.69 1e1c h VAL 338 N 0.00 0.57 -0.57 -2.88 2.07 -1.80 -2.26 116.25 111.38 1e1c h VAL 338 Ca 0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.68 1e1c h VAL 338 Cb 0.32 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1e1c h VAL 338 CO -0.00 0.00 0.38 0.78 0.02 0.00 0.00 177.57 178.75 1e1c h ASN 339 N 0.00 0.31 -0.98 0.57 2.35 -1.20 0.90 115.58 117.54 1e1c h ASN 339 Ca 0.12 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.92 1e1c h ASN 339 Cb 0.60 -0.06 -0.06 0.00 0.05 0.00 0.00 38.32 38.86 1e1c h ASN 339 CO -0.00 0.19 0.64 0.40 -1.65 0.00 0.00 177.43 177.01 1e1c h ILE 340 N 0.35 1.17 -0.17 2.81 2.04 -1.57 0.59 117.51 122.74 1e1c h ILE 340 Ca 0.26 -0.42 -0.15 0.00 1.00 0.00 0.00 64.86 65.55 1e1c h ILE 340 Cb 0.57 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1e1c h ILE 340 CO -0.07 0.22 -0.47 -0.07 0.00 0.00 0.00 178.15 177.77 1e1c h LEU 341 N 1.23 0.70 0.18 1.44 3.38 -0.99 -2.26 115.31 119.00 1e1c h LEU 341 Ca 0.39 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1e1c h LEU 341 Cb 0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1e1c h LEU 341 CO -0.12 1.16 -0.17 0.03 0.09 0.00 0.00 178.44 179.43 1e1c h ARG 342 N 0.27 -0.36 -0.42 1.13 3.08 -0.66 -2.53 114.38 114.89 1e1c h ARG 342 Ca -0.01 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1e1c h ARG 342 Cb 1.09 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 31.15 1e1c h ARG 342 CO 0.10 -0.24 -0.44 0.78 -1.07 0.00 0.00 179.97 179.09 1e1c h GLY 343 N -0.38 -1.22 1.21 0.04 0.00 0.13 -1.99 103.07 100.86 1e1c h GLY 343 Ca -0.00 0.78 0.03 0.00 0.00 0.00 0.00 47.33 48.13 1e1c h GLY 343 CO -0.03 -0.24 0.47 1.76 0.00 0.00 0.00 176.54 178.50 1e1c h SER 344 N -0.24 0.76 0.06 0.19 0.02 -1.28 0.23 113.55 113.29 1e1c h SER 344 Ca 0.07 -0.01 -0.26 0.00 -0.84 0.00 0.00 61.79 60.75 1e1c h SER 344 Cb 0.43 -0.18 0.02 0.00 0.14 0.00 0.00 62.40 62.81 1e1c h SER 344 CO -0.53 0.53 -1.01 -0.29 -1.14 0.00 0.00 176.83 174.39 1e1c h ILE 345 N 0.88 1.30 0.29 3.27 2.10 -1.24 -2.73 117.51 121.38 1e1c h ILE 345 Ca 0.28 -2.27 -0.01 0.00 1.08 0.00 0.00 64.86 63.94 1e1c h ILE 345 Cb 0.03 2.36 0.00 0.00 -1.09 0.00 0.00 36.82 38.12 1e1c h ILE 345 CO -0.08 0.70 -0.14 0.00 -1.08 0.00 0.00 178.15 177.56 1e1c h ALA 346 N 0.48 -0.38 -0.46 0.18 0.00 -1.17 -1.83 119.26 116.08 1e1c h ALA 346 Ca -0.12 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1e1c h ALA 346 Cb 1.66 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.52 1e1c h ALA 346 CO 0.19 -0.67 0.04 1.15 0.00 0.00 0.00 179.25 179.96 1e1c h THR 347 N -0.46 0.68 -0.21 0.00 2.02 -0.57 -1.52 112.91 112.85 1e1c h THR 347 Ca -0.04 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.13 1e1c h THR 347 Cb 0.35 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1e1c h THR 347 CO 0.06 0.03 -0.02 0.15 0.37 0.00 0.00 175.52 176.11 1e1c h PHE 348 N 0.15 -0.05 -0.35 3.16 3.04 -1.48 -1.78 116.94 119.63 1e1c h PHE 348 Ca 0.23 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.26 1e1c h PHE 348 Cb 0.32 0.06 -0.05 0.00 2.56 0.00 0.00 35.95 38.84 1e1c h PHE 348 CO -0.26 -0.06 0.02 0.77 -2.02 0.00 0.00 178.31 176.76 1e1c h SER 349 N 0.04 -0.10 -0.02 0.41 0.02 -0.64 -0.50 113.55 112.76 1e1c h SER 349 Ca 0.10 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1e1c h SER 349 Cb 0.14 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1e1c h SER 349 CO -0.19 -0.01 -0.01 0.00 -1.14 0.00 0.00 176.83 175.48 1e1c h ALA 350 N 1.30 0.01 -0.21 3.77 0.00 -1.15 -0.49 119.26 122.49 1e1c h ALA 350 Ca 0.17 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.15 1e1c h ALA 350 Cb 0.23 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1e1c h ALA 350 CO -0.27 -0.50 -0.20 1.03 0.00 0.00 0.00 179.25 179.31 1e1c h SER 351 N -0.01 -0.64 -0.58 0.00 0.87 -0.57 0.45 113.55 113.07 1e1c h SER 351 Ca 0.01 0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1e1c h SER 351 Cb 0.03 0.31 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 1e1c h SER 351 CO -0.03 -0.25 0.39 0.58 -0.53 0.00 0.00 176.83 176.99 1e1c h VAL 352 N -0.22 1.08 -0.15 2.23 2.07 -0.74 -2.29 116.25 118.24 1e1c h VAL 352 Ca 0.12 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1e1c h VAL 352 Cb 0.41 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1e1c h VAL 352 CO -0.34 0.13 0.06 1.23 0.02 0.00 0.00 177.57 178.68 1e1c h GLY 353 N 0.70 0.23 0.00 2.17 0.00 -0.22 -3.42 103.07 102.53 1e1c h GLY 353 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1e1c h GLY 353 CO -0.06 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.20 1e1c n GLY 354 N -0.75 1.27 3.60 4.60 0.00 0.07 -4.53 105.19 109.45 1e1c n GLY 354 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1e1c n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c n ALA 355 N -0.21 0.04 0.08 4.61 0.00 -1.14 -4.82 120.51 119.08 1e1c n ALA 355 Ca 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 53.44 53.56 1e1c n ALA 355 Cb 0.00 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.33 1e1c n ALA 355 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1e1c h GLU 356 N 1.49 0.21 -3.96 0.00 3.07 0.13 -3.46 114.58 112.07 1e1c h GLU 356 Ca -0.44 -0.28 -0.14 0.00 -0.50 0.00 0.00 59.36 58.00 1e1c h GLU 356 Cb 1.34 0.09 -0.18 0.00 -0.84 0.00 0.00 28.75 29.16 1e1c h GLU 356 CO 0.57 1.05 -0.61 -1.54 -1.40 0.00 0.00 179.01 177.07 1e1c s SER 357 N -6.98 0.27 -0.08 1.42 1.04 -1.14 -2.87 113.70 105.36 1e1c s SER 357 Ca -0.03 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 55.79 1e1c s SER 357 Cb 0.09 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.41 1e1c s SER 357 CO 0.85 -0.47 -0.12 -0.63 0.98 0.00 0.00 173.24 173.85 1e1c s ILE 358 N -2.57 1.20 -0.14 -1.02 1.01 -0.64 -0.68 121.20 118.36 1e1c s ILE 358 Ca -0.05 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1e1c s ILE 358 Cb -0.02 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.35 1e1c s ILE 358 CO -0.05 0.37 -0.20 -0.89 0.00 0.00 0.00 174.94 174.18 1e1c s THR 359 N 0.83 2.31 -0.25 2.92 2.01 -0.31 -2.14 115.64 121.02 1e1c s THR 359 Ca -0.11 -0.90 -0.08 0.00 0.31 0.00 0.00 61.69 60.91 1e1c s THR 359 Cb -0.15 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 1e1c s THR 359 CO 0.02 0.54 0.09 -0.89 -0.69 0.00 0.00 174.62 173.68 1e1c s THR 360 N 0.74 4.50 0.52 -0.82 2.01 -1.26 -1.87 115.64 119.46 1e1c s THR 360 Ca -0.08 -0.11 -0.22 0.00 0.31 0.00 0.00 61.69 61.59 1e1c s THR 360 Cb -0.16 -3.10 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 1e1c s THR 360 CO 0.00 0.34 1.32 -0.76 -0.69 0.00 0.00 174.62 174.83 1e1c s LEU 361 N 1.50 3.91 0.56 4.42 1.43 -1.26 -4.78 118.68 124.45 1e1c s LEU 361 Ca 0.06 2.67 -0.18 0.00 -1.03 0.00 0.00 54.13 55.65 1e1c s LEU 361 Cb -0.15 -4.24 -0.05 0.00 0.03 0.00 0.00 46.19 41.78 1e1c s LEU 361 CO 0.05 -1.40 1.11 -2.16 0.23 0.00 0.00 176.35 174.17 1e1c s PRO 362 N -2.82 3.30 0.59 1.29 0.04 -1.26 -4.76 135.00 131.37 1e1c s PRO 362 Ca 0.69 1.49 0.30 0.00 0.04 0.00 0.00 61.00 63.52 1e1c s PRO 362 Cb -0.38 -2.01 1.80 0.00 0.04 0.00 0.00 34.50 33.95 1e1c s PRO 362 CO 0.45 -0.87 2.24 0.27 0.04 0.00 0.00 177.00 179.14 1e1c h PHE 363 N 0.94 0.00 0.00 0.56 -5.15 -1.88 -2.12 116.94 109.29 1e1c h PHE 363 Ca -0.49 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.28 1e1c h PHE 363 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.42 1e1c h PHE 363 CO 0.53 0.01 0.00 0.25 -2.00 0.00 0.00 178.31 177.10 1e1c n THR 364 N -3.83 0.07 0.02 0.88 -2.24 -1.26 -4.66 114.28 103.25 1e1c n THR 364 Ca -0.03 -0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.95 1e1c n THR 364 Cb 0.09 -0.52 0.54 0.00 -2.10 0.00 0.00 70.33 68.34 1e1c n THR 364 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1e1c h GLN 365 N 0.00 0.00 -0.70 -0.78 5.75 -1.56 -2.05 115.11 115.77 1e1c h GLN 365 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1e1c h GLN 365 Cb 0.50 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.05 1e1c h GLN 365 CO 0.00 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.18 1e1c n ALA 366 N -2.14 2.50 0.00 3.38 0.00 -1.26 -4.37 120.51 118.61 1e1c n ALA 366 Ca 0.12 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 52.20 1e1c n ALA 366 Cb 1.02 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1e1c n ALA 366 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1e1c n LEU 367 N 1.50 0.05 0.00 0.00 4.32 -0.79 -4.76 117.00 117.33 1e1c n LEU 367 Ca 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.23 1e1c n LEU 367 Cb 0.67 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.47 1e1c n LEU 367 CO 0.18 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 176.97 1e1c n GLY 368 N 2.24 -0.66 3.87 -0.72 0.00 -1.12 -4.64 105.19 104.17 1e1c n GLY 368 Ca 0.00 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 1e1c n GLY 368 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e1c s LEU 369 N 0.00 4.40 0.12 0.99 1.43 0.24 -4.26 118.68 121.60 1e1c s LEU 369 Ca 0.00 0.58 -0.34 0.00 -1.03 0.00 0.00 54.13 53.34 1e1c s LEU 369 Cb 0.00 -2.32 -0.14 0.00 0.03 0.00 0.00 46.19 43.76 1e1c s LEU 369 CO 0.00 0.35 1.59 -2.65 0.23 0.00 0.00 176.35 175.87 1e1c n PRO 370 N 1.73 2.02 0.19 1.29 -0.01 -1.26 -0.23 135.00 138.73 1e1c n PRO 370 Ca -0.17 0.73 0.14 0.00 -0.01 0.00 0.00 63.50 64.19 1e1c n PRO 370 Cb 0.54 -2.49 0.42 0.00 -0.01 0.00 0.00 33.50 31.95 1e1c n PRO 370 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 175.50 176.98 1e1c h GLU 371 N 6.19 0.00 0.00 -0.52 4.81 -1.91 -3.44 114.58 119.71 1e1c h GLU 371 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1e1c h GLU 371 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1e1c h GLU 371 CO 0.88 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.76 1e1c n ASP 372 N -2.71 0.00 0.07 1.04 5.68 -1.26 -5.05 116.55 114.32 1e1c n ASP 372 Ca 0.03 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.44 1e1c n ASP 372 Cb 0.39 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.53 1e1c n ASP 372 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1e1c h ASP 373 N 0.00 0.00 0.00 -1.12 3.58 -2.01 -3.42 116.42 113.45 1e1c h ASP 373 Ca 0.00 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.27 1e1c h ASP 373 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1e1c h ASP 373 CO 0.00 0.09 0.00 0.33 -2.88 0.00 0.00 179.24 176.78 1e1c n PHE 374 N -2.20 0.00 -0.21 0.28 7.35 -1.26 0.48 117.46 121.90 1e1c n PHE 374 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1e1c n PHE 374 Cb 0.45 -0.37 0.11 0.00 0.35 0.00 0.00 39.48 40.03 1e1c n PHE 374 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1e1c