#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oa0 h GLU 2 N 0.00 -0.17 -2.40 2.12 4.39 -1.99 -3.37 114.58 113.15 2oa0 h GLU 2 Ca 0.00 0.01 -0.60 0.00 0.34 0.00 0.00 59.36 59.12 2oa0 h GLU 2 Cb 0.00 0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 28.57 2oa0 h GLU 2 CO 0.00 -0.12 1.65 0.00 -1.16 0.00 0.00 179.01 179.38 2oa0 n ALA 3 N -2.21 6.75 -0.01 3.43 0.00 -1.26 -4.66 120.51 122.55 2oa0 n ALA 3 Ca -0.02 -3.44 -0.12 0.00 0.00 0.00 0.00 53.44 49.86 2oa0 n ALA 3 Cb 0.07 -2.60 -0.07 0.00 0.00 0.00 0.00 19.45 16.85 2oa0 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oa0 h ALA 4 N 3.96 0.08 -1.23 0.00 0.00 -1.94 -2.78 119.26 117.35 2oa0 h ALA 4 Ca 0.57 -0.12 0.36 0.00 0.00 0.00 0.00 54.91 55.72 2oa0 h ALA 4 Cb 0.56 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2oa0 h ALA 4 CO 1.19 -0.30 1.03 1.12 0.00 0.00 0.00 179.25 182.29 2oa0 h HIS 5 N -0.10 0.00 0.00 0.00 2.07 -1.87 0.15 115.15 115.40 2oa0 h HIS 5 Ca 0.02 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 2oa0 h HIS 5 Cb 0.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.21 2oa0 h HIS 5 CO 0.00 0.00 -1.13 -1.13 -3.07 0.00 0.00 177.93 172.61 2oa0 n SER 6 N -3.79 0.66 -4.88 3.10 3.41 -1.05 -0.08 113.62 110.98 2oa0 n SER 6 Ca 0.27 -0.49 -0.32 0.00 -0.26 0.00 0.00 58.87 58.07 2oa0 n SER 6 Cb 1.42 1.02 -0.05 0.00 -0.26 0.00 0.00 64.21 66.34 2oa0 n SER 6 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2oa0 s LYS 7 N -3.15 3.74 1.10 4.33 -0.14 0.54 -4.66 119.74 121.49 2oa0 s LYS 7 Ca 0.04 0.15 -0.12 0.00 -1.36 0.00 0.00 55.97 54.68 2oa0 s LYS 7 Cb 0.15 -2.72 0.24 0.00 -1.68 0.00 0.00 37.83 33.83 2oa0 s LYS 7 CO 0.84 0.37 1.05 -1.54 -0.76 0.00 0.00 175.35 175.31 2oa0 s SER 8 N -2.38 1.62 0.37 2.83 1.04 -1.26 -4.68 113.70 111.24 2oa0 s SER 8 Ca 0.45 1.45 0.10 0.00 0.48 0.00 0.00 55.95 58.43 2oa0 s SER 8 Cb -0.12 -2.18 0.72 0.00 0.10 0.00 0.00 66.02 64.54 2oa0 s SER 8 CO 0.22 -3.79 1.86 0.00 0.98 0.00 0.00 173.24 172.51 2oa0 h THR 9 N -2.34 1.22 -0.01 2.02 1.03 -1.93 -2.39 112.91 110.51 2oa0 h THR 9 Ca -0.58 -1.01 -0.19 0.00 -0.01 0.00 0.00 66.41 64.62 2oa0 h THR 9 Cb 1.33 1.41 -0.01 0.00 -1.07 0.00 0.00 68.15 69.80 2oa0 h THR 9 CO 0.52 0.30 -0.84 -0.33 -0.01 0.00 0.00 175.52 175.17 2oa0 h GLU 10 N 0.16 0.20 0.00 0.00 3.07 -2.00 -3.21 114.58 112.80 2oa0 h GLU 10 Ca 0.03 -0.20 -0.08 0.00 -0.50 0.00 0.00 59.36 58.61 2oa0 h GLU 10 Cb 0.51 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2oa0 h GLU 10 CO 0.04 0.92 -0.38 0.93 -1.40 0.00 0.00 179.01 179.12 2oa0 h GLU 11 N 0.12 0.00 0.00 2.33 5.08 -1.78 -2.11 114.58 118.22 2oa0 h GLU 11 Ca -0.04 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 2oa0 h GLU 11 Cb 1.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.68 2oa0 h GLU 11 CO 0.13 0.38 -0.72 0.00 -1.00 0.00 0.00 179.01 177.80 2oa0 h LEU 13 N 0.00 0.79 -2.50 0.00 3.38 -1.57 -3.16 115.31 112.25 2oa0 h LEU 13 Ca -0.01 -0.86 -0.00 0.00 0.09 0.00 0.00 57.88 57.10 2oa0 h LEU 13 Cb 1.33 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2oa0 h LEU 13 CO 0.09 1.57 -0.02 0.00 0.09 0.00 0.00 178.44 180.17 2oa0 h ALA 14 N 0.23 1.15 0.05 1.53 0.00 -1.33 0.38 119.26 121.27 2oa0 h ALA 14 Ca -0.19 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.44 2oa0 h ALA 14 Cb 1.88 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 2oa0 h ALA 14 CO 0.22 0.03 -1.31 -0.92 0.00 0.00 0.00 179.25 177.27 2oa0 h TYR 15 N 0.00 0.20 -0.19 0.00 3.20 -1.39 -3.33 116.97 115.47 2oa0 h TYR 15 Ca -0.00 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2oa0 h TYR 15 Cb 0.13 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2oa0 h TYR 15 CO 0.00 1.15 0.00 1.19 -1.64 0.00 0.00 178.16 178.86 2oa0 n PHE 16 N -3.35 0.23 -3.86 -3.82 3.72 -0.62 -4.99 117.46 104.77 2oa0 n PHE 16 Ca -0.09 -0.15 -0.38 0.00 -0.05 0.00 0.00 57.45 56.78 2oa0 n PHE 16 Cb 1.00 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.57 2oa0 n PHE 16 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2oa0 n GLY 17 N 1.10 -0.91 3.08 1.37 0.00 0.12 -4.97 105.19 104.97 2oa0 n GLY 17 Ca 0.13 0.40 -0.13 0.00 0.00 0.00 0.00 46.02 46.42 2oa0 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oa0 s VAL 18 N -3.50 0.59 -0.20 1.61 0.11 -1.11 -5.00 120.40 112.90 2oa0 s VAL 18 Ca 0.48 -1.15 -0.08 0.00 -2.93 0.00 0.00 61.98 58.30 2oa0 s VAL 18 Cb -0.21 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 2oa0 s VAL 18 CO 0.91 -0.40 0.09 -0.55 -3.33 0.00 0.00 175.10 171.82 2oa0 s SER 19 N -1.68 5.79 0.39 3.54 0.15 -1.26 -4.78 113.70 115.85 2oa0 s SER 19 Ca -0.08 0.09 0.06 0.00 0.70 0.00 0.00 55.95 56.72 2oa0 s SER 19 Cb -0.09 -2.01 0.79 0.00 -1.71 0.00 0.00 66.02 63.00 2oa0 s SER 19 CO 0.00 0.14 2.03 -0.08 1.20 0.00 0.00 173.24 