h PRO 375 N 0.00 0.46 -0.45 -7.13 0.11 -1.98 -0.92 132.00 122.09 1e1c h PRO 375 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1e1c h PRO 375 Cb 0.00 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 1e1c h PRO 375 CO 0.00 0.31 0.29 -0.07 -0.21 0.00 0.00 178.00 178.32 1e1c h LEU 376 N 0.48 0.52 -0.90 2.35 3.38 -1.18 -1.40 115.31 118.55 1e1c h LEU 376 Ca 0.31 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1e1c h LEU 376 Cb 0.36 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1e1c h LEU 376 CO -0.28 0.38 0.53 -0.09 0.09 0.00 0.00 178.44 179.07 1e1c h ARG 377 N 0.61 1.23 0.25 1.13 2.43 0.86 0.26 114.38 121.15 1e1c h ARG 377 Ca 0.16 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1e1c h ARG 377 Cb -0.07 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.23 1e1c h ARG 377 CO -0.03 0.87 -0.12 0.82 -1.51 0.00 0.00 179.97 179.99 1e1c h ILE 378 N 1.24 0.79 -0.30 1.20 1.08 -0.99 0.13 117.51 120.66 1e1c h ILE 378 Ca 0.32 -0.27 0.06 0.00 -0.39 0.00 0.00 64.86 64.58 1e1c h ILE 378 Cb -0.04 0.95 -0.08 0.00 -3.07 0.00 0.00 36.82 34.58 1e1c h ILE 378 CO -0.06 0.06 -0.40 0.00 -0.69 0.00 0.00 178.15 177.06 1e1c h ALA 379 N 0.23 -0.43 -0.40 1.87 0.00 -0.80 -1.14 119.26 118.59 1e1c h ALA 379 Ca -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1e1c h ALA 379 Cb 0.36 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1e1c h ALA 379 CO 0.06 -0.85 0.19 0.07 0.00 0.00 0.00 179.25 178.72 1e1c h ARG 380 N -0.37 0.58 0.00 0.00 0.11 -0.28 -3.13 114.38 111.30 1e1c h ARG 380 Ca 0.12 -0.09 -0.00 0.00 0.10 0.00 0.00 59.98 60.11 1e1c h ARG 380 Cb 0.58 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 31.56 1e1c h ARG 380 CO -0.49 0.51 -0.02 -0.91 0.10 0.00 0.00 179.97 179.16 1e1c h ASN 381 N 0.51 0.00 -0.07 0.08 2.35 -0.32 -2.10 115.58 116.02 1e1c h ASN 381 Ca 0.14 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 1e1c h ASN 381 Cb 0.12 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.44 1e1c h ASN 381 CO -0.02 0.02 -0.27 0.74 -1.65 0.00 0.00 177.43 176.25 1e1c h THR 382 N 0.00 0.39 0.02 2.81 2.02 -1.16 0.61 112.91 117.59 1e1c h THR 382 Ca -0.00 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 66.96 1e1c h THR 382 Cb 0.03 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1e1c h THR 382 CO 0.00 0.00 -0.95 1.23 0.37 0.00 0.00 175.52 176.17 1e1c h GLY 383 N -0.37 0.31 0.91 2.16 0.00 -1.67 -2.01 103.07 102.41 1e1c h GLY 383 Ca 0.08 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1e1c h GLY 383 CO -0.28 0.52 0.02 -2.22 0.00 0.00 0.00 176.54 174.58 1e1c h ILE 384 N 0.15 1.08 -0.44 2.60 2.04 -1.08 -1.19 117.51 120.68 1e1c h ILE 384 Ca -0.07 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 1e1c h ILE 384 Cb 1.60 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 1e1c h ILE 384 CO 0.15 0.07 -0.11 0.58 0.00 0.00 0.00 178.15 178.84 1e1c h VAL 385 N -0.03 1.26 -0.75 1.67 2.07 0.15 -1.76 116.25 118.86 1e1c h VAL 385 Ca 0.01 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1e1c h VAL 385 Cb 0.09 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1e1c h VAL 385 CO -0.00 0.40 0.34 -0.07 0.02 0.00 0.00 177.57 178.25 1e1c h LEU 386 N 0.71 0.98 0.01 2.57 3.38 -0.95 -1.01 115.31 121.01 1e1c h LEU 386 Ca 0.12 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1e1c h LEU 386 Cb 0.59 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1e1c h LEU 386 CO 0.04 0.85 -0.01 0.00 0.09 0.00 0.00 178.44 179.41 1e1c h ALA 387 N 1.30 -0.02 -0.00 1.53 0.00 -1.09 -2.91 119.26 118.07 1e1c h ALA 387 Ca 0.26 -0.39 -0.26 0.00 0.00 0.00 0.00 54.91 54.51 1e1c h ALA 387 Cb 0.14 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1e1c h ALA 387 CO -0.03 -0.09 -1.02 0.93 0.00 0.00 0.00 179.25 179.04 1e1c h GLU 388 N -0.85 0.66 0.00 0.00 5.08 -1.37 -3.00 114.58 115.11 1e1c h GLU 388 Ca -0.00 -0.71 -0.24 0.00 -1.00 0.00 0.00 59.36 57.41 1e1c h GLU 388 Cb 0.79 0.20 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 1e1c h GLU 388 CO 0.00 1.29 -2.09 0.39 -1.00 0.00 0.00 179.01 177.61 1e1c n GLU 389 N -3.84 1.07 0.09 2.33 1.02 -0.49 -4.52 120.64 116.31 1e1c n GLU 389 Ca -0.10 -0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.11 1e1c n GLU 389 Cb 0.87 -1.44 0.03 0.00 -0.02 0.00 0.00 31.44 30.88 1e1c n GLU 389 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1e1c n VAL 390 N -2.52 0.53 -2.25 2.62 0.31 -0.57 -4.98 118.33 111.47 1e1c n VAL 390 Ca -0.22 -0.48 -0.20 0.00 -0.01 0.00 0.00 64.34 63.43 1e1c n VAL 390 Cb 0.92 -0.26 -0.02 0.00 -0.91 0.00 0.00 33.84 33.57 1e1c n VAL 390 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1e1c n ASN 391 N -2.52 -5.57 0.23 4.52 4.13 -1.13 -4.93 115.26 109.98 1e1c n ASN 391 Ca 0.01 0.10 0.12 0.00 1.68 0.00 0.00 54.58 56.49 1e1c n ASN 391 Cb 0.52 -4.70 0.37 0.00 -1.54 0.00 0.00 39.78 34.44 1e1c n ASN 391 CO 0.00 0.00 0.00 0.16 0.28 0.00 0.00 177.26 177.70 1e1c h ILE 392 N 0.00 0.23 0.00 2.41 3.07 -1.77 -3.25 117.51 118.20 1e1c h ILE 392 Ca -0.46 -1.03 0.00 0.00 1.55 0.00 0.00 64.86 64.92 1e1c h ILE 392 Cb 1.34 1.85 0.00 0.00 -0.27 0.00 0.00 36.82 39.74 1e1c h ILE 392 CO 0.56 0.11 0.00 0.61 -1.05 0.00 0.00 178.15 178.38 1e1c n GLY 393 N 0.59 -0.98 0.49 0.16 0.00 -1.26 -3.96 105.19 100.23 1e1c n GLY 393 Ca 0.02 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1e1c n GLY 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e1c n ARG 394 N -0.62 1.33 -4.75 1.61 1.74 -1.23 -4.64 116.66 110.10 1e1c n ARG 394 Ca 0.06 -0.99 -0.28 0.00 -0.77 0.00 0.00 57.85 55.86 1e1c n ARG 394 Cb 0.03 -1.48 -0.17 0.00 -1.02 0.00 0.00 32.46 29.82 1e1c n ARG 394 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1e1c s VAL 395 N -2.35 1.52 0.05 1.55 1.01 -1.25 -4.44 120.40 116.49 1e1c s VAL 395 Ca 0.24 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1e1c s VAL 395 Cb 0.19 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1e1c s VAL 395 CO 0.49 0.44 1.00 0.20 0.00 0.00 0.00 175.10 177.23 1e1c s ASN 396 N 0.65 7.37 -0.83 3.32 0.01 -1.26 -4.23 114.94 119.97 1e1c s ASN 396 Ca -0.14 1.76 -0.02 0.00 -0.71 0.00 0.00 52.86 53.76 1e1c s ASN 396 Cb -0.16 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 38.92 1e1c s ASN 396 CO 0.04 -0.22 0.63 -0.67 -1.51 0.00 0.00 177.10 175.37 1e1c n ASP 397 N 3.47 -5.48 -0.32 -1.22 2.03 -1.26 -4.89 116.55 108.88 1e1c n ASP 397 Ca 0.05 -0.79 0.04 0.00 0.52 0.00 0.00 54.79 54.61 1e1c n ASP 397 Cb 0.50 -2.50 0.23 0.00 -0.72 0.00 0.00 41.12 38.63 1e1c n ASP 397 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1e1c h PRO 398 N -0.23 1.02 0.00 -0.67 0.13 -1.80 -2.19 132.00 128.25 1e1c h PRO 398 Ca -0.50 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.53 1e1c h PRO 398 Cb 1.31 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1e1c h PRO 398 CO 0.36 0.67 -0.19 0.00 -0.23 0.00 0.00 178.00 178.62 1e1c h ALA 399 N 1.50 1.16 -0.27 -0.56 0.00 -1.90 -3.46 119.26 115.73 1e1c h ALA 399 Ca 0.41 -0.17 -0.29 0.00 0.00 0.00 0.00 54.91 54.85 1e1c h ALA 399 Cb 0.22 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1e1c h ALA 399 CO -0.16 0.23 0.28 0.41 0.00 0.00 0.00 179.25 180.01 1e1c n GLY 400 N -0.30 0.04 0.68 0.00 0.00 -0.83 0.43 105.19 105.22 1e1c n GLY 400 Ca -0.01 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1e1c n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1c n GLY 401 N 1.61 3.05 3.70 -0.02 0.00 -1.26 -5.02 105.19 107.25 1e1c n GLY 401 Ca 0.12 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.58 1e1c n GLY 401 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1e1c n SER 402 N 0.12 2.46 0.13 1.61 2.88 0.17 -4.81 113.62 116.17 1e1c n SER 402 Ca 0.00 1.07 -0.15 0.00 -1.33 0.00 0.00 58.87 58.45 1e1c n SER 402 Cb 0.00 -1.17 -0.08 0.00 -0.75 0.00 0.00 64.21 62.20 1e1c n SER 402 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1e1c h TYR 403 N 7.21 -1.31 -0.22 0.66 0.05 -1.89 0.39 116.97 121.85 1e1c h TYR 403 Ca -0.47 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.40 1e1c h TYR 403 Cb 1.31 0.55 -0.05 0.00 1.01 0.00 0.00 36.73 39.56 1e1c h TYR 403 CO 0.77 -0.56 -0.11 -0.92 -1.05 0.00 0.00 178.16 176.29 1e1c h TYR 404 N -0.71 -0.26 0.24 4.88 3.20 -1.89 -1.49 116.97 120.93 1e1c h TYR 404 Ca 0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1e1c h TYR 404 Cb 0.72 0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1e1c h TYR 404 CO -0.39 -0.17 -0.12 0.28 -1.64 0.00 0.00 178.16 176.12 1e1c h VAL 405 N -0.09 0.80 0.10 1.81 2.07 -1.70 -0.10 116.25 119.14 1e1c h VAL 405 Ca 0.12 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1e1c h VAL 405 Cb 0.27 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1e1c h VAL 405 CO -0.28 0.05 -0.11 -0.33 0.02 0.00 0.00 177.57 176.93 1e1c h GLU 406 N -0.45 -0.20 -0.81 1.57 4.39 -0.18 -1.25 114.58 117.65 1e1c h GLU 406 Ca -0.03 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.76 1e1c h GLU 406 Cb 0.34 0.05 -0.11 0.00 -0.10 0.00 0.00 28.75 28.93 1e1c h GLU 406 CO 0.06 -0.13 -0.56 1.03 -1.16 0.00 0.00 179.01 178.24 1e1c h SER 407 N -0.21 -2.00 -0.11 1.42 0.87 -1.13 0.29 113.55 112.68 1e1c h SER 407 Ca -0.01 0.30 0.03 0.00 -1.23 0.00 0.00 61.79 60.88 1e1c h SER 407 Cb 0.18 0.88 -0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1e1c h SER 407 CO -0.02 -0.29 0.13 0.25 -0.53 0.00 0.00 176.83 176.37 1e1c h LEU 408 N -0.13 0.00 0.02 2.23 5.85 -0.89 -0.39 115.31 122.00 1e1c h LEU 408 Ca 0.15 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1e1c h LEU 408 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1e1c h LEU 408 CO -0.83 0.00 -0.01 0.74 -0.34 0.00 0.00 178.44 178.00 1e1c h THR 409 N 0.00 1.31 -0.01 1.05 2.02 0.78 -2.54 112.91 115.51 1e1c h THR 409 Ca 0.05 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 1e1c h THR 409 Cb 0.31 1.98 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1e1c h THR 409 CO -0.00 0.26 0.01 -0.09 0.37 0.00 0.00 175.52 176.06 1e1c h ARG 410 N -0.45 0.02 -0.52 6.66 9.65 -0.77 -1.94 114.38 127.03 1e1c h ARG 410 Ca -0.00 -0.00 0.10 0.00 -1.10 0.00 0.00 59.98 58.97 1e1c h ARG 410 Cb 0.44 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.98 1e1c h ARG 410 CO 0.00 0.15 0.35 0.77 2.80 0.00 0.00 179.97 184.05 1e1c h SER 411 N -0.12 0.24 0.06 -3.80 0.02 -0.99 -2.37 113.55 106.59 1e1c h SER 411 Ca 0.00 0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 60.74 1e1c h SER 411 Cb 0.14 -0.05 0.02 0.00 0.14 0.00 0.00 62.40 62.65 1e1c h SER 411 CO -0.00 0.15 -0.88 -0.07 -1.14 0.00 0.00 176.83 174.88 1e1c h LEU 412 N 0.27 0.67 -0.15 5.07 3.38 -1.23 -2.62 115.31 120.70 1e1c h LEU 412 Ca 0.24 -0.81 0.02 0.00 0.09 0.00 0.00 57.88 57.42 1e1c h LEU 412 Cb 0.59 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1e1c h LEU 412 CO -0.05 1.41 -0.24 0.00 0.09 0.00 0.00 178.44 179.65 1e1c h ALA 413 N 0.27 -0.53 -1.00 1.53 0.00 -0.83 0.48 119.26 119.18 1e1c h ALA 413 Ca -0.13 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.86 1e1c h ALA 413 Cb 1.60 0.87 -0.07 0.00 0.00 0.00 0.00 17.79 20.18 1e1c h ALA 413 CO 0.17 -0.64 0.64 -0.44 0.00 0.00 0.00 179.25 178.98 1e1c h ASP 414 N -0.19 0.99 -0.29 0.00 3.32 -1.65 0.56 116.42 119.17 1e1c h ASP 414 Ca 0.03 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.94 1e1c h ASP 414 Cb 0.26 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1e1c h ASP 414 CO -0.24 0.60 -0.42 0.00 -1.72 0.00 0.00 179.24 177.45 1e1c h ALA 415 N 1.48 0.61 0.00 3.45 0.00 -1.00 -2.24 119.26 121.56 1e1c h ALA 415 Ca 0.45 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1e1c h ALA 415 Cb 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1e1c h ALA 415 CO -0.21 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1e1c h ALA 416 N 0.82 1.00 0.55 0.00 0.00 -0.44 -2.81 119.26 118.38 1e1c h ALA 416 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1e1c h ALA 416 Cb 1.01 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1e1c h ALA 416 CO 0.10 0.00 -0.26 2.35 0.00 0.00 0.00 179.25 181.43 1e1c h TRP 417 N 0.00 -0.68 -0.80 0.00 2.91 -0.80 -1.17 115.95 115.41 1e1c h TRP 417 Ca 0.00 -0.02 0.18 0.00 1.13 0.00 0.00 58.89 60.19 1e1c h TRP 417 Cb 0.94 0.23 -0.12 0.00 -0.51 0.00 0.00 29.16 29.70 1e1c h TRP 417 CO 0.00 -0.42 0.24 -0.22 -1.03 0.00 0.00 178.44 177.00 1e1c h LYS 418 N -1.11 0.29 0.00 2.65 3.64 -1.44 0.37 116.57 120.96 1e1c h LYS 418 Ca -0.08 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 1e1c h LYS 418 Cb 0.56 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1e1c h LYS 418 CO 0.12 0.19 -0.50 1.49 -2.27 0.00 0.00 179.45 178.49 1e1c h GLU 419 N 0.30 0.00 0.50 1.90 4.57 -1.44 -2.91 114.58 117.49 1e1c h GLU 419 Ca 0.47 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.63 1e1c h GLU 419 Cb 0.85 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1e1c h GLU 419 CO -0.54 0.50 -0.24 0.35 -1.18 0.00 0.00 179.01 177.89 1e1c h PHE 420 N 0.00 -0.64 -0.61 0.92 3.57 0.86 -2.57 116.94 118.48 1e1c h PHE 420 Ca -0.00 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.54 1e1c h PHE 420 Cb 1.12 0.21 -0.08 0.00 2.79 0.00 0.00 35.95 40.00 1e1c h PHE 420 CO 0.00 -0.39 -0.38 1.96 -2.23 0.00 0.00 178.31 177.27 1e1c h GLN 421 N -0.68 -0.02 -0.92 1.11 4.20 -0.71 -0.44 115.11 117.64 1e1c h GLN 421 Ca -0.07 0.00 0.26 0.00 0.06 0.00 0.00 58.65 58.90 1e1c h GLN 421 Cb 0.52 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.14 1e1c h GLN 421 CO 0.11 -0.01 0.13 1.49 -0.67 0.00 0.00 178.83 179.87 1e1c h GLU 422 N -0.02 0.08 -0.40 1.46 4.81 -1.46 -1.17 114.58 117.89 1e1c h GLU 422 Ca 0.10 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1e1c h GLU 422 Cb 0.28 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1e1c h GLU 422 CO -0.59 0.05 -0.09 0.28 -0.73 0.00 0.00 179.01 177.94 1e1c h VAL 423 N 0.09 1.25 0.20 0.32 2.07 -0.67 -3.09 116.25 116.41 1e1c h VAL 423 Ca 0.58 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1e1c h VAL 423 Cb 1.20 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1e1c h VAL 423 CO -0.79 0.37 -0.10 -0.33 0.02 0.00 0.00 177.57 176.74 1e1c h GLU 424 N 0.63 -0.26 0.00 1.57 4.39 -0.61 0.20 114.58 120.50 1e1c h GLU 424 Ca 0.11 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1e1c h GLU 424 Cb 0.52 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1e1c h GLU 424 CO 0.03 -0.04 0.11 -0.22 -1.16 0.00 0.00 179.01 177.73 1e1c h LYS 425 N -0.44 0.00 -0.07 2.33 1.63 -1.31 0.35 116.57 119.06 1e1c h LYS 425 Ca -0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1e1c h LYS 425 Cb 0.34 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1e1c h LYS 425 CO 0.04 0.00 0.00 1.28 -3.45 0.00 0.00 179.45 177.32 1e1c n LEU 426 N -2.81 2.84 0.00 5.20 4.77 -1.16 -4.95 117.00 120.90 1e1c n LEU 426 Ca -0.02 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 1e1c n LEU 426 Cb 0.16 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1e1c n LEU 426 CO 0.15 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1e1c n GLY 427 N 1.34 1.21 0.00 -0.72 0.00 0.12 -4.64 105.19 102.50 1e1c n GLY 427 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1e1c n GLY 427 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1c n GLY 428 N -1.75 1.20 0.35 -0.02 0.00 0.67 -4.53 105.19 101.11 1e1c n GLY 428 Ca 0.00 -1.94 -0.00 0.00 0.00 0.00 0.00 46.02 44.08 1e1c n GLY 428 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1e1c h MET 429 N 0.00 1.03 -0.37 1.61 4.05 -1.80 0.61 114.93 120.06 1e1c h MET 429 Ca 0.00 -0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.37 1e1c h MET 429 Cb 0.00 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 30.54 1e1c h MET 429 CO 0.00 0.69 0.20 0.77 0.23 0.00 0.00 176.91 178.80 1e1c h SER 430 N 1.06 0.31 -0.07 1.39 0.02 -1.95 0.23 113.55 114.54 1e1c h SER 430 Ca 0.28 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1e1c h SER 430 Cb -0.10 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 1e1c h SER 430 CO -0.06 0.22 -0.01 0.11 -1.14 0.00 0.00 176.83 175.96 1e1c h LYS 431 N 0.41 0.14 -0.51 3.45 1.79 -1.71 -1.90 116.57 118.24 1e1c h LYS 431 Ca 0.15 -0.05 0.10 0.00 -2.18 0.00 0.00 60.65 58.67 1e1c h LYS 431 Cb 0.03 -0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 30.59 1e1c h LYS 431 CO -0.09 0.44 -0.04 0.00 -1.08 0.00 0.00 179.45 178.68 1e1c h ALA 432 N 0.70 0.43 -0.52 3.86 0.00 -0.14 0.59 119.26 124.18 1e1c h ALA 432 Ca 0.02 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1e1c h ALA 432 Cb 0.38 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1e1c h ALA 432 CO 0.01 -0.41 0.03 0.28 0.00 0.00 0.00 179.25 179.16 1e1c h VAL 433 N 0.07 1.24 -0.24 0.00 2.07 -0.47 -3.11 116.25 115.82 1e1c h VAL 433 Ca 0.25 -0.98 -0.12 0.00 0.82 0.00 0.00 66.70 66.68 1e1c h VAL 433 Cb 0.39 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1e1c h VAL 433 CO -0.46 0.35 -0.31 0.24 0.02 0.00 0.00 177.57 177.41 1e1c h MET 434 N 0.79 0.63 0.00 1.57 2.86 -0.44 -3.45 114.93 116.89 1e1c h MET 434 Ca 0.16 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1e1c h MET 434 Cb 0.43 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1e1c h MET 434 CO 0.02 0.97 0.00 2.41 1.06 0.00 0.00 176.91 181.36 1e1c n THR 435 N -4.29 0.00 -0.25 2.22 -1.04 0.20 -4.95 114.28 106.17 1e1c n THR 435 Ca -0.05 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.05 1e1c n THR 435 Cb 0.48 -0.43 0.23 0.00 -1.82 0.00 0.00 70.33 68.79 1e1c n THR 435 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1e1c n GLU 436 N -0.33 2.78 -0.08 -2.82 -0.58 -1.26 -4.67 120.64 113.68 1e1c n GLU 436 Ca 0.00 -2.32 -0.07 0.00 -0.42 0.00 0.00 57.16 54.35 1e1c n GLU 436 Cb 0.00 -1.40 0.10 0.00 -0.57 0.00 0.00 31.44 29.57 1e1c n GLU 436 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1e1c h HIS 437 N 3.07 0.85 0.00 -0.32 2.76 -1.91 0.27 115.15 119.88 1e1c h HIS 437 Ca 0.00 -0.19 -0.13 0.00 -2.20 0.00 0.00 60.37 57.85 1e1c h HIS 437 Cb 0.85 -0.21 0.01 0.00 1.55 0.00 0.00 27.41 29.61 1e1c h HIS 437 CO 0.34 0.90 -0.51 0.28 -1.30 0.00 0.00 177.93 177.64 1e1c h VAL 438 N 0.67 1.47 -0.72 5.26 2.07 -1.83 -3.19 116.25 119.97 1e1c h VAL 438 Ca 0.10 -2.07 -0.06 0.00 0.82 0.00 0.00 66.70 65.49 1e1c h VAL 438 Cb 0.71 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 33.12 1e1c h VAL 438 CO 0.05 0.59 0.20 0.74 0.02 0.00 0.00 177.57 179.17 1e1c h THR 439 N -0.23 1.26 -0.37 2.57 2.02 -1.86 -2.02 112.91 114.28 1e1c h THR 439 Ca -0.07 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.15 1e1c h THR 439 Cb 1.24 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1e1c h THR 439 CO 0.10 0.36 0.10 0.50 0.37 0.00 0.00 175.52 176.96 1e1c h LYS 440 N 1.08 0.58 -0.07 6.66 3.64 -0.51 -1.90 116.57 126.06 1e1c h LYS 440 Ca 0.23 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1e1c h LYS 440 Cb 0.34 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1e1c h LYS 440 CO -0.00 0.61 0.01 0.28 -2.27 0.00 0.00 179.45 178.08 1e1c h VAL 441 N 0.45 1.23 -0.52 2.00 2.07 -1.54 -1.86 116.25 118.08 1e1c h VAL 441 Ca 0.12 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 66.99 1e1c h VAL 441 Cb 0.28 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1e1c h VAL 441 CO -0.00 0.19 0.25 -0.07 0.02 0.00 0.00 177.57 177.96 1e1c h LEU 442 N -0.15 0.34 -1.30 2.57 3.38 -1.43 0.23 115.31 118.95 1e1c h LEU 442 Ca 0.02 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1e1c h LEU 442 Cb 0.30 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1e1c h LEU 442 CO 0.00 0.23 -0.07 0.44 0.09 0.00 0.00 178.44 179.14 1e1c h ASP 443 N 0.48 0.36 0.59 -0.43 3.32 -1.18 -1.91 116.42 117.66 1e1c h ASP 443 Ca 0.23 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1e1c h ASP 443 Cb 0.17 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.63 1e1c h ASP 443 CO -0.18 0.48 -0.28 0.00 -1.72 0.00 0.00 179.24 177.54 1e1c h ALA 444 N 1.57 -0.79 -0.65 3.45 0.00 0.18 -2.04 119.26 120.97 1e1c h ALA 444 Ca 0.08 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.90 1e1c h ALA 444 Cb 0.36 0.31 -0.12 0.00 0.00 0.00 0.00 17.79 18.34 1e1c h ALA 444 CO 0.02 -0.76 -0.39 0.00 0.00 0.00 0.00 179.25 178.11 1e1c h ASN 446 N -0.17 0.00 0.41 0.00 2.35 -1.44 -1.67 115.58 115.07 1e1c h ASN 446 Ca 0.22 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 1e1c h ASN 446 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1e1c h ASN 446 CO -0.73 0.16 -0.20 0.00 -1.65 0.00 0.00 177.43 175.01 1e1c h ALA 447 N 1.84 -0.62 -0.65 -0.83 0.00 0.16 -1.64 119.26 117.50 1e1c h ALA 447 Ca -0.00 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1e1c h ALA 447 Cb 0.50 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1e1c h ALA 447 CO 0.02 -0.58 0.33 1.49 0.00 0.00 0.00 179.25 180.51 1e1c h GLU 448 N -1.01 0.57 -0.59 0.00 4.57 -1.07 -2.11 114.58 114.94 1e1c h GLU 448 Ca -0.06 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1e1c h GLU 448 Cb 0.43 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 1e1c h GLU 448 CO 0.09 0.38 0.33 -0.09 -1.18 0.00 0.00 179.01 178.54 1e1c h ARG 449 N 0.59 0.82 -0.54 1.92 2.43 -1.41 -2.31 114.38 115.88 1e1c h ARG 449 Ca 0.31 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.43 1e1c h ARG 449 Cb 0.27 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1e1c h ARG 449 CO -0.23 0.62 0.36 0.00 -1.51 0.00 0.00 179.97 179.21 1e1c h ALA 450 N 1.16 1.80 0.09 2.80 0.00 -0.59 -1.07 119.26 123.44 1e1c h ALA 450 Ca 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1e1c h ALA 450 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1e1c h ALA 450 CO -0.03 0.12 -0.04 -0.22 0.00 0.00 0.00 179.25 179.08 1e1c h LYS 451 N 0.55 -0.11 -0.76 0.00 3.64 -1.31 -2.76 116.57 115.83 1e1c h LYS 451 Ca 0.22 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1e1c h LYS 451 Cb 0.19 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1e1c h LYS 451 CO -0.06 0.24 0.50 0.00 -2.27 0.00 0.00 179.45 177.86 1e1c h ARG 452 N -0.48 0.99 -0.11 1.90 3.08 -1.04 -0.83 114.38 117.88 1e1c h ARG 452 Ca -0.01 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 1e1c h ARG 452 Cb 0.41 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1e1c h ARG 452 CO 0.02 0.65 -0.51 -0.07 -1.07 0.00 0.00 179.97 179.00 1e1c h LEU 453 N 1.01 0.33 -0.22 3.04 3.38 -1.26 -1.34 115.31 120.25 1e1c h LEU 453 Ca 0.28 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1e1c h LEU 453 Cb -0.11 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1e1c h LEU 453 CO -0.06 0.78 -0.62 0.00 0.09 0.00 0.00 178.44 178.63 1e1c h ALA 454 N 1.23 0.66 -0.41 1.53 0.00 -1.13 -3.23 119.26 117.91 1e1c h ALA 454 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1e1c h ALA 454 Cb 0.98 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1e1c h ALA 454 CO 0.08 0.77 0.00 0.27 0.00 0.00 0.00 179.25 180.37 1e1c n ASN 455 N -3.35 3.31 -1.63 0.00 0.23 -0.36 -0.31 115.26 113.16 1e1c n ASN 455 Ca 0.01 -1.94 -0.15 0.00 -0.53 0.00 0.00 54.58 51.97 1e1c n ASN 455 Cb 0.74 -0.27 -0.01 0.00 -2.08 0.00 0.00 39.78 38.16 1e1c n ASN 455 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1e1c n ARG 456 N 1.26 -1.17 0.00 -3.83 1.74 -0.79 -4.44 116.66 109.43 1e1c n ARG 456 Ca 0.18 0.76 0.15 0.00 -0.77 0.00 0.00 57.85 58.16 1e1c n ARG 456 Cb 0.54 -5.07 0.67 0.00 -1.02 0.00 0.00 32.46 27.58 1e1c n ARG 456 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1e1c n LYS 457 N -2.45 1.22 -3.09 5.56 5.02 -0.57 -3.37 118.16 120.47 1e1c n LYS 457 Ca -0.17 -0.49 -0.19 0.00 -2.02 0.00 0.00 58.31 55.43 1e1c n LYS 457 Cb 0.62 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.09 1e1c n LYS 457 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1e1c n GLN 458 N -0.46 0.59 -1.23 1.97 7.27 -1.15 -4.97 117.38 119.40 1e1c n GLN 458 Ca 0.19 -2.77 -0.30 0.00 0.07 0.00 0.00 57.00 54.20 1e1c n GLN 458 Cb 0.26 -1.39 0.12 0.00 2.41 0.00 0.00 30.24 31.64 1e1c n GLN 458 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1e1c s PRO 459 N -0.29 1.67 -0.27 3.69 0.04 -1.22 -4.17 135.00 134.45 1e1c s PRO 459 Ca 0.33 0.96 -0.00 0.00 0.04 0.00 0.00 61.00 62.33 1e1c s PRO 459 Cb 0.14 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.91 1e1c s PRO 459 CO -0.15 -1.99 0.03 0.42 0.04 0.00 0.00 177.00 175.34 1e1c s ILE 460 N -2.92 1.21 -0.20 0.56 1.01 -1.26 -5.01 121.20 114.58 1e1c s ILE 460 Ca 0.62 -1.31 -0.38 0.00 0.00 0.00 0.00 60.65 59.59 1e1c s ILE 460 Cb -0.18 -1.72 -0.14 0.00 0.01 0.00 0.00 42.46 40.43 1e1c s ILE 460 CO 0.57 -0.39 1.80 0.41 0.00 0.00 0.00 174.94 177.33 1e1c n THR 461 N 4.75 0.42 -0.97 2.92 -1.04 -1.26 -0.54 114.28 118.56 1e1c n THR 461 Ca -0.06 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1e1c n THR 461 Cb 0.44 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 1e1c n THR 461 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1e1c n ALA 462 N 5.90 0.00 0.02 2.41 0.00 -0.26 -4.78 120.51 123.80 1e1c n ALA 462 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.68 1e1c n ALA 462 Cb 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.64 1e1c n ALA 462 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1e1c n VAL 463 N -2.26 0.77 0.43 0.00 0.31 -0.41 -4.00 118.33 113.17 1e1c n VAL 463 Ca 0.00 0.22 0.05 0.00 -0.01 0.00 0.00 64.34 64.60 1e1c n VAL 463 Cb 0.00 -1.59 -0.07 0.00 -0.91 0.00 0.00 33.84 31.27 1e1c n VAL 463 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1e1c n SER 464 N -3.36 0.81 -4.10 4.52 3.41 0.30 -4.63 113.62 110.57 1e1c n SER 464 Ca -0.02 -0.64 -0.30 0.00 -0.26 0.00 0.00 58.87 57.65 1e1c n SER 464 Cb 0.24 1.08 -0.17 0.00 -0.26 0.00 0.00 64.21 65.11 1e1c n SER 464 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1e1c s GLU 465 N -2.14 2.51 -1.18 4.33 0.41 -1.13 -4.86 118.70 116.63 1e1c s GLU 465 Ca 0.03 -0.67 -0.30 0.00 -0.41 0.00 0.00 54.97 53.61 1e1c s GLU 465 Cb 0.08 -2.08 0.03 0.00 -1.78 0.00 0.00 34.13 30.38 1e1c s GLU 465 CO 0.45 -0.04 0.71 1.19 -0.49 0.00 0.00 175.26 177.08 1e1c n PHE 466 N 4.13 -1.55 -1.47 1.61 3.72 -1.26 -1.10 117.46 121.54 1e1c n PHE 466 Ca -0.19 0.19 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 1e1c n PHE 466 Cb 0.51 -2.95 0.21 0.00 -0.94 0.00 0.00 39.48 36.31 1e1c n PHE 466 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1e1c s PRO 467 N -6.98 -0.21 -0.17 -1.08 0.04 -1.26 -4.42 135.00 120.93 1e1c s PRO 467 Ca 0.48 -0.17 -0.04 0.00 0.04 0.00 0.00 61.00 61.31 1e1c s PRO 467 Cb -0.24 -1.72 0.08 0.00 0.04 0.00 0.00 34.50 32.66 1e1c s PRO 467 CO 0.94 -3.02 0.25 1.41 0.04 0.00 0.00 177.00 176.61 1e1c s MET 468 N -5.59 0.17 0.17 4.56 1.75 -1.26 -4.99 119.30 114.12 1e1c s MET 468 Ca 0.71 0.48 -0.32 0.00 -1.25 0.00 0.00 55.69 55.31 1e1c s MET 468 Cb -0.08 -0.61 -0.11 0.00 2.84 0.00 0.00 34.83 36.87 1e1c s MET 468 CO 0.54 -0.48 1.71 0.42 -0.65 0.00 0.00 175.02 176.56 1e1c s ILE 469 N 2.38 2.31 -0.16 10.11 1.01 -1.26 -0.80 121.20 134.78 1e1c s ILE 469 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.84 1e1c s ILE 469 Cb -0.14 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.24 1e1c s ILE 469 CO -0.10 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.45 1e1c n GLY 470 N 3.99 0.37 3.69 6.18 0.00 -1.26 -4.99 105.19 113.17 1e1c n GLY 470 Ca 0.16 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1e1c n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c n ALA 471 N -0.35 1.15 -1.70 4.61 0.00 0.02 -4.87 120.51 119.37 1e1c n ALA 471 Ca -0.02 0.28 -0.43 0.00 0.00 0.00 0.00 53.44 53.27 1e1c n ALA 471 Cb 0.36 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.55 1e1c n ALA 471 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1e1c n ARG 472 N 0.17 2.31 0.00 0.00 0.63 -1.26 -4.66 116.66 113.85 1e1c n ARG 472 Ca 0.07 0.82 0.00 0.00 -0.92 0.00 0.00 57.85 57.82 1e1c n ARG 472 Cb 0.39 -2.52 0.00 0.00 0.45 0.00 0.00 32.46 30.78 1e1c n ARG 472 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1e1c n SER 473 N 1.97 0.27 -3.66 6.15 2.88 -1.26 -4.42 113.62 115.54 1e1c n SER 473 Ca 0.09 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.51 1e1c n SER 473 Cb 0.34 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.72 1e1c n SER 473 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1e1c s ILE 474 N 2.19 -0.00 0.43 2.46 2.07 -1.26 -5.01 121.20 122.08 1e1c s ILE 474 Ca 0.00 0.01 -0.23 0.00 -1.41 0.00 0.00 60.65 59.02 1e1c s ILE 474 Cb 0.00 -0.86 -0.09 0.00 0.13 0.00 0.00 42.46 41.64 1e1c s ILE 474 CO 0.00 0.00 1.05 -1.61 -1.91 0.00 0.00 174.94 172.48 1e1c s GLU 475 N 0.72 4.02 0.31 3.50 0.41 -1.26 -5.04 118.70 121.36 1e1c s GLU 475 Ca -0.03 1.48 0.06 0.00 -0.41 0.00 0.00 54.97 56.06 1e1c s GLU 475 Cb -0.05 -2.39 -0.03 0.00 -1.78 0.00 0.00 34.13 29.88 1e1c s GLU 475 CO -0.05 -0.26 0.24 0.95 -0.49 0.00 0.00 175.26 175.66 1e1c s THR 476 N -1.76 0.04 -0.21 3.63 -4.23 -1.26 -4.50 115.64 107.34 1e1c s THR 476 Ca 0.61 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.04 1e1c s THR 476 Cb -0.20 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 1e1c s THR 476 CO 0.25 0.00 0.08 -0.54 -0.54 0.00 0.00 174.62 173.88 1e1c s LYS 477 N -3.58 3.89 0.25 3.99 1.02 0.68 -4.83 119.74 121.16 1e1c s LYS 477 Ca 0.39 -0.37 -0.30 0.00 0.02 0.00 0.00 55.97 55.71 1e1c s LYS 477 Cb 0.03 -3.31 -0.14 0.00 -0.52 0.00 0.00 37.83 33.89 1e1c s LYS 477 CO 0.24 0.09 1.19 -2.30 -0.92 0.00 0.00 175.35 173.65 1e1c n PRO 478 N 4.12 1.57 -2.60 -1.68 -0.02 -1.26 0.82 135.00 135.94 1e1c n PRO 478 Ca -0.16 0.55 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 1e1c n PRO 478 Cb 0.52 -2.06 -0.04 0.00 -0.02 0.00 0.00 33.50 31.90 1e1c n PRO 478 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1e1c s PHE 479 N -0.56 3.68 0.38 6.00 0.08 -1.26 -4.71 117.98 121.59 1e1c s PHE 479 Ca 0.65 1.67 -0.26 0.00 0.12 0.00 0.00 56.93 59.11 1e1c s PHE 479 Cb -0.71 -3.19 -0.12 0.00 -0.57 0.00 0.00 43.02 38.43 1e1c s PHE 479 CO 0.55 -0.29 1.01 -2.30 -0.10 0.00 0.00 175.22 174.09 1e1c n PRO 480 N 2.62 1.37 -1.58 0.24 -0.02 -1.26 -4.89 135.00 131.48 1e1c n PRO 480 Ca 0.03 0.49 -0.36 0.00 -2.02 0.00 0.00 63.50 61.63 1e1c n PRO 480 Cb 0.47 -1.98 0.08 0.00 -0.02 0.00 0.00 33.50 32.05 1e1c n PRO 480 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1e1c n ALA 481 N -0.24 0.63 -2.46 3.55 0.00 -1.26 -4.82 120.51 115.91 1e1c n ALA 481 Ca 0.09 -0.07 -0.26 0.00 0.00 0.00 0.00 53.44 53.20 1e1c n ALA 481 Cb 0.37 -2.25 -0.14 0.00 0.00 0.00 0.00 19.45 17.43 1e1c n ALA 481 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e1c s ALA 482 N -1.56 1.87 0.47 0.00 0.00 -1.26 -4.30 121.76 116.98 1e1c s ALA 482 Ca 0.79 -1.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.38 1e1c s ALA 482 Cb -0.37 -0.36 -0.08 0.00 0.00 0.00 0.00 23.12 22.32 1e1c s ALA 482 CO 0.44 0.42 1.43 -2.30 0.00 0.00 0.00 175.76 175.75 1e1c n PRO 483 N 1.73 2.16 -0.61 0.00 -0.02 -1.26 -4.97 135.00 132.04 1e1c n PRO 483 Ca -0.17 0.77 -0.30 0.00 -2.02 0.00 0.00 63.50 61.78 1e1c n PRO 483 Cb 0.53 -2.63 0.20 0.00 -0.02 0.00 0.00 33.50 31.58 1e1c n PRO 483 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1e1c n ALA 484 N -0.36 -1.96 -2.70 3.55 0.00 -1.26 -5.03 120.51 112.74 1e1c n ALA 484 Ca 0.06 -0.85 -0.13 0.00 0.00 0.00 0.00 53.44 52.52 1e1c n ALA 484 Cb 0.42 -2.05 -0.11 0.00 0.00 0.00 0.00 19.45 17.71 1e1c n ALA 484 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1e1c s ARG 485 N -4.40 0.63 0.00 0.00 0.52 -1.26 -5.06 118.95 109.39 1e1c s ARG 485 Ca 0.66 -0.90 0.11 0.00 -0.52 0.00 0.00 55.73 55.08 1e1c s ARG 485 Cb -0.23 -0.35 -0.03 0.00 0.52 0.00 0.00 34.95 34.86 1e1c s ARG 485 CO 0.62 0.06 0.62 1.63 0.02 0.00 0.00 175.30 178.25 1e1c n LYS 486 N 1.13 2.37 0.00 3.54 5.02 -1.18 -5.00 118.16 124.04 1e1c n LYS 486 Ca -0.20 -0.49 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 1e1c n LYS 486 Cb 0.56 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 1e1c n LYS 486 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e1c n GLY 487 N 1.02 0.31 3.51 0.72 0.00 -0.47 -4.56 105.19 105.72 1e1c n GLY 487 Ca 0.04 -1.66 -0.54 0.00 0.00 0.00 0.00 46.02 43.86 1e1c n GLY 487 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1e1c n LEU 488 N 0.00 0.35 -4.86 0.99 4.77 -0.96 -4.90 117.00 112.39 1e1c n LEU 488 Ca 0.00 1.14 -0.31 0.00 -0.03 0.00 0.00 56.01 56.81 1e1c n LEU 488 Cb 0.00 -1.03 -0.04 0.00 -2.33 0.00 0.00 43.42 40.01 1e1c n LEU 488 CO 0.00 -1.85 0.49 0.00 -1.33 0.00 0.00 177.39 174.70 1e1c s ALA 489 N -0.17 3.27 -0.16 -1.18 0.00 -1.26 -4.91 121.76 117.35 1e1c s ALA 489 Ca 0.81 -0.