176.53 2oa0 h GLU 20 N 6.96 0.64 -0.03 5.44 4.81 -2.00 0.16 114.58 130.57 2oa0 h GLU 20 Ca -0.38 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.78 2oa0 h GLU 20 Cb 1.17 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2oa0 h GLU 20 CO 0.70 0.42 -0.12 1.79 -0.73 0.00 0.00 179.01 181.07 2oa0 h THR 21 N 0.66 1.49 0.00 0.32 1.35 -1.98 -3.41 112.91 111.34 2oa0 h THR 21 Ca 0.20 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 2oa0 h THR 21 Cb 0.01 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2oa0 h THR 21 CO -0.05 0.44 0.00 0.35 -0.25 0.00 0.00 175.52 176.01 2oa0 n THR 22 N -4.64 0.00 0.00 6.82 -2.24 -1.05 -5.06 114.28 108.11 2oa0 n THR 22 Ca -0.09 0.34 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 2oa0 n THR 22 Cb 0.39 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 2oa0 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oa0 n GLY 23 N 2.11 0.41 3.71 3.38 0.00 0.55 -4.09 105.19 111.26 2oa0 n GLY 23 Ca 0.00 -2.30 -0.42 0.00 0.00 0.00 0.00 46.02 43.30 2oa0 n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oa0 s LEU 24 N 0.00 4.38 0.38 0.99 1.43 -1.25 -4.25 118.68 120.36 2oa0 s LEU 24 Ca 0.00 1.91 -0.26 0.00 -1.03 0.00 0.00 54.13 54.74 2oa0 s LEU 24 Cb 0.00 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.55 2oa0 s LEU 24 CO 0.00 -0.39 1.25 0.42 0.23 0.00 0.00 176.35 177.86 2oa0 s THR 25 N 0.97 2.86 0.06 5.49 -4.23 -1.26 -0.99 115.64 118.54 2oa0 s THR 25 Ca 0.56 0.77 0.23 0.00 -1.18 0.00 0.00 61.69 62.08 2oa0 s THR 25 Cb -0.27 -3.46 0.23 0.00 1.34 0.00 0.00 72.50 70.35 2oa0 s THR 25 CO 0.29 0.12 1.69 1.55 -0.54 0.00 0.00 174.62 177.73 2oa0 h PRO 26 N 2.85 0.00 -0.02 3.99 0.13 -1.95 0.14 132.00 137.14 2oa0 h PRO 26 Ca -0.49 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2oa0 h PRO 26 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2oa0 h PRO 26 CO 0.63 0.00 -0.14 0.22 -0.23 0.00 0.00 178.00 178.48 2oa0 h ASP 27 N 0.00 0.16 -0.97 1.44 3.58 -2.01 -3.26 116.42 115.36 2oa0 h ASP 27 Ca 0.00 -0.69 0.04 0.00 0.42 0.00 0.00 57.03 56.79 2oa0 h ASP 27 Cb 0.22 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.17 2oa0 h ASP 27 CO 0.00 0.83 0.63 1.56 -2.88 0.00 0.00 179.24 179.38 2oa0 h GLN 28 N -0.50 1.19 -0.07 0.28 4.20 -1.09 0.31 115.11 119.43 2oa0 h GLN 28 Ca -0.01 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.65 2oa0 h GLN 28 Cb 0.83 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 2oa0 h GLN 28 CO 0.03 0.79 0.06 0.28 -0.67 0.00 0.00 178.83 179.31 2oa0 h VAL 29 N 1.22 0.79 0.06 -0.54 2.07 -1.53 0.71 116.25 119.03 2oa0 h VAL 29 Ca 0.38 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.90 2oa0 h VAL 29 Cb 0.00 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2oa0 h VAL 29 CO -0.12 0.00 -0.03 0.11 0.02 0.00 0.00 177.57 177.56 2oa0 h LYS 30 N 0.00 -0.07 -0.38 1.57 1.57 -1.00 -2.61 116.57 115.64 2oa0 h LYS 30 Ca 0.03 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2oa0 h LYS 30 Cb 0.14 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 2oa0 h LYS 30 CO -0.00 0.46 0.15 0.00 -0.57 0.00 0.00 179.45 179.49 2oa0 h ARG 31 N -0.95 0.32 0.61 3.15 3.08 -1.14 -2.38 114.38 117.07 2oa0 h ARG 31 Ca -0.01 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2oa0 h ARG 31 Cb 0.56 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.55 2oa0 h ARG 31 CO 0.01 0.21 -0.29 0.45 -1.07 0.00 0.00 179.97 179.28 2oa0 h HIS 32 N 0.32 -0.76 -0.58 3.04 3.86 -1.00 0.30 115.15 120.33 2oa0 h HIS 32 Ca 0.17 -0.02 0.17 0.00 -1.16 0.00 0.00 60.37 59.53 2oa0 h HIS 32 Cb 0.13 0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 2oa0 h HIS 32 CO -0.13 -0.47 0.48 1.25 0.86 0.00 0.00 177.93 179.92 2oa0 h LEU 33 N -0.84 0.00 -0.05 2.43 6.46 -1.39 0.38 115.31 122.30 2oa0 h LEU 33 Ca -0.08 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.43 2oa0 h LEU 33 Cb 0.64 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.57 2oa0 h LEU 33 CO 0.14 0.00 -1.07 -0.33 -0.62 0.00 0.00 178.44 176.56 2oa0 h GLU 34 N 0.00 0.34 -0.07 1.25 3.07 -0.81 -0.74 114.58 117.62 2oa0 h GLU 34 Ca 0.27 -0.44 -0.10 0.00 -0.50 0.00 0.00 59.36 58.59 2oa0 h GLU 34 Cb 1.23 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 2oa0 h GLU 34 CO -0.00 1.15 -0.35 -0.22 -1.40 0.00 0.00 179.01 178.19 2oa0 h LYS 35 N 0.15 0.35 -0.01 2.33 3.64 0.17 -3.38 116.57 119.83 2oa0 h LYS 35 Ca -0.10 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2oa0 h LYS 35 Cb 1.75 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.63 2oa0 h LYS 35 CO 0.18 0.93 -0.28 0.66 -2.27 0.00 0.00 179.45 178.67 2oa0 n TYR 36 N -4.40 0.00 -2.89 1.91 4.01 0.78 -5.09 117.16 111.47 2oa0 n TYR 36 Ca -0.08 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.68 2oa0 n TYR 36 