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.76 1e1c s ALA 489 Cb -1.07 -2.83 0.03 0.00 0.00 0.00 0.00 23.12 19.26 1e1c s ALA 489 CO 0.54 0.07 -0.09 -1.58 0.00 0.00 0.00 175.76 174.71 1e1c s TRP 490 N -2.28 1.91 -0.02 0.00 0.52 -1.26 -4.07 118.94 113.74 1e1c s TRP 490 Ca 0.54 -1.16 0.00 0.00 0.02 0.00 0.00 56.10 55.51 1e1c s TRP 490 Cb -0.10 -1.43 0.02 0.00 -1.15 0.00 0.00 33.47 30.81 1e1c s TRP 490 CO 0.25 -0.64 0.00 -1.01 0.02 0.00 0.00 176.95 175.58 1e1c s HIS 491 N 1.57 0.18 0.35 -1.98 3.76 -1.23 -5.03 115.29 112.90 1e1c s HIS 491 Ca 0.02 0.03 -0.25 0.00 -0.15 0.00 0.00 55.06 54.71 1e1c s HIS 491 Cb -0.14 -0.27 -0.10 0.00 1.11 0.00 0.00 32.58 33.17 1e1c s HIS 491 CO -0.08 -0.08 0.96 1.03 -0.85 0.00 0.00 174.74 175.71 1e1c s ARG 492 N 0.75 4.50 0.35 1.40 0.52 -1.26 -4.82 118.95 120.39 1e1c s ARG 492 Ca -0.07 1.32 0.15 0.00 -0.52 0.00 0.00 55.73 56.61 1e1c s ARG 492 Cb -0.10 -2.69 1.08 0.00 0.52 0.00 0.00 34.95 33.76 1e1c s ARG 492 CO -0.02 0.20 1.68 -0.44 0.02 0.00 0.00 175.30 176.74 1e1c h ASP 493 N 2.93 0.52 -0.28 0.23 3.32 -1.53 -2.67 116.42 118.94 1e1c h ASP 493 Ca -0.47 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1e1c h ASP 493 Cb 1.19 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1e1c h ASP 493 CO 0.64 -0.08 0.00 -1.54 -1.72 0.00 0.00 179.24 176.55 1e1c n SER 494 N -4.95 1.98 0.04 6.45 3.41 -1.26 -4.21 113.62 115.06 1e1c n SER 494 Ca 0.31 -2.11 -0.12 0.00 -0.26 0.00 0.00 58.87 56.69 1e1c n SER 494 Cb 0.97 -0.31 -0.08 0.00 -0.26 0.00 0.00 64.21 64.53 1e1c n SER 494 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1e1c h GLU 495 N 1.72 -0.02 -0.59 4.33 5.08 -1.85 0.40 114.58 123.66 1e1c h GLU 495 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1e1c h GLU 495 Cb 0.60 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.78 1e1c h GLU 495 CO 0.06 0.09 0.16 -0.24 -1.00 0.00 0.00 179.01 178.08 1e1c h VAL 496 N -0.11 0.70 -0.08 3.13 3.04 -1.84 -2.29 116.25 118.80 1e1c h VAL 496 Ca -0.00 -0.11 -0.01 0.00 -1.01 0.00 0.00 66.70 65.57 1e1c h VAL 496 Cb 0.11 0.36 -0.00 0.00 -2.01 0.00 0.00 31.29 29.75 1e1c h VAL 496 CO 0.00 0.06 0.01 -0.26 -1.01 0.00 0.00 177.57 176.37 1e1c h PHE 497 N 0.31 0.14 -0.97 3.17 0.04 -1.71 -2.96 116.94 114.96 1e1c h PHE 497 Ca 0.30 -0.02 0.17 0.00 2.80 0.00 0.00 57.97 61.22 1e1c h PHE 497 Cb 0.41 -0.04 -0.09 0.00 2.20 0.00 0.00 35.95 38.44 1e1c h PHE 497 CO -0.21 0.36 0.61 0.93 -0.60 0.00 0.00 178.31 179.40 1e1c h GLU 498 N -0.12 0.71 -0.28 1.51 5.08 -0.60 0.82 114.58 121.70 1e1c h GLU 498 Ca 0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1e1c h GLU 498 Cb 0.30 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1e1c h GLU 498 CO 0.00 0.47 0.09 1.96 -1.00 0.00 0.00 179.01 180.53 1e1c h GLN 499 N 0.73 0.43 -0.92 2.33 4.20 -1.39 0.49 115.11 120.97 1e1c h GLN 499 Ca 0.52 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 59.15 1e1c h GLN 499 Cb 0.85 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.52 1e1c h GLN 499 CO -0.29 0.49 0.60 -0.07 -0.67 0.00 0.00 178.83 178.88 1e1c h LEU 500 N 0.29 1.07 -0.48 1.46 3.38 -0.71 -0.60 115.31 119.72 1e1c h LEU 500 Ca 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1e1c h LEU 500 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1e1c h LEU 500 CO -0.00 0.79 0.31 0.24 0.09 0.00 0.00 178.44 179.87 1e1c h MET 501 N 1.26 0.64 -0.54 1.13 2.86 -0.93 -2.48 114.93 116.86 1e1c h MET 501 Ca 0.34 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.86 1e1c h MET 501 Cb -0.12 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.37 1e1c h MET 501 CO -0.07 0.44 0.04 -0.44 1.06 0.00 0.00 176.91 177.94 1e1c h ASP 502 N 0.65 0.85 -0.43 1.22 3.32 0.13 -0.61 116.42 121.55 1e1c h ASP 502 Ca 0.18 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1e1c h ASP 502 Cb -0.05 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1e1c h ASP 502 CO -0.04 0.89 -0.03 0.03 -1.72 0.00 0.00 179.24 178.37 1e1c h ARG 503 N 0.83 0.85 -0.22 3.56 3.08 -0.99 -2.22 114.38 119.28 1e1c h ARG 503 Ca 0.16 -0.26 -0.18 0.00 0.07 0.00 0.00 59.98 59.78 1e1c h ARG 503 Cb 0.44 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1e1c h ARG 503 CO 0.02 0.88 -0.59 0.77 -1.07 0.00 0.00 179.97 179.97 1e1c h SER 504 N 0.79 0.83 -0.20 7.04 0.02 -1.20 -3.29 113.55 117.54 1e1c h SER 504 Ca 0.14 -0.46 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1e1c h SER 504 Cb 0.52 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1e1c h SER 504 CO 0.03 1.23 0.06 0.74 -1.14 0.00 0.00 176.83 177.75 1e1c h THR 505 N 0.55 1.20 -0.92 -2.27 2.02 -1.05 -3.30 112.91 109.15 1e1c h THR 505 Ca 0.00 -0.62 0.25 0.00 0.77 0.00 0.00 66.41 66.81 1e1c h THR 505 Cb 1.18 1.23 -0.16 0.00 -1.74 0.00 0.00 68.15 68.66 1e1c h THR 505 CO 0.12 0.20 0.14 0.77 0.37 0.00 0.00 175.52 177.11 1e1c h SER 506 N 0.14 -0.23 -3.92 4.18 4.64 -1.46 -3.42 113.55 113.48 1e1c h SER 506 Ca 0.06 0.24 -0.48 0.00 -0.47 0.00 0.00 61.79 61.14 1e1c h SER 506 Cb 0.25 0.37 0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1e1c h SER 506 CO -0.00 -0.26 0.40 -0.69 -0.87 0.00 0.00 176.83 175.41 1e1c s VAL 507 N -5.96 3.82 0.06 0.95 1.01 -1.24 -5.00 120.40 114.04 1e1c s VAL 507 Ca -0.12 1.47 -0.23 0.00 0.00 0.00 0.00 61.98 63.10 1e1c s VAL 507 Cb 0.27 -3.80 -0.11 0.00 0.00 0.00 0.00 36.38 32.75 1e1c s VAL 507 CO 0.77 0.08 1.36 0.77 0.00 0.00 0.00 175.10 178.08 1e1c h SER 508 N 2.82 -0.93 -3.72 3.32 4.64 -1.88 -3.38 113.55 114.42 1e1c h SER 508 Ca -0.48 0.08 -0.63 0.00 -0.47 0.00 0.00 61.79 60.29 1e1c h SER 508 Cb 1.21 0.31 -0.15 0.00 -0.31 0.00 0.00 62.40 63.46 1e1c h SER 508 CO 0.63 -0.42 -0.24 -0.70 -0.87 0.00 0.00 176.83 175.23 1e1c s GLU 509 N -4.83 3.97 0.26 4.77 -6.30 -1.26 -5.02 118.70 110.30 1e1c s GLU 509 Ca -0.11 -0.00 -0.31 0.00 -2.50 0.00 0.00 54.97 52.05 1e1c s GLU 509 Cb 0.03 -3.67 -0.13 0.00 0.00 0.00 0.00 34.13 30.36 1e1c s GLU 509 CO 0.39 -0.30 1.40 -2.13 0.02 0.00 0.00 175.26 174.64 1e1c n ARG 510 N 5.34 2.10 -1.74 4.30 0.63 -1.26 -4.91 116.66 121.12 1e1c n ARG 510 Ca -0.08 0.75 -0.39 0.00 -0.92 0.00 0.00 57.85 57.20 1e1c n ARG 510 Cb 0.51 -2.40 0.04 0.00 0.45 0.00 0.00 32.46 31.05 1e1c n ARG 510 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1e1c n PRO 511 N 1.79 1.82 -4.31 -0.14 -0.02 -1.26 -4.82 135.00 128.06 1e1c n PRO 511 Ca 0.10 0.66 -0.19 0.00 -2.02 0.00 0.00 63.50 62.05 1e1c n PRO 511 Cb 0.33 -2.56 -0.11 0.00 -0.02 0.00 0.00 33.50 31.14 1e1c n PRO 511 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1e1c s LYS 512 N -2.73 1.21 -0.20 -0.52 1.02 -1.26 -1.32 119.74 115.94 1e1c s LYS 512 Ca 0.68 -1.41 -0.05 0.00 0.02 0.00 0.00 55.97 55.22 1e1c s LYS 512 Cb -0.43 -1.11 0.07 0.00 -0.52 0.00 0.00 37.83 35.84 1e1c s LYS 512 CO 0.52 0.21 0.13 0.08 -0.92 0.00 0.00 175.35 175.36 1e1c s VAL 513 N -2.39 -0.14 0.04 3.17 1.01 -0.69 -4.53 120.40 116.87 1e1c s VAL 513 Ca 0.16 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1e1c s VAL 513 Cb -0.04 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1e1c s VAL 513 CO 0.05 -0.33 1.20 0.12 0.00 0.00 0.00 175.10 176.14 1e1c s PHE 514 N 2.18 3.39 -0.32 5.22 5.36 -0.80 -3.47 117.98 129.54 1e1c s PHE 514 Ca 0.04 1.28 -0.11 0.00 -0.96 0.00 0.00 56.93 57.17 1e1c s PHE 514 Cb -0.16 -3.42 -0.02 0.00 -0.34 0.00 0.00 43.02 39.08 1e1c s PHE 514 CO -0.14 -1.30 0.20 -0.51 -1.46 0.00 0.00 175.22 172.01 1e1c s LEU 515 N 1.26 4.30 -1.07 6.12 1.43 0.12 -1.33 118.68 129.51 1e1c s LEU 515 Ca 0.58 -0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 53.14 1e1c s LEU 515 Cb -0.29 -2.09 0.20 0.00 0.03 0.00 0.00 46.19 44.04 1e1c s LEU 515 CO 0.28 -0.20 1.19 0.00 0.23 0.00 0.00 176.35 177.86 1e1c s ALA 516 N 1.69 4.06 -0.11 4.21 0.00 -0.96 -1.24 121.76 129.41 1e1c s ALA 516 Ca 0.06 -3.35 -0.27 0.00 0.00 0.00 0.00 51.96 48.40 1e1c s ALA 516 Cb -0.17 -3.88 -0.02 0.00 0.00 0.00 0.00 23.12 19.05 1e1c s ALA 516 CO 0.09 -2.60 0.87 0.00 0.00 0.00 0.00 175.76 174.12 1e1c s LEU 518 N 1.74 3.31 0.00 0.00 1.43 -0.04 -2.57 118.68 122.55 1e1c s LEU 518 Ca 0.42 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1e1c s LEU 518 Cb -0.18 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1e1c s LEU 518 CO 0.17 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.60 1e1c n GLY 519 N 1.16 0.70 3.93 -3.19 0.00 -1.26 -3.99 105.19 102.53 1e1c n GLY 519 Ca -0.14 -1.51 -0.21 0.00 0.00 0.00 0.00 46.02 44.17 1e1c n GLY 519 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e1c s THR 520 N 0.00 2.52 0.36 2.61 -4.23 -1.26 -4.22 115.64 111.42 1e1c s THR 520 Ca 0.00 -1.24 0.05 0.00 -1.18 0.00 0.00 61.69 59.32 1e1c s THR 520 Cb 0.00 -2.76 0.20 0.00 1.34 0.00 0.00 72.50 71.28 1e1c s THR 520 CO 0.00 0.00 1.94 -0.09 -0.54 0.00 0.00 174.62 175.93 1e1c h ARG 521 N 0.78 0.55 -0.29 3.99 2.43 -1.93 -0.27 114.38 119.64 1e1c h ARG 521 Ca -0.39 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1e1c h ARG 521 Cb 1.28 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1e1c h ARG 521 CO 0.52 0.49 0.16 -0.09 -1.51 0.00 0.00 179.97 179.55 1e1c h ARG 522 N 0.54 0.39 0.01 0.20 2.43 -1.98 -2.11 114.38 113.85 1e1c h ARG 522 Ca 0.13 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1e1c h ARG 522 Cb 0.18 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1e1c h ARG 522 CO -0.01 0.28 -0.09 -0.44 -1.51 0.00 0.00 179.97 178.20 1e1c h ASP 523 N 0.39 0.07 0.62 -3.80 3.32 -1.39 -3.41 116.42 112.22 1e1c h ASP 523 Ca 0.10 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.28 1e1c h ASP 523 Cb 0.00 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1e1c h ASP 523 CO -0.02 0.93 -1.17 2.22 -1.72 0.00 0.00 179.24 179.49 1e1c n PHE 524 N -4.60 0.53 -0.34 4.55 1.16 -0.78 -2.35 117.46 115.63 1e1c n PHE 524 Ca -0.10 0.16 -0.06 0.00 -1.87 0.00 0.00 57.45 55.57 1e1c n PHE 524 Cb 0.47 -0.68 -0.02 0.00 -1.61 0.00 0.00 39.48 37.63 1e1c n PHE 524 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1e1c h GLY 525 N 4.21 -0.36 -0.12 4.97 0.00 -1.61 0.24 103.07 110.41 1e1c h GLY 525 Ca 0.00 0.62 0.03 0.00 0.00 0.00 0.00 47.33 47.97 1e1c h GLY 525 CO 0.00 -0.12 -0.54 -1.33 0.00 0.00 0.00 176.54 174.55 1e1c h GLY 526 N -0.07 -1.10 1.03 4.60 0.00 -1.85 -1.20 103.07 104.48 1e1c h GLY 526 Ca 0.24 0.68 -0.02 0.00 0.00 0.00 0.00 47.33 48.24 1e1c h GLY 526 CO -0.88 -0.20 0.50 3.21 0.00 0.00 0.00 176.54 179.17 1e1c h ARG 527 N -0.60 1.25 -0.71 4.80 -0.00 -1.67 -2.41 114.38 115.03 1e1c h ARG 527 Ca 0.03 -0.14 -0.07 0.00 -0.50 0.00 0.00 59.98 59.30 1e1c h ARG 527 Cb 0.69 -0.25 -0.03 0.00 0.00 0.00 0.00 29.97 30.38 1e1c h ARG 527 CO -0.43 0.91 0.19 1.49 0.00 0.00 0.00 179.97 182.13 1e1c h GLU 528 N 1.25 1.13 -0.12 0.04 4.22 -0.58 -1.90 114.58 118.62 1e1c h GLU 528 Ca 0.32 -0.26 -0.06 0.00 0.08 0.00 0.00 59.36 59.43 1e1c h GLU 528 Cb 0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1e1c h GLU 528 CO -0.05 0.99 -0.20 0.78 -2.18 0.00 0.00 179.01 178.34 1e1c h GLY 529 N 1.07 0.22 0.29 1.92 0.00 -0.85 -2.54 103.07 103.19 1e1c h GLY 529 Ca 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1e1c h GLY 529 CO -0.00 0.14 -0.01 -2.75 0.00 0.00 0.00 176.54 173.92 1e1c h PHE 530 N 0.19 -0.02 0.48 5.60 3.57 -1.37 -3.41 116.94 121.98 1e1c h PHE 530 Ca 0.04 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1e1c h PHE 530 Cb 0.48 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1e1c h PHE 530 CO 0.01 0.65 -0.23 0.77 -2.23 0.00 0.00 178.31 177.28 1e1c h SER 531 N -0.74 -0.54 -0.46 0.41 0.02 -1.05 -3.33 113.55 107.86 1e1c h SER 531 Ca -0.00 -0.07 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1e1c h SER 531 Cb 0.69 0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.31 1e1c h SER 531 CO 0.00 -0.23 -0.27 -1.20 -1.14 0.00 0.00 176.83 173.99 1e1c n SER 532 N -5.28 -0.49 -0.28 3.07 7.64 -0.98 -0.26 113.62 117.03 1e1c n SER 532 Ca -0.11 1.19 0.02 0.00 1.01 0.00 0.00 58.87 60.98 1e1c n SER 532 Cb 0.30 -0.29 0.16 0.00 -1.01 0.00 0.00 64.21 63.37 1e1c n SER 532 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1e1c h PRO 533 N 0.00 0.74 -0.10 1.43 0.11 -1.78 -2.06 132.00 130.34 1e1c h PRO 533 Ca 0.07 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.18 1e1c h PRO 533 Cb 0.19 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 31.07 1e1c h PRO 533 CO -0.44 0.49 -0.45 0.28 -0.21 0.00 0.00 178.00 177.68 1e1c h VAL 534 N 0.77 0.11 -0.42 3.15 2.07 -0.73 -1.81 116.25 119.38 1e1c h VAL 534 Ca 0.38 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.92 1e1c h VAL 534 Cb 0.34 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1e1c h VAL 534 CO -0.24 0.00 0.25 -0.50 0.02 0.00 0.00 177.57 177.10 1e1c h TRP 535 N -0.53 0.47 -0.07 1.57 4.06 -1.39 -2.03 115.95 118.02 1e1c h TRP 535 Ca 0.06 0.01 0.02 0.00 2.06 0.00 0.00 58.89 61.04 1e1c h TRP 535 Cb 0.65 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 28.66 1e1c h TRP 535 CO -0.50 0.27 0.10 0.45 -3.56 0.00 0.00 178.44 175.21 1e1c h HIS 536 N 0.50 0.00 -0.21 0.49 3.86 -0.79 -2.65 115.15 116.35 1e1c h HIS 536 Ca 0.17 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.43 1e1c h HIS 536 Cb 0.01 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.43 1e1c h HIS 536 CO -0.07 0.00 -0.13 0.82 0.86 0.00 0.00 177.93 179.41 1e1c h ILE 537 N 0.00 0.62 -0.16 2.45 2.04 -0.57 -2.59 117.51 119.30 1e1c h ILE 537 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1e1c h ILE 537 Cb 0.24 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1e1c h ILE 537 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1e1c n ALA 538 N -2.58 2.49 -0.69 1.87 0.00 -1.01 -4.52 120.51 116.06 1e1c n ALA 538 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1e1c n ALA 538 Cb 0.20 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1e1c n ALA 538 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e1c n GLY 539 N 0.81 0.69 3.58 0.00 0.00 -0.98 -4.02 105.19 105.29 1e1c n GLY 539 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1e1c n GLY 539 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e1c s ILE 540 N -2.28 4.27 0.85 -0.61 1.01 -1.15 -4.61 121.20 118.69 1e1c s ILE 540 Ca 0.00 0.99 -0.12 0.00 0.00 0.00 0.00 60.65 61.52 1e1c s ILE 540 Cb 0.00 -4.57 0.11 0.00 0.01 0.00 0.00 42.46 38.01 1e1c s ILE 540 CO 0.00 -1.01 1.19 -1.81 0.00 0.00 0.00 174.94 173.31 1e1c s ASP 541 N 2.48 3.27 -0.59 3.58 1.01 -0.43 -3.99 116.67 122.00 1e1c s ASP 541 Ca 0.43 2.31 0.04 0.00 0.71 0.00 0.00 52.55 56.05 1e1c s ASP 541 Cb -0.08 -2.58 0.17 0.00 1.01 0.00 0.00 42.92 41.43 1e1c s ASP 541 CO 0.29 -2.88 0.43 0.42 0.21 0.00 0.00 175.17 173.64 1e1c s THR 542 N -2.34 1.95 0.66 -1.27 -4.23 -1.26 -1.70 115.64 107.44 1e1c s THR 542 Ca 0.71 -3.64 -0.17 0.00 -1.18 0.00 0.00 61.69 57.41 1e1c s THR 542 Cb -0.27 -2.30 -0.00 0.00 1.34 0.00 0.00 72.50 71.28 1e1c s THR 542 CO 0.54 -1.08 1.19 -2.16 -0.54 0.00 0.00 174.62 172.57 1e1c s PRO 543 N -0.84 2.62 0.23 3.99 0.04 -1.23 -4.72 135.00 135.09 1e1c s PRO 543 Ca 0.27 1.74 -0.13 0.00 0.04 0.00 0.00 61.00 62.92 1e1c s PRO 543 Cb -0.03 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 1e1c s PRO 543 CO -0.17 -1.46 0.46 1.14 0.04 0.00 0.00 177.00 177.01 1e1c s GLN 544 N -3.67 1.49 -0.02 4.56 -2.07 -1.26 0.11 119.66 118.79 1e1c s GLN 544 Ca 0.75 -1.21 0.03 0.00 -1.82 0.00 0.00 55.36 53.11 1e1c s GLN 544 Cb -0.29 0.46 -0.00 0.00 -1.09 0.00 0.00 33.01 32.10 1e1c s GLN 544 CO 0.39 -0.61 -0.11 0.54 -1.32 0.00 0.00 175.29 174.18 1e1c s VAL 545 N -4.00 0.93 -1.06 3.63 0.11 -0.37 -4.90 120.40 114.74 1e1c s VAL 545 Ca 0.21 -0.47 -0.06 0.00 -2.93 0.00 0.00 61.98 58.73 1e1c s VAL 545 Cb -0.00 -0.80 0.28 0.00 -1.53 0.00 0.00 36.38 34.33 1e1c s VAL 545 CO 0.07 0.27 1.19 -0.62 -3.33 0.00 0.00 175.10 172.68 1e1c n GLU 546 N 3.05 3.71 0.00 1.54 1.02 -1.26 -3.03 120.64 125.67 1e1c n GLU 546 Ca -0.16 -4.50 0.00 0.00 -0.02 0.00 0.00 57.16 52.47 1e1c n GLU 546 Cb 0.55 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.46 1e1c n GLU 546 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1e1c n GLY 547 N 2.11 0.15 0.00 0.62 0.00 -1.06 -4.97 105.19 102.03 1e1c n GLY 547 Ca 0.25 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1e1c n GLY 547 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1c n GLY 548 N 0.00 -1.48 3.90 -0.02 0.00 -1.26 -4.58 105.19 101.75 1e1c n GLY 548 Ca 0.00 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 1e1c n GLY 548 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e1c s THR 549 N 0.00 3.11 0.13 2.61 -4.23 -1.26 -4.81 115.64 111.19 1e1c s THR 549 Ca 0.00 0.21 -0.19 0.00 -1.18 0.00 0.00 61.69 60.54 1e1c s THR 549 Cb 0.00 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.47 1e1c s THR 549 CO 0.00 -0.41 1.77 0.74 -0.54 0.00 0.00 174.62 176.18 1e1c h THR 550 N -0.63 1.00 0.50 3.99 2.02 -1.99 0.11 112.91 117.90 1e1c h THR 550 Ca -0.45 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1e1c h THR 550 Cb 1.28 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1e1c h THR 550 CO 0.63 0.05 -0.51 0.00 0.37 0.00 0.00 175.52 176.06 1e1c h ALA 551 N 1.12 -1.16 -0.61 6.16 0.00 -1.99 -2.46 119.26 120.33 1e1c h ALA 551 Ca 0.10 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1e1c h ALA 551 Cb 0.02 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1e1c h ALA 551 CO -0.07 -1.19 0.41 0.93 0.00 0.00 0.00 179.25 179.33 1e1c h GLU 552 N -1.01 0.40 0.60 0.00 5.08 -1.69 -2.36 114.58 115.59 1e1c h GLU 552 Ca -0.06 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1e1c h GLU 552 Cb 0.88 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.05 1e1c h GLU 552 CO -0.07 0.26 -0.29 0.82 -1.00 0.00 0.00 179.01 178.73 1e1c h ILE 553 N 0.41 0.25 -0.82 3.13 5.03 -0.61 -2.83 117.51 122.07 1e1c h ILE 553 Ca 0.28 -0.32 0.16 0.00 -0.12 0.00 0.00 64.86 64.85 1e1c h ILE 553 Cb 0.56 0.34 -0.15 0.00 -3.03 0.00 0.00 36.82 34.53 1e1c h ILE 553 CO -0.08 0.03 -0.24 0.58 -0.68 0.00 0.00 178.15 177.76 1e1c h VAL 554 N -1.06 0.15 0.22 1.67 2.07 -1.12 0.18 116.25 118.37 1e1c h VAL 554 Ca -0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1e1c h VAL 554 Cb 0.67 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1e1c h VAL 554 CO 0.14 0.00 -0.11 1.05 0.02 0.00 0.00 177.57 178.67 1e1c h GLU 555 N -0.02 -0.29 -0.29 1.57 4.11 -1.51 0.62 114.58 118.76 1e1c h GLU 555 Ca 0.37 0.02 0.07 0.00 0.07 0.00 0.00 59.36 59.89 1e1c h GLU 555 Cb 0.60 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.84 1e1c h GLU 555 CO -0.85 -0.11 -0.21 0.00 0.07 0.00 0.00 179.01 177.91 1e1c h ALA 556 N 0.36 -0.03 0.08 1.06 0.00 -0.79 0.46 119.26 120.38 1e1c h ALA 556 Ca -0.03 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1e1c h ALA 556 Cb 0.31 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1e1c h ALA 556 CO 0.05 -0.62 -0.50 0.35 0.00 0.00 0.00 179.25 178.53 1e1c h PHE 557 N -0.19 -1.47 -0.33 0.00 3.57 -0.53 -0.72 116.94 117.26 1e1c h PHE 557 Ca 0.16 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.75 1e1c h PHE 557 Cb 0.43 0.63 -0.05 0.00 2.79 0.00 0.00 35.95 39.75 1e1c h PHE 557 CO -0.40 -0.56 0.03 0.87 -2.23 0.00 0.00 178.31 176.03 1e1c h LYS 558 N -0.69 0.13 -0.87 1.11 1.57 -0.34 -2.72 116.57 114.77 1e1c h LYS 558 Ca -0.00 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1e1c h LYS 558 Cb 0.71 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.93 1e1c h LYS 558 CO -0.29 0.09 0.54 -0.22 -0.57 0.00 0.00 179.45 179.00 1e1c h LYS 559 N 0.14 0.97 -0.31 3.15 1.63 0.06 -2.62 116.57 119.59 1e1c h LYS 559 Ca 0.16 -0.06 0.09 0.00 -0.85 0.00 0.00 60.65 59.99 1e1c h LYS 559 Cb 0.20 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 1e1c h LYS 559 CO -0.24 0.64 0.23 0.66 -3.45 0.00 0.00 179.45 177.29 1e1c h SER 560 N 1.00 0.00 0.00 4.20 4.64 -0.79 -3.47 113.55 119.12 1e1c h SER 560 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1e1c h SER 560 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1e1c h SER 560 CO -0.17 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.40 1e1c n GLY 561 N -1.58 0.44 3.86 -0.77 0.00 -0.99 -5.01 105.19 101.14 1e1c n GLY 561 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1e1c n GLY 561 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c s ALA 562 N -1.93 3.20 -0.14 4.61 0.00 -1.26 -5.02 121.76 121.21 1e1c s ALA 562 Ca 0.00 -0.07 0.19 0.00 0.00 0.00 0.00 51.96 52.08 1e1c s ALA 562 Cb 0.00 -2.92 -0.27 0.00 0.00 0.00 0.00 23.12 19.93 1e1c s ALA 562 CO 