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.54 2oa0 n TYR 36 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oa0 n GLY 37 N 1.03 -1.90 3.86 2.72 0.00 -0.28 -4.91 105.19 105.71 2oa0 n GLY 37 Ca 0.05 -1.34 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 2oa0 n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oa0 s HIS 38 N -0.50 3.43 -1.48 1.61 3.76 -1.26 -4.69 115.29 116.16 2oa0 s HIS 38 Ca 0.00 1.20 -0.12 0.00 -0.15 0.00 0.00 55.06 55.98 2oa0 s HIS 38 Cb 0.00 -2.55 -0.03 0.00 1.11 0.00 0.00 32.58 31.11 2oa0 s HIS 38 CO 0.00 -0.10 2.52 -1.71 -0.85 0.00 0.00 174.74 174.59 2oa0 n ASN 39 N -1.08 5.87 -4.04 1.40 5.15 -1.01 -4.31 115.26 117.23 2oa0 n ASN 39 Ca 0.04 -2.70 -0.09 0.00 -0.60 0.00 0.00 54.58 51.22 2oa0 n ASN 39 Cb 0.54 -1.58 -0.09 0.00 -0.53 0.00 0.00 39.78 38.13 2oa0 n ASN 39 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2oa0 s GLU 40 N 2.86 1.00 0.18 1.20 -1.05 -1.26 -4.12 118.70 117.52 2oa0 s GLU 40 Ca 0.57 -1.28 -0.13 0.00 -0.15 0.00 0.00 54.97 53.98 2oa0 s GLU 40 Cb 0.16 0.31 -0.07 0.00 -0.44 0.00 0.00 34.13 34.08 2oa0 s GLU 40 CO -0.07 -0.32 0.56 -0.51 0.95 0.00 0.00 175.26 175.87 2oa0 s LEU 41 N -2.99 4.27 0.24 1.83 1.02 -1.26 -4.13 118.68 117.65 2oa0 s LEU 41 Ca 0.19 1.03 -0.30 0.00 0.02 0.00 0.00 54.13 55.07 2oa0 s LEU 41 Cb 0.06 -3.45 -0.14 0.00 0.02 0.00 0.00 46.19 42.67 2oa0 s LEU 41 CO -0.01 0.03 1.19 -0.81 0.02 0.00 0.00 176.35 176.77 2oa0 n PRO 42 N 0.43 1.55 -1.96 1.29 -0.04 -1.26 -4.90 135.00 130.11 2oa0 n PRO 42 Ca -0.03 0.55 -0.36 0.00 -0.04 0.00 0.00 63.50 63.62 2oa0 n PRO 42 Cb 0.52 -2.06 0.04 0.00 -0.04 0.00 0.00 33.50 31.96 2oa0 n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2oa0 s ALA 43 N -0.52 2.51 0.29 0.55 0.00 -1.26 -4.92 121.76 118.42 2oa0 s ALA 43 Ca 0.65 0.97 -0.27 0.00 0.00 0.00 0.00 51.96 53.31 2oa0 s ALA 43 Cb -0.72 -3.44 -0.15 0.00 0.00 0.00 0.00 23.12 18.81 2oa0 s ALA 43 CO 0.55 -1.21 0.73 -0.85 0.00 0.00 0.00 175.76 174.98 2oa0 n GLU 44 N -1.72 0.72 0.25 0.00 -0.00 -1.26 -4.86 120.64 113.77 2oa0 n GLU 44 Ca 0.13 0.26 0.11 0.00 -0.00 0.00 0.00 57.16 57.66 2oa0 n GLU 44 Cb 0.50 -1.49 0.63 0.00 -0.00 0.00 0.00 31.44 31.09 2oa0 n GLU 44 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2oa0 h GLU 45 N 1.37 0.00 0.00 3.44 -0.00 -2.04 -3.49 114.58 113.87 2oa0 h GLU 45 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.00 2oa0 h GLU 45 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.14 2oa0 h GLU 45 CO 0.57 0.16 0.00 0.41 -0.00 0.00 0.00 179.01 180.15 2oa0 n GLY 46 N -0.44 1.00 0.00 1.06 0.00 -1.26 -5.16 105.19 100.39 2oa0 n GLY 46 Ca -0.01 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2oa0 n GLY 46 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2oa0 n LYS 47 N 1.24 0.00 0.00 1.61 -0.00 -1.26 -5.20 118.16 114.56 2oa0 n LYS 47 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2oa0 n LYS 47 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2oa0 n LYS 47 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2oa0 n SER 48 N -0.57 0.00 -0.42 -5.58 3.41 -1.26 -4.97 113.62 104.23 2oa0 n SER 48 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2oa0 n SER 48 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2oa0 n SER 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oa0 n LEU 49 N 0.00 0.30 -0.09 1.04 -0.00 -1.26 -1.28 117.00 115.71 2oa0 n LEU 49 Ca 0.00 -0.15 -0.17 0.00 -0.00 0.00 0.00 56.01 55.69 2oa0 n LEU 49 Cb 0.00 -0.15 -0.07 0.00 -0.00 0.00 0.00 43.42 43.20 2oa0 n LEU 49 CO 0.00 0.07 -1.10 -2.67 -0.00 0.00 0.00 177.39 173.69 2oa0 n TRP 50 N 0.18 0.00 0.84 1.47 2.14 -1.26 -4.12 117.44 116.70 2oa0 n TRP 50 Ca 0.00 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.70 2oa0 n TRP 50 Cb 0.07 -0.65 0.53 0.00 -0.81 0.00 0.00 31.31 30.46 2oa0 n TRP 50 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 2oa0 n GLU 51 N -3.53 0.06 0.08 -2.67 4.71 -0.91 -1.53 120.64 116.86 2oa0 n GLU 51 Ca -0.34 0.09 -0.16 0.00 -0.01 0.00 0.00 57.16 56.74 2oa0 n GLU 51 Cb 0.78 -1.58 -0.08 0.00 -1.01 0.00 0.00 31.44 29.55 2oa0 n GLU 51 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2oa0 h LEU 52 N 0.00 0.58 -0.29 -4.62 3.38 -1.43 -1.85 115.31 111.08 2oa0 h LEU 52 Ca 0.00 -0.52 -0.17 0.00 0.09 0.00 0.00 57.88 57.28 2oa0 h LEU 52 Cb 0.51 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2oa0 h LEU 52 CO 0.00 1.34 -0.50 0.58 0.09 0.00 0.00 178.44 179.95 2oa0 h VAL 53 N 0.21 1.28 0.00 1.22 2.07 -1.66 -2.98 116.25 116.39 2oa0 h VAL 53 Ca -0.11 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 2oa0 h VAL 53 Cb 1.74 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2oa0 h VAL 53 CO 0.19 0.55 -0.06 0.40 0.02 0.00 0.00 177.57 178.67 2oa0 h ILE 54 N 0.64 0.18 0.00 4.57 1.08 -1.30 -2.06 117.51 120.61 2oa0 h ILE 54 Ca 0.02 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 2oa0 h ILE 54 Cb 1.10 1.