0.00 -0.27 0.25 1.04 0.00 0.00 0.00 175.76 176.78 1e1c n GLN 563 N -1.80 0.68 -4.38 0.00 6.02 -1.26 -4.94 117.38 111.69 1e1c n GLN 563 Ca 0.04 -0.05 -0.26 0.00 -0.01 0.00 0.00 57.00 56.73 1e1c n GLN 563 Cb 0.54 -1.54 -0.10 0.00 1.02 0.00 0.00 30.24 30.16 1e1c n GLN 563 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1e1c s VAL 564 N -2.83 2.71 0.15 5.09 1.01 -1.26 -1.44 120.40 123.83 1e1c s VAL 564 Ca -0.09 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 59.91 1e1c s VAL 564 Cb 0.09 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1e1c s VAL 564 CO 0.85 -0.20 -0.01 0.00 0.00 0.00 0.00 175.10 175.75 1e1c s ALA 565 N -1.92 1.21 -0.09 5.51 0.00 -1.17 -1.90 121.76 123.41 1e1c s ALA 565 Ca 0.25 -1.53 -0.02 0.00 0.00 0.00 0.00 51.96 50.66 1e1c s ALA 565 Cb -0.07 0.50 0.04 0.00 0.00 0.00 0.00 23.12 23.58 1e1c s ALA 565 CO 0.13 -0.32 0.04 0.34 0.00 0.00 0.00 175.76 175.96 1e1c s ASP 566 N -3.13 1.65 -0.05 0.00 2.15 -0.44 -0.35 116.67 116.50 1e1c s ASP 566 Ca 0.21 -0.17 -0.30 0.00 0.43 0.00 0.00 52.55 52.72 1e1c s ASP 566 Cb 0.06 -0.30 -0.03 0.00 -0.30 0.00 0.00 42.92 42.36 1e1c s ASP 566 CO 0.02 -0.25 1.06 -0.76 -0.17 0.00 0.00 175.17 175.06 1e1c s LEU 567 N 2.07 4.30 -0.12 -1.34 1.43 0.21 -2.26 118.68 122.98 1e1c s LEU 567 Ca 0.04 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1e1c s LEU 567 Cb -0.13 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.55 1e1c s LEU 567 CO -0.05 -0.43 -0.11 0.00 0.23 0.00 0.00 176.35 175.99 1e1c n SER 569 N 4.65 -1.21 -4.80 0.00 2.88 -1.26 -0.86 113.62 113.01 1e1c n SER 569 Ca -0.16 -1.27 -0.28 0.00 -1.33 0.00 0.00 58.87 55.84 1e1c n SER 569 Cb 0.50 1.87 0.09 0.00 -0.75 0.00 0.00 64.21 65.93 1e1c n SER 569 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1e1c s SER 570 N -3.80 4.44 0.11 -3.46 1.04 -0.99 -4.71 113.70 106.32 1e1c s SER 570 Ca 0.30 0.53 -0.18 0.00 0.48 0.00 0.00 55.95 57.08 1e1c s SER 570 Cb -0.01 -1.02 -0.05 0.00 0.10 0.00 0.00 66.02 65.04 1e1c s SER 570 CO -0.00 -1.89 1.62 0.00 0.98 0.00 0.00 173.24 173.95 1e1c h ALA 571 N -0.93 0.38 -0.34 5.32 0.00 -1.90 -2.51 119.26 119.28 1e1c h ALA 571 Ca -0.45 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.35 1e1c h ALA 571 Cb 1.31 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1e1c h ALA 571 CO 0.59 0.02 0.13 -0.22 0.00 0.00 0.00 179.25 179.77 1e1c h LYS 572 N 0.31 0.28 -0.39 0.00 3.64 -1.95 -1.98 116.57 116.48 1e1c h LYS 572 Ca 0.09 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1e1c h LYS 572 Cb 0.25 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1e1c h LYS 572 CO -0.00 0.18 -0.02 0.28 -2.27 0.00 0.00 179.45 177.62 1e1c h VAL 573 N 0.29 1.26 -0.73 2.00 2.07 -1.90 -2.64 116.25 116.60 1e1c h VAL 573 Ca 0.15 -1.04 0.14 0.00 0.82 0.00 0.00 66.70 66.78 1e1c h VAL 573 Cb 0.11 1.16 -0.10 0.00 -1.52 0.00 0.00 31.29 30.95 1e1c h VAL 573 CO -0.15 0.35 0.25 1.88 0.02 0.00 0.00 177.57 179.92 1e1c h TYR 574 N 0.52 0.42 0.11 1.57 0.05 -0.93 0.87 116.97 119.58 1e1c h TYR 574 Ca 0.11 0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.94 1e1c h TYR 574 Cb 0.50 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 1e1c h TYR 574 CO 0.04 0.02 -0.16 0.00 -1.05 0.00 0.00 178.16 177.01 1e1c h ALA 575 N 1.55 -0.28 0.17 3.88 0.00 -1.27 -0.32 119.26 123.00 1e1c h ALA 575 Ca 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1e1c h ALA 575 Cb 0.63 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1e1c h ALA 575 CO -0.43 -0.69 -0.08 1.96 0.00 0.00 0.00 179.25 180.01 1e1c h GLN 576 N -0.32 -0.23 -0.22 0.00 4.20 -0.93 -3.42 115.11 114.19 1e1c h GLN 576 Ca 0.02 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1e1c h GLN 576 Cb 0.33 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1e1c h GLN 576 CO -0.07 -0.15 0.00 0.00 -0.67 0.00 0.00 178.83 177.94 1e1c n GLN 577 N -3.28 2.81 0.03 1.46 10.64 0.21 -4.77 117.38 124.48 1e1c n GLN 577 Ca -0.03 -1.83 -0.07 0.00 -1.83 0.00 0.00 57.00 53.23 1e1c n GLN 577 Cb 0.09 -1.18 -0.05 0.00 -0.86 0.00 0.00 30.24 28.25 1e1c n GLN 577 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 1e1c h GLY 578 N 1.36 -1.25 0.49 2.61 0.00 -1.11 -1.83 103.07 103.34 1e1c h GLY 578 Ca 0.00 0.61 0.08 0.00 0.00 0.00 0.00 47.33 48.02 1e1c h GLY 578 CO 0.00 -0.39 0.22 -2.00 0.00 0.00 0.00 176.54 174.37 1e1c h LEU 579 N -0.32 0.24 0.40 3.11 5.85 -1.86 0.57 115.31 123.30 1e1c h LEU 579 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1e1c h LEU 579 Cb 0.34 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1e1c h LEU 579 CO -0.15 0.16 -0.48 -0.08 -0.34 0.00 0.00 178.44 177.55 1e1c h GLU 580 N 0.41 -0.87 -0.36 1.25 4.81 -1.87 0.86 114.58 118.81 1e1c h GLU 580 Ca 0.27 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.64 1e1c h GLU 580 Cb 0.30 0.20 -0.08 0.00 0.63 0.00 0.00 28.75 29.79 1e1c h GLU 580 CO -0.26 -0.58 -0.20 0.28 -0.73 0.00 0.00 179.01 177.52 1e1c h VAL 581 N -0.90 0.43 0.36 0.32 2.07 -0.73 0.24 116.25 118.03 1e1c h VAL 581 Ca -0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1e1c h VAL 581 Cb 0.81 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1e1c h VAL 581 CO -0.11 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 177.31 1e1c h ALA 582 N 1.08 -0.48 -0.20 1.67 0.00 0.41 0.52 119.26 122.26 1e1c h ALA 582 Ca 0.18 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1e1c h ALA 582 Cb 0.42 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1e1c h ALA 582 CO -0.45 -0.74 -0.15 0.87 0.00 0.00 0.00 179.25 178.78 1e1c h LYS 583 N -0.54 -0.04 -0.60 0.00 1.57 0.20 -1.06 116.57 116.11 1e1c h LYS 583 Ca -0.05 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.84 1e1c h LYS 583 Cb 0.40 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.64 1e1c h LYS 583 CO 0.08 -0.03 0.14 0.00 -0.57 0.00 0.00 179.45 179.07 1e1c h ALA 584 N -0.74 0.71 -0.07 3.86 0.00 -0.49 -0.38 119.26 122.15 1e1c h ALA 584 Ca 0.03 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1e1c h ALA 584 Cb 0.13 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1e1c h ALA 584 CO -0.21 -0.30 -0.37 -0.07 0.00 0.00 0.00 179.25 178.30 1e1c h LEU 585 N 0.27 -1.13 -0.61 0.00 3.38 0.13 0.11 115.31 117.46 1e1c h LEU 585 Ca 0.31 0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.50 1e1c h LEU 585 Cb 0.46 0.46 -0.06 0.00 0.09 0.00 0.00 40.66 41.61 1e1c h LEU 585 CO -0.39 -0.41 0.30 0.11 0.09 0.00 0.00 178.44 178.14 1e1c h LYS 586 N -0.48 0.53 -0.15 1.13 1.79 -0.55 -2.69 116.57 116.14 1e1c h LYS 586 Ca 0.07 -0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.54 1e1c h LYS 586 Cb 0.60 -0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 31.07 1e1c h LYS 586 CO -0.34 0.35 -0.44 0.00 -1.08 0.00 0.00 179.45 177.94 1e1c h ALA 587 N 1.35 -0.79 -0.17 3.86 0.00 0.75 -2.65 119.26 121.61 1e1c h ALA 587 Ca 0.28 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1e1c h ALA 587 Cb 0.25 0.95 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1e1c h ALA 587 CO -0.22 -0.96 0.31 0.00 0.00 0.00 0.00 179.25 178.39 1e1c h ALA 588 N -0.48 1.67 0.00 0.00 0.00 -0.59 -3.44 119.26 116.41 1e1c h ALA 588 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1e1c h ALA 588 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1e1c h ALA 588 CO -0.38 -0.40 0.00 0.41 0.00 0.00 0.00 179.25 178.88 1e1c n GLY 589 N -1.34 0.31 3.46 0.00 0.00 -1.00 -4.99 105.19 101.64 1e1c n GLY 589 Ca 0.02 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.48 1e1c n GLY 589 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c n ALA 590 N 0.00 0.48 0.15 4.61 0.00 -1.04 -4.84 120.51 119.87 1e1c n ALA 590 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1e1c n ALA 590 Cb 0.00 -2.32 0.22 0.00 0.00 0.00 0.00 19.45 17.34 1e1c n ALA 590 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1e1c h LYS 591 N 10.07 0.00 -3.49 0.00 3.64 -1.62 -3.45 116.57 121.72 1e1c h LYS 591 Ca -0.27 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.04 1e1c h LYS 591 Cb 1.35 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 33.03 1e1c h LYS 591 CO 1.03 0.55 -0.19 0.00 -2.27 0.00 0.00 179.45 178.57 1e1c s ALA 592 N -3.68 -0.68 -0.03 5.00 0.00 -1.25 -5.04 121.76 116.09 1e1c s ALA 592 Ca -0.01 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.76 1e1c s ALA 592 Cb 0.13 0.56 0.01 0.00 0.00 0.00 0.00 23.12 23.82 1e1c s ALA 592 CO 0.75 -0.56 -0.06 -0.51 0.00 0.00 0.00 175.76 175.38 1e1c s LEU 593 N -2.69 1.66 0.11 0.00 1.43 -1.26 -3.05 118.68 114.87 1e1c s LEU 593 Ca 0.02 -0.13 0.10 0.00 -1.03 0.00 0.00 54.13 53.09 1e1c s LEU 593 Cb 0.02 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.79 1e1c s LEU 593 CO -0.10 0.01 -0.25 -0.31 0.23 0.00 0.00 176.35 175.93 1e1c s TYR 594 N 0.39 2.14 -0.29 0.29 1.51 0.52 -2.78 117.35 119.13 1e1c s TYR 594 Ca -0.05 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1e1c s TYR 594 Cb -0.09 -1.18 0.05 0.00 -0.11 0.00 0.00 41.96 40.63 1e1c s TYR 594 CO 0.00 0.27 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.51 1e1c s LEU 595 N -1.89 3.72 -0.81 -1.29 2.96 -0.19 0.67 118.68 121.86 1e1c s LEU 595 Ca 0.11 -1.26 -0.26 0.00 -0.22 0.00 0.00 54.13 52.50 1e1c s LEU 595 Cb -0.10 -1.67 0.03 0.00 0.50 0.00 0.00 46.19 44.95 1e1c s LEU 595 CO 0.05 -0.23 1.39 -0.44 -1.32 0.00 0.00 176.35 175.80 1e1c s SER 596 N 1.22 6.14 0.00 3.68 0.01 0.39 -1.66 113.70 123.49 1e1c s SER 596 Ca -0.06 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.56 1e1c s SER 596 Cb -0.20 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1e1c s SER 596 CO -0.02 -1.83 0.00 0.61 0.41 0.00 0.00 173.24 172.41 1e1c n GLY 597 N 5.84 0.55 3.80 3.44 0.00 -0.83 -4.60 105.19 113.39 1e1c n GLY 597 Ca 0.13 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 1e1c n GLY 597 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c s ALA 598 N -1.01 3.65 0.09 4.61 0.00 -1.26 -4.58 121.76 123.25 1e1c s ALA 598 Ca 0.00 -0.85 -0.25 0.00 0.00 0.00 0.00 51.96 50.86 1e1c s ALA 598 Cb 0.00 -1.63 -0.16 0.00 0.00 0.00 0.00 23.12 21.33 1e1c s ALA 598 CO 0.00 0.70 1.72 0.74 0.00 0.00 0.00 175.76 178.92 1e1c h PHE 599 N 4.05 -0.18 -1.70 0.00 0.04 -1.95 -2.86 116.94 114.34 1e1c h PHE 599 Ca -0.49 -0.00 0.50 0.00 2.80 0.00 0.00 57.97 60.78 1e1c h PHE 599 Cb 1.18 0.06 -0.08 0.00 2.20 0.00 0.00 35.95 39.31 1e1c h PHE 599 CO 0.65 -0.11 1.21 1.63 -0.60 0.00 0.00 178.31 181.08 1e1c n LYS 600 N -5.17 -0.00 0.33 1.51 4.01 -1.26 -2.40 118.16 115.17 1e1c n LYS 600 Ca -0.08 0.99 0.18 0.00 -0.51 0.00 0.00 58.31 58.89 1e1c n LYS 600 Cb 0.10 -2.24 0.97 0.00 -0.51 0.00 0.00 35.03 33.36 1e1c n LYS 600 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1e1c h GLU 601 N 0.00 0.00 -0.00 1.97 5.08 -1.86 -2.02 114.58 117.75 1e1c h GLU 601 Ca 0.84 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.20 1e1c h GLU 601 Cb 3.