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 2oa0 h ILE 54 CO 0.11 0.06 0.00 -0.62 -0.69 0.00 0.00 178.15 177.01 2oa0 n GLU 55 N -3.21 0.06 -0.00 2.37 1.02 -0.70 -3.40 120.64 116.79 2oa0 n GLU 55 Ca 0.00 0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.02 2oa0 n GLU 55 Cb 0.31 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.09 2oa0 n GLU 55 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2oa0 h GLN 56 N 0.00 0.10 0.00 3.49 1.08 -1.33 -3.38 115.11 115.07 2oa0 h GLN 56 Ca 0.00 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2oa0 h GLN 56 Cb 0.46 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 2oa0 h GLN 56 CO 0.00 0.78 0.00 0.74 -0.95 0.00 0.00 178.83 179.40 2oa0 h PHE 57 N 0.03 0.00 0.00 2.96 0.04 -1.56 -3.02 116.94 115.38 2oa0 h PHE 57 Ca -0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.46 2oa0 h PHE 57 Cb 2.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.16 2oa0 h PHE 57 CO 0.03 0.00 0.00 -1.91 -0.60 0.00 0.00 178.31 175.83 2oa0 n GLU 58 N -2.56 0.04 -2.05 1.51 2.13 -1.24 -4.16 120.64 114.30 2oa0 n GLU 58 Ca 0.04 0.12 -0.36 0.00 0.66 0.00 0.00 57.16 57.62 2oa0 n GLU 58 Cb 0.39 -1.56 0.03 0.00 0.27 0.00 0.00 31.44 30.57 2oa0 n GLU 58 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2oa0 s ASP 59 N -3.26 5.30 0.10 4.31 -1.08 -1.14 -4.88 116.67 116.02 2oa0 s ASP 59 Ca 0.11 2.36 -0.25 0.00 -0.52 0.00 0.00 52.55 54.26 2oa0 s ASP 59 Cb 0.15 -2.60 -0.10 0.00 -1.46 0.00 0.00 42.92 38.91 2oa0 s ASP 59 CO 0.46 -1.52 1.68 -0.07 0.52 0.00 0.00 175.17 176.24 2oa0 h LEU 60 N 0.98 -0.38 -0.57 -1.34 3.38 -1.91 -1.82 115.31 113.64 2oa0 h LEU 60 Ca -0.50 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 2oa0 h LEU 60 Cb 1.29 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 2oa0 h LEU 60 CO 0.56 -0.21 -0.05 -0.07 0.09 0.00 0.00 178.44 178.76 2oa0 h LEU 61 N -0.28 1.04 0.00 1.67 4.07 -1.93 -1.76 115.31 118.12 2oa0 h LEU 61 Ca 0.02 -0.33 0.00 0.00 0.08 0.00 0.00 57.88 57.65 2oa0 h LEU 61 Cb 0.29 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.75 2oa0 h LEU 61 CO -0.07 1.12 0.00 0.52 -1.08 0.00 0.00 178.44 178.93 2oa0 n VAL 62 N -4.17 0.00 -0.03 1.22 0.31 -1.17 -1.13 118.33 113.35 2oa0 n VAL 62 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.21 2oa0 n VAL 62 Cb 0.37 -0.53 -0.14 0.00 -0.91 0.00 0.00 33.84 32.63 2oa0 n VAL 62 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2oa0 n ARG 63 N -0.98 0.69 -0.03 5.55 1.74 -0.69 -3.85 116.66 119.09 2oa0 n ARG 63 Ca 0.20 0.23 -0.14 0.00 -0.77 0.00 0.00 57.85 57.37 2oa0 n ARG 63 Cb 0.09 -1.70 -0.11 0.00 -1.02 0.00 0.00 32.46 29.72 2oa0 n ARG 63 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2oa0 h ILE 64 N 0.02 1.51 0.00 0.55 1.08 -0.46 -0.60 117.51 119.62 2oa0 h ILE 64 Ca -0.40 -1.76 -0.00 0.00 -0.39 0.00 0.00 64.86 62.31 2oa0 h ILE 64 Cb 2.04 2.60 -0.00 0.00 -3.07 0.00 0.00 36.82 38.39 2oa0 h ILE 64 CO 0.06 0.48 -0.01 -0.07 -0.69 0.00 0.00 178.15 177.92 2oa0 h LEU 65 N -0.48 0.00 0.00 1.44 3.38 -1.35 0.14 115.31 118.44 2oa0 h LEU 65 Ca -0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 2oa0 h LEU 65 Cb 0.87 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2oa0 h LEU 65 CO 0.04 0.01 -1.03 0.25 0.09 0.00 0.00 178.44 177.79 2oa0 h LEU 66 N 0.00 0.00 -0.39 1.67 5.85 -1.65 -2.75 115.31 118.05 2oa0 h LEU 66 Ca -0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2oa0 h LEU 66 Cb 0.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2oa0 h LEU 66 CO 0.00 0.88 -0.24 0.25 -0.34 0.00 0.00 178.44 178.98 2oa0 h LEU 67 N 0.00 0.88 -1.73 2.25 5.85 0.57 -2.39 115.31 120.75 2oa0 h LEU 67 Ca -0.06 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 2oa0 h LEU 67 Cb 1.72 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 2oa0 h LEU 67 CO 0.10 1.12 -0.17 0.00 -0.34 0.00 0.00 178.44 179.15 2oa0 h ALA 68 N 0.79 1.40 0.00 1.25 0.00 -0.85 -1.27 119.26 120.58 2oa0 h ALA 68 Ca 0.08 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2oa0 h ALA 68 Cb 0.81 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2oa0 h ALA 68 CO 0.07 0.22 -0.38 0.00 0.00 0.00 0.00 179.25 179.15 2oa0 h ALA 69 N 1.83 0.80 -0.02 0.00 0.00 -1.27 -0.54 119.26 120.06 2oa0 h ALA 69 Ca -0.00 -0.35 -0.25 0.00 0.00 0.00 0.00 54.91 54.31 2oa0 h ALA 69 Cb 0.39 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2oa0 h ALA 69 CO 0.02 0.48 -0.98 0.00 0.00 0.00 0.00 179.25 178.77 2oa0 h ILE 71 N 0.36 1.37 -0.08 0.00 1.08 -1.28 -2.60 117.51 116.35 2oa0 h ILE 71 Ca -0.10 -2.36 0.02 0.00 -0.39 0.00 0.00 64.86 62.03 2oa0 h ILE 71 Cb 1.62 2.37 -0.00 0.00 -3.07 0.00 0.00 36.82 37.74 2oa0 h ILE 71 CO 0.19 0.71 0.20 -1.28 -0.69 0.00 0.00 178.15 177.28 2oa0 h SER 72 N 0.29 0.00 0.12 1.72 0.87 -1.17 -1.93 113.55 113.44 2oa0 h SER 72 Ca -0.09 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.15 2oa0 h SER 72 Cb 1.58 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.53 2oa0 h SER 72 CO 0.17 0.00 -1.72 -0.26 -0.53 0.00 0.00 176.83 174.49 2oa0 h PHE 73 N 0.00 0.44 0.00 2.24 0.04 -1.52 -3.37 116.94 114.78 2oa0 h PHE 73 Ca 0.04 -0.32 0.00 0.00 2.80 0.00 0.00 57.97 60.49 2oa0 h PHE 73 Cb 0.44 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.58 2oa0 h PHE 73 CO 0.00 1.68 0.00 1.55 -0.60 0.00 0.00 178.31 180.94 2oa0 n VAL 74 N -3.74 0.00 -0.11 -0.55 3.14 -0.77 -3.53 118.33 112.77 2oa0 n VAL 74 Ca -0.29 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 60.94 2oa0 n VAL 74 Cb 0.97 -0.22 -0.11 0.00 -1.06 0.00 0.00 33.84 33.41 2oa0 n VAL 74 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2oa0 n LEU 75 N -0.65 2.49 0.00 6.55 4.77 -0.97 -4.86 117.00 124.33 2oa0 n LEU 75 Ca 0.06 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2oa0 n LEU 75 Cb 0.03 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 2oa0 n LEU 75 CO 0.05 0.82 0.01 0.00 -1.33 0.00 0.00 177.39 176.93 2oa0 n ALA 76 N -3.09 0.00 -2.36 -1.18 0.00 -1.23 -5.09 120.51 107.56 2oa0 n ALA 76 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2oa0 n ALA 76 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.41 2oa0 n ALA 76 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2oa0 n TRP 77 N -0.03 0.00 -0.35 0.00 2.14 -1.26 -5.18 117.44 112.76 2oa0 n TRP 77 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 2oa0 n TRP 77 Cb 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.50 2oa0 n TRP 77 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2oa0 n PHE 78 N 0.00 0.00 -2.80 -2.67 -0.00 -1.26 -4.91 117.46 105.83 2oa0 n PHE 78 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.24 2oa0 n PHE 78 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 39.48 39.51 2oa0 n PHE 78 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 2oa0 s GLU 79 N 4.55 2.73 0.42 -4.13 4.04 -1.26 -5.00 118.70 120.05 2oa0 s GLU 79 Ca 0.00 -0.74 -0.21 0.00 0.04 0.00 0.00 54.97 54.06 2oa0 s GLU 79 Cb 0.00 -2.54 -0.15 0.00 0.02 0.00 0.00 34.13 31.46 2oa0 s GLU 79 CO 0.00 -0.52 0.19 -1.91 -1.84 0.00 0.00 175.26 171.17 2oa0 n GLU 80 N -2.20 0.14 0.00 -4.83 4.07 -1.26 -5.05 120.64 111.51 2oa0 n GLU 80 Ca 0.06 0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.21 2oa0 n GLU 80 Cb 0.59 -1.14 0.00 0.00 -0.06 0.00 0.00 31.44 30.83 2oa0 n GLU 80 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2oa0 n GLY 81 N 2.21 4.31 0.00 8.31 0.00 -1.26 -5.19 105.19 113.57 2oa0 n GLY 81 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2oa0 n GLY 81 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2oa0 n GLU 82 N 0.00 0.65 -4.53 1.61 0.28 -1.26 -5.14 120.64 112.25 2oa0 n GLU 82 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.73 2oa0 n GLU 82 Cb 0.00 0.00 -0.17 0.00 1.43 0.00 0.00 31.44 32.70 2oa0 n GLU 82 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2oa0 s GLU 83 N 4.22 1.95 -0.60 3.44 0.41 -1.26 -4.85 118.70 122.02 2oa0 s GLU 83 Ca 0.00 -0.48 0.05 0.00 -0.41 0.00 0.00 54.97 54.13 2oa0 s GLU 83 Cb 0.00 -1.64 0.32 0.00 -1.78 0.00 0.00 34.13 31.03 2oa0 s GLU 83 CO 0.00 -0.02 0.92 -2.37 -0.49 0.00 0.00 175.26 173.31 2oa0 n THR 84 N 4.02 3.00 0.00 3.63 5.66 -1.26 -5.04 114.28 124.29 2oa0 n THR 84 Ca -0.20 -5.53 0.00 0.00 -3.05 0.00 0.00 64.05 55.27 2oa0 n THR 84 Cb 0.51 -1.53 0.00 0.00 -1.55 0.00 0.00 70.33 67.76 2oa0 n THR 84 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2oa0 n ILE 85 N -0.05 0.00 -0.13 1.09 -0.00 -1.26 -3.38 119.36 115.63 2oa0 n ILE 85 Ca 0.31 0.00 0.07 0.00 -0.00 0.00 0.00 62.75 63.13 2oa0 n ILE 85 Cb 0.39 0.00 0.14 0.00 -0.00 0.00 0.00 39.64 40.17 2oa0 n ILE 85 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2oa0 n THR 86 N -2.30 -0.16 0.00 1.39 -2.24 -1.26 -4.60 114.28 105.11 2oa0 n THR 86 Ca 0.00 0.82 0.00 0.00 -2.27 0.00 0.00 64.05 62.60 2oa0 n THR 86 Cb 0.00 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 2oa0 n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oa0 n ALA 87 N -3.30 -0.39 -1.29 6.98 0.00 -1.22 -4.65 120.51 116.64 2oa0 n ALA 87 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.16 2oa0 n ALA 87 Cb 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.71 2oa0 n ALA 87 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2oa0 n PHE 88 N -1.88 1.68 -0.08 0.00 0.99 -1.26 -4.36 117.46 112.54 2oa0 n PHE 88 Ca 0.00 -1.37 -0.17 0.00 -0.00 0.00 0.00 57.45 55.91 2oa0 n PHE 88 Cb 0.00 -1.83 -0.06 0.00 -1.00 