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.52 1e1c h GLU 601 CO -0.07 0.00 -0.17 1.19 -1.00 0.00 0.00 179.01 178.96 1e1c n PHE 602 N -3.03 0.00 0.00 4.33 3.01 -1.01 -2.91 117.46 117.86 1e1c n PHE 602 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1e1c n PHE 602 Cb 0.27 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 1e1c n PHE 602 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1e1c n GLY 603 N 1.33 1.36 0.00 1.37 0.00 -0.76 -0.39 105.19 108.10 1e1c n GLY 603 Ca 0.12 0.56 0.06 0.00 0.00 0.00 0.00 46.02 46.76 1e1c n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1e1c n ASP 604 N 7.45 0.00 -0.51 1.61 8.00 -1.26 -3.03 116.55 128.81 1e1c n ASP 604 Ca 0.00 -0.83 0.06 0.00 0.71 0.00 0.00 54.79 54.73 1e1c n ASP 604 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.16 1e1c n ASP 604 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1e1c n ASP 605 N -0.81 2.12 -0.21 -2.24 8.00 0.48 -4.84 116.55 119.04 1e1c n ASP 605 Ca 0.09 -1.56 -0.07 0.00 0.71 0.00 0.00 54.79 53.96 1e1c n ASP 605 Cb 0.04 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 1e1c n ASP 605 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e1c h ALA 606 N 2.35 -0.21 -0.14 2.24 0.00 -1.66 0.43 119.26 122.27 1e1c h ALA 606 Ca 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1e1c h ALA 606 Cb 0.53 0.90 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1e1c h ALA 606 CO 0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 179.25 178.36 1e1c h ALA 607 N 0.78 0.20 -0.35 0.00 0.00 -1.88 0.34 119.26 118.34 1e1c h ALA 607 Ca 0.20 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1e1c h ALA 607 Cb 0.56 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1e1c h ALA 607 CO -0.70 0.05 0.17 1.05 0.00 0.00 0.00 179.25 179.83 1e1c h GLU 608 N -0.05 0.35 -0.67 0.00 4.11 -1.86 -2.50 114.58 113.95 1e1c h GLU 608 Ca 0.02 -0.02 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 1e1c h GLU 608 Cb 0.64 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1e1c h GLU 608 CO 0.03 0.23 0.23 0.00 0.07 0.00 0.00 179.01 179.57 1e1c h ALA 609 N 1.18 0.88 -0.90 1.06 0.00 0.08 -3.21 119.26 118.35 1e1c h ALA 609 Ca 0.15 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1e1c h ALA 609 Cb 0.06 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 17.51 1e1c h ALA 609 CO -0.10 0.53 0.53 0.93 0.00 0.00 0.00 179.25 181.14 1e1c h GLU 610 N 0.97 0.83 -0.32 0.00 3.07 0.12 -2.17 114.58 117.08 1e1c h GLU 610 Ca 0.22 -0.05 0.07 0.00 -0.50 0.00 0.00 59.36 59.10 1e1c h GLU 610 Cb 0.27 -0.19 -0.08 0.00 -0.84 0.00 0.00 28.75 27.91 1e1c h GLU 610 CO -0.01 0.55 -0.28 1.57 -1.40 0.00 0.00 179.01 179.44 1e1c h LYS 611 N 0.85 -0.24 -0.02 2.33 2.10 -1.52 -2.86 116.57 117.22 1e1c h LYS 611 Ca 0.44 0.02 -0.15 0.00 -2.00 0.00 0.00 60.65 58.96 1e1c h LYS 611 Cb 0.44 0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.81 1e1c h LYS 611 CO -0.27 -0.16 -0.67 -0.07 -2.00 0.00 0.00 179.45 176.29 1e1c h LEU 612 N -0.25 0.08 -9.19 7.07 3.38 -1.50 -3.44 115.31 111.46 1e1c h LEU 612 Ca 0.16 -0.05 -0.59 0.00 0.09 0.00 0.00 57.88 57.48 1e1c h LEU 612 Cb 0.50 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.13 1e1c h LEU 612 CO -0.46 0.73 -0.01 -0.63 0.09 0.00 0.00 178.44 178.15 1e1c s ILE 613 N -3.54 5.10 -1.74 1.22 1.01 -0.94 -4.42 121.20 117.89 1e1c s ILE 613 Ca -0.02 1.05 0.26 0.00 0.00 0.00 0.00 60.65 61.94 1e1c s ILE 613 Cb 0.12 -3.88 0.26 0.00 0.01 0.00 0.00 42.46 38.98 1e1c s ILE 613 CO 0.78 0.20 1.56 0.47 0.00 0.00 0.00 174.94 177.96 1e1c n ASP 614 N 4.51 1.02 0.00 3.58 9.92 -1.12 -4.84 116.55 129.62 1e1c n ASP 614 Ca -0.04 -0.88 0.00 0.00 -0.53 0.00 0.00 54.79 53.34 1e1c n ASP 614 Cb 0.51 0.14 0.00 0.00 -0.64 0.00 0.00 41.12 41.12 1e1c n ASP 614 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1e1c n GLY 615 N 1.34 2.34 3.43 0.44 0.00 -1.25 -5.03 105.19 106.47 1e1c n GLY 615 Ca 0.12 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1e1c n GLY 615 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e1c s ARG 616 N -2.00 1.70 -0.20 1.61 0.52 -1.26 -1.02 118.95 118.30 1e1c s ARG 616 Ca 0.00 -1.20 -0.08 0.00 -0.52 0.00 0.00 55.73 53.94 1e1c s ARG 616 Cb 0.00 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 1e1c s ARG 616 CO 0.00 0.48 0.07 -0.51 0.02 0.00 0.00 175.30 175.37 1e1c s LEU 617 N -1.88 3.75 0.09 2.53 1.43 -0.66 -4.91 118.68 119.02 1e1c s LEU 617 Ca 0.15 0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 53.01 1e1c s LEU 617 Cb -0.10 -1.97 0.08 0.00 0.03 0.00 0.00 46.19 44.23 1e1c s LEU 617 CO 0.07 0.11 0.68 0.72 0.23 0.00 0.00 176.35 178.16 1e1c s PHE 618 N 0.74 -0.51 0.18 0.29 -0.12 -1.26 -1.96 117.98 115.33 1e1c s PHE 618 Ca 0.04 0.42 -0.32 0.00 -0.05 0.00 0.00 56.93 57.02 1e1c s PHE 618 Cb -0.13 0.53 -0.12 0.00 -0.63 0.00 0.00 43.02 42.67 1e1c s PHE 618 CO 0.02 -0.74 1.76 -0.12 -0.05 0.00 0.00 175.22 176.09 1e1c n MET 619 N -0.15 2.76 -0.87 1.99 0.00 -1.26 -2.42 117.12 117.19 1e1c n MET 619 Ca -0.15 1.00 0.00 0.00 -0.00 0.00 0.00 57.70 58.55 1e1c n MET 619 Cb 0.63 -2.86 0.00 0.00 0.00 0.00 0.00 33.22 30.99 1e1c n MET 619 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1e1c n GLY 620 N 4.04 0.50 3.81 -5.12 0.00 -1.26 -5.06 105.19 102.10 1e1c n GLY 620 Ca 0.17 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1e1c n GLY 620 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1e1c s MET 621 N -1.13 2.13 -0.33 1.61 0.23 -1.01 -4.88 119.30 115.91 1e1c s MET 621 Ca 0.00 0.64 -0.23 0.00 -1.03 0.00 0.00 55.69 55.07 1e1c s MET 621 Cb 0.00 -1.92 0.00 0.00 -1.53 0.00 0.00 34.83 31.38 1e1c s MET 621 CO 0.00 -1.59 0.78 0.34 -2.03 0.00 0.00 175.02 172.52 1e1c s ASP 622 N -3.92 6.61 0.20 -1.18 -1.08 -1.26 -4.25 116.67 111.79 1e1c s ASP 622 Ca 0.61 0.51 0.04 0.00 -0.52 0.00 0.00 52.55 53.19 1e1c s ASP 622 Cb -0.14 -2.40 0.13 0.00 -1.46 0.00 0.00 42.92 39.05 1e1c s ASP 622 CO 0.54 -0.66 1.48 -0.37 0.52 0.00 0.00 175.17 176.67 1e1c h VAL 623 N 5.67 1.44 0.63 1.11 -1.51 -1.02 -2.96 116.25 119.62 1e1c h VAL 623 Ca -0.25 -2.30 -0.02 0.00 -1.23 0.00 0.00 66.70 62.90 1e1c h VAL 623 Cb 1.10 2.23 -0.01 0.00 -2.13 0.00 0.00 31.29 32.48 1e1c h VAL 623 CO 0.89 0.67 -0.42 0.58 -1.23 0.00 0.00 177.57 178.07 1e1c h VAL 624 N 0.13 0.15 -0.49 7.19 2.07 -1.91 0.29 116.25 123.69 1e1c h VAL 624 Ca -0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1e1c h VAL 624 Cb 1.29 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1e1c h VAL 624 CO 0.11 0.00 0.25 -0.78 0.02 0.00 0.00 177.57 177.17 1e1c h ASP 625 N -1.00 0.36 -0.45 0.57 3.58 -1.91 0.10 116.42 117.67 1e1c h ASP 625 Ca -0.08 0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.29 1e1c h ASP 625 Cb 0.82 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 1e1c h ASP 625 CO 0.06 0.25 -0.13 0.74 -2.88 0.00 0.00 179.24 177.28 1e1c h THR 626 N 0.49 1.27 0.49 2.25 2.02 -1.45 -2.27 112.91 115.71 1e1c h THR 626 Ca 0.21 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.11 1e1c h THR 626 Cb 0.11 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1e1c h THR 626 CO -0.15 0.43 -0.24 -0.07 0.37 0.00 0.00 175.52 175.87 1e1c h LEU 627 N 0.71 -0.56 -0.08 2.58 3.38 0.70 -1.30 115.31 120.74 1e1c h LEU 627 Ca 0.11 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1e1c h LEU 627 Cb 0.68 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 1e1c h LEU 627 CO 0.05 -0.35 -0.45 0.77 0.09 0.00 0.00 178.44 178.55 1e1c h SER 628 N -0.72 -1.40 -0.37 -0.43 4.64 -0.86 -0.58 113.55 113.83 1e1c h SER 628 Ca -0.07 0.17 0.08 0.00 -0.47 0.00 0.00 61.79 61.51 1e1c h SER 628 Cb 0.54 0.56 -0.08 0.00 -0.31 0.00 0.00 62.40 63.10 1e1c h SER 628 CO 0.11 -0.46 -0.17 -1.28 -0.87 0.00 0.00 176.83 174.16 1e1c h SER 629 N -0.55 -0.59 -0.33 4.97 0.87 -1.43 0.26 113.55 116.74 1e1c h SER 629 Ca 0.05 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1e1c h SER 629 Cb 0.66 0.32 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 1e1c h SER 629 CO -0.37 -0.21 0.18 0.74 -0.53 0.00 0.00 176.83 176.63 1e1c h THR 630 N -0.11 1.13 0.04 2.23 2.02 -0.64 -1.88 112.91 115.69 1e1c h THR 630 Ca 0.18 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1e1c h THR 630 Cb 0.39 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1e1c h THR 630 CO -0.44 0.14 -0.02 -0.07 0.37 0.00 0.00 175.52 175.50 1e1c h LEU 631 N 0.50 -0.04 -0.31 2.58 3.38 0.68 -2.87 115.31 119.22 1e1c h LEU 631 Ca 0.13 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1e1c h LEU 631 Cb 0.05 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1e1c h LEU 631 CO -0.02 0.24 -0.38 0.44 0.09 0.00 0.00 178.44 178.81 1e1c h ASP 632 N -0.33 -1.28 -1.50 -0.43 3.32 -0.07 -1.20 116.42 114.94 1e1c h ASP 632 Ca -0.01 0.17 0.44 0.00 0.02 0.00 0.00 57.03 57.66 1e1c h ASP 632 Cb 0.30 0.53 -0.08 0.00 0.22 0.00 0.00 39.33 40.30 1e1c h ASP 632 CO 0.01 -0.26 1.06 0.40 -1.72 0.00 0.00 179.24 178.73 1e1c h ILE 633 N -0.24 0.22 -0.01 0.35 2.04 -1.21 0.36 117.51 119.01 1e1c h ILE 633 Ca 0.05 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1e1c h ILE 633 Cb 0.39 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1e1c h ILE 633 CO -0.42 0.01 -0.18 0.18 0.00 0.00 0.00 178.15 177.73 1e1c n LEU 634 N -4.20 1.03 -2.62 1.44 4.77 -0.53 -4.94 117.00 111.94 1e1c n LEU 634 Ca 0.35 -0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1e1c n LEU 634 Cb 1.55 -0.11 0.05 0.00 -2.33 0.00 0.00 43.42 42.58 1e1c n LEU 634 CO 0.38 0.19 0.03 0.61 -1.33 0.00 0.00 177.39 177.27 1e1c n GLY 635 N 1.30 -0.36 3.89 -0.72 0.00 0.12 -5.00 105.19 104.42 1e1c n GLY 635 Ca 0.14 0.20 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 1e1c n GLY 635 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e1c s VAL 636 N -3.25 5.45 0.96 1.61 1.01 -0.75 -5.01 120.40 120.43 1e1c s VAL 636 Ca 0.23 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.10 1e1c s VAL 636 Cb -0.03 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.88 1e1c s VAL 636 CO 0.48 0.44 0.25 0.00 0.00 0.00 0.00 175.10 176.27 1e1c n ALA 637 N 1.36 -3.01 -0.21 5.51 0.00 -1.26 -4.52 120.51 118.37 1e1c n ALA 637 Ca -0.14 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1e1c n ALA 637 Cb 0.53 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1e1c n ALA 637 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67