0.00 0.00 39.48 36.60 2oa0 n PHE 88 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2oa0 n VAL 89 N 6.85 1.18 -0.30 -4.37 0.31 -1.26 -4.26 118.33 116.48 2oa0 n VAL 89 Ca 0.47 -0.13 0.20 0.00 -0.01 0.00 0.00 64.34 64.87 2oa0 n VAL 89 Cb 0.43 -1.87 0.48 0.00 -0.91 0.00 0.00 33.84 31.96 2oa0 n VAL 89 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2oa0 h GLU 90 N -0.70 0.45 0.00 5.55 9.09 -1.97 0.62 114.58 127.63 2oa0 h GLU 90 Ca -0.35 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.03 2oa0 h GLU 90 Cb 1.22 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 2oa0 h GLU 90 CO -0.21 0.30 -0.71 -1.00 0.05 0.00 0.00 179.01 177.44 2oa0 h PRO 91 N 0.47 0.00 0.00 1.06 0.13 -1.84 -3.35 132.00 128.47 2oa0 h PRO 91 Ca 0.55 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.58 2oa0 h PRO 91 Cb 1.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 2oa0 h PRO 91 CO -0.27 0.00 -1.47 1.19 -0.23 0.00 0.00 178.00 177.22 2oa0 n PHE 92 N -2.56 0.71 0.02 1.56 3.72 0.35 -3.58 117.46 117.68 2oa0 n PHE 92 Ca 0.02 0.22 -0.19 0.00 -0.05 0.00 0.00 57.45 57.45 2oa0 n PHE 92 Cb 0.51 -0.92 -0.09 0.00 -0.94 0.00 0.00 39.48 38.04 2oa0 n PHE 92 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2oa0 h VAL 93 N 0.00 1.29 -0.10 -4.37 2.07 -0.06 -2.21 116.25 112.88 2oa0 h VAL 93 Ca -0.11 -2.17 -0.02 0.00 0.82 0.00 0.00 66.70 65.22 2oa0 h VAL 93 Cb 1.32 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 33.34 2oa0 h VAL 93 CO 0.02 0.68 -0.02 0.40 0.02 0.00 0.00 177.57 178.66 2oa0 h ILE 94 N 0.43 1.29 0.00 4.57 2.04 -1.73 -0.49 117.51 123.62 2oa0 h ILE 94 Ca -0.10 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 64.76 2oa0 h ILE 94 Cb 1.59 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.39 2oa0 h ILE 94 CO 0.19 0.27 -0.23 0.25 0.00 0.00 0.00 178.15 178.62 2oa0 h LEU 95 N -0.14 0.00 0.23 1.44 6.46 -1.66 0.23 115.31 121.86 2oa0 h LEU 95 Ca 0.02 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2oa0 h LEU 95 Cb 0.43 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2oa0 h LEU 95 CO 0.01 0.23 -0.11 0.25 -0.62 0.00 0.00 178.44 178.20 2oa0 h LEU 96 N 0.00 -0.26 -0.25 2.25 6.46 -1.26 -3.03 115.31 119.22 2oa0 h LEU 96 Ca -0.00 -0.17 0.03 0.00 -0.12 0.00 0.00 57.88 57.62 2oa0 h LEU 96 Cb 0.44 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.40 2oa0 h LEU 96 CO 0.03 0.03 0.06 0.40 -0.62 0.00 0.00 178.44 178.33 2oa0 h ILE 97 N -0.55 0.89 -0.58 4.05 2.04 -0.21 -2.38 117.51 120.76 2oa0 h ILE 97 Ca -0.03 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2oa0 h ILE 97 Cb 0.41 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2oa0 h ILE 97 CO 0.05 0.03 0.29 -0.07 0.00 0.00 0.00 178.15 178.45 2oa0 h LEU 98 N 0.16 0.41 -0.63 1.44 3.38 -0.65 0.69 115.31 120.10 2oa0 h LEU 98 Ca 0.12 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2oa0 h LEU 98 Cb 0.11 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2oa0 h LEU 98 CO -0.15 0.27 0.39 0.40 0.09 0.00 0.00 178.44 179.44 2oa0 h ILE 99 N 0.55 1.18 0.00 1.22 2.04 -1.40 0.15 117.51 121.24 2oa0 h ILE 99 Ca 0.26 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2oa0 h ILE 99 Cb 0.19 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2oa0 h ILE 99 CO -0.19 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.14 2oa0 n ALA 100 N -2.29 2.34 -0.10 1.87 0.00 -0.43 -2.04 120.51 119.87 2oa0 n ALA 100 Ca 0.05 -0.12 -0.18 0.00 0.00 0.00 0.00 53.44 53.19 2oa0 n ALA 100 Cb 0.04 -1.44 -0.13 0.00 0.00 0.00 0.00 19.45 17.92 2oa0 n ALA 100 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2oa0 n ASN 101 N -1.31 1.80 0.05 0.00 5.03 0.23 -3.96 115.26 117.10 2oa0 n ASN 101 Ca 0.12 -0.05 -0.12 0.00 0.87 0.00 0.00 54.58 55.40 2oa0 n ASN 101 Cb 0.23 -0.36 -0.08 0.00 -1.02 0.00 0.00 39.78 38.55 2oa0 n ASN 101 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2oa0 h ALA 102 N 0.13 -0.05 -0.69 5.41 0.00 -0.73 -2.94 119.26 120.38 2oa0 h ALA 102 Ca -0.54 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 54.48 2oa0 h ALA 102 Cb 1.96 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.73 2oa0 h ALA 102 CO -0.04 -0.49 0.47 0.82 0.00 0.00 0.00 179.25 180.01 2oa0 h ILE 103 N -0.13 0.74 0.00 0.00 2.04 -1.63 1.00 117.51 119.54 2oa0 h ILE 103 Ca -0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2oa0 h ILE 103 Cb 0.11 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2oa0 h ILE 103 CO 0.01 0.04 0.00 0.52 0.00 0.00 0.00 178.15 178.72 2oa0 n VAL 104 N -4.42 0.47 0.03 1.67 0.31 -1.11 -2.36 118.33 112.91 2oa0 n VAL 104 Ca 0.13 0.12 0.03 0.00 -0.01 0.00 0.00 64.34 64.61 2oa0 n VAL 104 Cb 0.61 -0.73 0.20 0.00 -0.91 0.00 0.00 33.84 33.01 2oa0 n VAL 104 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2oa0 n GLY 105 N 0.80 2.29 0.80 2.92 0.00 0.34 -4.17 105.19 108.18 2oa0 n GLY 105 Ca 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2oa0 n GLY 105 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2oa0 n VAL 106 N 0.30 0.00 1.10 1.61 0.31 -0.99 -4.62 118.33 116.03 2oa0 n VAL 106 Ca 0.15 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.56 2oa0 n VAL 106 Cb 0.75 0.00 0.49 0.00 -0.91 0.00 0.00 33.84 34.17 2oa0 n VAL 106 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2oa0 n TRP 107 N -1.60 0.00 -1.11 3.52 7.02 -1.18 -0.38 117.44 123.70 2oa0 n TRP 107 Ca 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.49 2oa0 n TRP 107 Cb 0.00 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 28.90 2oa0 n TRP 107 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 2oa0 n GLN 108 N -0.97 0.50 -3.05 -0.99 6.02 -1.26 -4.85 117.38 112.78 2oa0 n GLN 108 Ca 0.12 -0.90 -0.27 0.00 -0.01 0.00 0.00 57.00 55.94 2oa0 n GLN 108 Cb 0.06 -0.63 -0.05 0.00 1.02 0.00 0.00 30.24 30.63 2oa0 n GLN 108 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2oa0 n GLU 109 N -0.16 3.11 -1.19 -1.09 -0.58 0.49 -4.98 120.64 116.24 2oa0 n GLU 109 Ca 0.01 -4.82 -0.53 0.00 -0.42 0.00 0.00 57.16 51.40 2oa0 n GLU 109 Cb 0.52 -2.25 -0.10 0.00 -0.57 0.00 0.00 31.44 29.05 2oa0 n GLU 109 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2oa0 n ARG 110 N 0.01 0.00 -2.55 3.49 3.00 -1.18 -4.44 116.66 114.99 2oa0 n ARG 110 Ca 0.31 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 58.06 2oa0 n ARG 110 Cb 0.39 -1.27 0.04 0.00 0.00 0.00 0.00 32.46 31.62 2oa0 n ARG 110 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2oa0 n ASN 111 N 5.49 2.76 0.00 0.55 3.02 -1.26 -4.79 115.26 121.02 2oa0 n ASN 111 Ca 0.41 -2.67 0.00 0.00 -0.03 0.00 0.00 54.58 52.28 2oa0 n ASN 111 Cb -0.04 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.69 2oa0 n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oa0 n ALA 112 N -0.60 0.03 -1.93 5.41 0.00 -1.26 -5.03 120.51 117.13 2oa0 n ALA 112 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 2oa0 n ALA 112 Cb 0.85 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.27 2oa0 n ALA 112 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2oa0 s GLU 113 N 0.67 4.39 0.09 0.00 4.04 -1.26 -5.04 118.70 121.59 2oa0 s GLU 113 Ca 0.00 2.10 0.10 0.00 0.04 0.00 0.00 54.97 57.20 2oa0 s GLU 113 Cb 0.00 -3.16 -0.03 0.00 0.02 0.00 0.00 34.13 30.96 2oa0 s GLU 113 CO 0.00 -0.23 -0.25 0.54 -1.84 0.00 0.00 175.26 173.48 2oa0 s ASN 114 N 0.10 3.04 0.34 0.83 6.03 -1.26 -5.02 114.94 119.00 2oa0 s ASN 114 Ca 0.55 -0.67 0.21 0.00 -1.03 0.00 0.00 52.86 51.92 2oa0 s ASN 114 Cb -0.37 -0.22 1.14 0.00 -3.03 0.00 0.00 41.25 38.77 2oa0 s ASN 114 CO 0.42 0.18 1.62 0.00 -2.03 0.00 0.00 177.10 177.29 2oa0 h ALA 115 N 4.28 1.04 0.07 3.54 0.00 -1.92 0.15 119.26 126.42 2oa0 h ALA 115 Ca -0.48 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.19 2oa0 h ALA 115 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2oa0 h ALA 115 CO 0.41 -0.04 -1.13 0.82 0.00 0.00 0.00 179.25 179.31 2oa0 h ILE 116 N 0.00 1.59 0.00 0.00 2.04 -1.95 -3.17 117.51 116.02 2oa0 h ILE 116 Ca 0.00 -3.18 -0.09 0.00 1.00 0.00 0.00 64.86 62.59 2oa0 h ILE 116 Cb 0.13 2.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 2oa0 h ILE 116 CO 0.00 0.92 -0.42 -0.33 0.00 0.00 0.00 178.15 178.32 2oa0 h GLU 117 N 0.05 0.00 -0.01 2.37 4.39 -1.13 -3.09 114.58 117.16 2oa0 h GLU 117 Ca -0.08 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 2oa0 h GLU 117 Cb 1.87 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.51 2oa0 h GLU 117 CO 0.17 0.42 -0.37 0.00 -1.16 0.00 0.00 179.01 178.07 2oa0 h ALA 118 N 1.58 1.38 0.00 3.43 0.00 -1.41 -2.68 119.26 121.56 2oa0 h ALA 118 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2oa0 h ALA 118 Cb 1.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2oa0 h ALA 118 CO 0.05 0.47 0.00 1.28 0.00 0.00 0.00 179.25 181.05 2oa0 n LEU 119 N -4.10 0.00 -1.50 0.00 4.77 -1.17 -1.61 117.00 113.40 2oa0 n LEU 119 Ca -0.02 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.87 2oa0 n LEU 119 Cb 0.41 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.70 2oa0 n LEU 119 CO 0.39 0.00 0.88 0.29 -1.33 0.00 0.00 177.39 177.62 2oa0 n LYS 120 N -0.54 2.18 0.00 3.23 5.02 -1.01 -4.15 118.16 122.89 2oa0 n LYS 120 Ca 0.01 -3.11 0.00 0.00 -2.02 0.00 0.00 58.31 53.19 2oa0 n LYS 120 Cb 0.00 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.06 2oa0 n LYS 120 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2oa0 n GLU 121 N -1.01 -0.32 0.00 1.97 1.02 -0.63 -4.62 120.64 117.04 2oa0 n GLU 121 Ca 0.40 -0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2oa0 n GLU 121 Cb 1.23 -0.87 0.00 0.00 -0.02 0.00 0.00 31.44 31.78 2oa0 n GLU 121 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2oa0 n TYR 122 N -0.06 0.00 -3.56 -0.32 0.53 -1.26 -4.95 117.16 107.54 2oa0 n TYR 122 Ca 0.00 -0.21 -0.37 0.00 -1.02 0.00 0.00 57.90 56.30 2oa0 n TYR 122 Cb 0.04 -0.02 -0.09 0.00 -1.03 0.00 0.00 39.34 38.25 2oa0 n TYR 122 CO 0.00 0.00 0.00 -1.83 -1.02 0.00 0.00 176.86 174.01 2oa0 s GLU 123 N -0.42 4.12 0.87 -0.72 -1.05 -1.26 -3.87 118.70 116.37 2oa0 s GLU 123 Ca 0.00 -0.09 -0.12 0.00 -0.15 0.00 0.00 54.97 54.61 2oa0 s GLU 123 Cb 0.00 -3.53 0.14 0.00 -0.44 0.00 0.00 34.13 30.30 2oa0 s GLU 123 CO 0.00 0.04 1.22 -1.25 0.95 0.00 0.00 175.26 176.22 2oa0 s PRO 124 N 1.10 1.29 -0.21 -4.83 0.04 -1.26 -4.98 135.00 126.15 2oa0 s PRO 124 Ca 0.12 -0.31 -0.16 0.00 0.04 0.00 0.00 61.00 60.69 2oa0 s PRO 124 Cb -0.14 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 2oa0 s PRO 124 CO 0.05 -1.96 -0.12 -1.91 0.04 0.00 0.00 177.00 173.10 2oa0 n GLU 125 N -3.46 0.54 -4.34 4.56 2.13 -1.26 -4.61 120.64 114.20 2oa0 n GLU 125 Ca 0.12 0.42 -0.31 0.00 0.66 0.00 0.00 57.16 58.05 2oa0 n GLU 125 Cb 0.60 -1.62 -0.10 0.00 0.27 0.00 0.00 31.44 30.60 2oa0 n GLU 125 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 2oa0 s MET 126 N -2.46 2.43 -0.07 5.31 -1.94 -1.26 0.23 119.30 121.53 2oa0 s MET 126 Ca -0.28 -0.83 -0.12 0.00 -1.71 0.00 0.00 55.69 52.75 2oa0 s MET 126 Cb 0.07 -2.45 0.02 0.00 2.01 0.00 0.00 34.83 34.49 2oa0 s MET 126 CO 0.45 0.56 0.29 0.20 -0.01 0.00 0.00 175.02 176.51 2oa0 s GLY 127 N -1.79 -0.17 -0.36 -0.03 0.00 0.63 -4.69 107.32 100.91 2oa0 s GLY 127 Ca 0.20 0.57 -0.13 0.00 0.00 0.00 0.00 44.72 45.36 2oa0 s GLY 127 CO 0.11 0.42 0.24 0.54 0.00 0.00 0.00 173.10 174.41 2oa0 s LYS 128 N -0.49 3.21 0.27 2.90 1.02 -1.26 -0.45 119.74 124.95 2oa0 s LYS 128 Ca -0.06 -0.83 0.10 0.00 0.02 0.00 0.00 55.97 55.20 2oa0 s LYS 128 Cb -0.04 -3.81 -0.05 0.00 -0.52 0.00 0.00 37.83 33.42 2oa0 s LYS 128 CO 0.02 -0.57 -0.08 0.14 -0.92 0.00 0.00 175.35 173.94 2oa0 s VAL 129 N 1.67 3.09 -0.42 3.17 -7.23 -0.86 -0.78 120.40 119.04 2oa0 s VAL 129 Ca 0.05 -2.10 0.03 0.00 -1.81 0.00 0.00 61.98 58.15 2oa0 s VAL 129 Cb -0.18 -2.64 0.11 0.00 0.56 0.00 0.00 36.38 34.23 2oa0 s VAL 129 CO 0.09 -0.38 0.15 -0.31 -0.31 0.00 0.00 175.10 174.34 2oa0 s TYR 130 N -2.39 3.55 0.52 2.82 4.12 -0.98 -1.57 117.35 123.41 2oa0 s TYR 130 Ca 0.31 -3.00 0.05 0.00 0.02 0.00 0.00 57.07 54.45 2oa0 s TYR 130 Cb -0.06 -2.94 0.04 0.00 -1.52 0.00 0.00 41.96 37.49 2oa0 s TYR 130 CO 0.18 -0.88 0.71 1.03 0.02 0.00 0.00 175.55 176.62 2oa0 s ARG 131 N 0.48 2.54 0.27 -0.62 0.52 -1.26 -3.80 118.95 117.08 2oa0 s ARG 131 Ca 0.13 -1.15 0.10 0.00 -0.52 0.00 0.00 55.73 54.29 2oa0 s ARG 131 Cb -0.22 -2.61 0.33 0.00 0.52 0.00 0.00 34.95 32.97 2oa0 s ARG 131 CO -0.05 -0.63 1.60 0.00 0.02 0.00 0.00 175.30 176.24 2oa0 h ALA 132 N 0.27 0.95 0.00 2.13 0.00 -1.21 -3.25 119.26 118.14 2oa0 h ALA 132 Ca -0.39 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 53.95 2oa0 h ALA 132 Cb 1.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2oa0 h ALA 132 CO 0.46 0.79 0.00 -0.40 0.00 0.00 0.00 179.25 180.10 2oa0 n ASP 133 N -3.79 0.78 0.00 0.00 5.75 -1.26 -4.72 116.55 113.31 2oa0 n ASP 133 Ca -0.01 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 2oa0 n ASP 133 Cb 0.63 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 2oa0 n ASP 133 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2oa0 n ARG 134 N -0.07 0.00 0.00 0.11 5.12 -1.23 -5.07 116.66 115.52 2oa0 n ARG 134 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2oa0 n ARG 134 Cb 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.49 2oa0 n ARG 134 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2oa0 n LYS 135 N 0.00 0.61 -2.68 5.56 3.00 -1.26 -4.99 118.16 118.40 2oa0 n LYS 135 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.09 2oa0 n LYS 135 Cb 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 35.03 35.03 2oa0 n LYS 135 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2oa0 s SER 136 N -0.27 4.92 -1.35 3.14 1.04 -1.26 -5.00 113.70 114.93 2oa0 s SER 136 Ca 0.00 -0.26 -0.16 0.00 0.48 0.00 0.00 55.95 56.01 2oa0 s SER 136 Cb 0.00 -0.40 0.07 0.00 0.10 0.00 0.00 66.02 65.79 2oa0 s SER 136 CO 0.00 -1.42 1.91 0.55 0.98 0.00 0.00 173.24 175.26 2oa0 n VAL 137 N -2.49 3.81 -1.68 5.02 3.14 -1.26 -4.70 118.33 120.16 2oa0 n VAL 137 Ca 0.11 -3.76 -0.41 0.00 -2.96 0.00 0.00 64.34 57.32 2oa0 n VAL 137 Cb 0.60 -2.45 -0.03 0.00 -1.06 0.00 0.00 33.84 30.90 2oa0 n VAL 137 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2oa0 s GLN 138 N 3.48 2.88 -0.15 1.45 -2.07 -0.61 -4.67 119.66 119.96 2oa0 s GLN 138 Ca 0.50 1.70 -0.29 0.00 -1.82 0.00 0.00 55.36 55.45 2oa0 s GLN 138 Cb 0.08 -4.40 -0.02 0.00 -1.09 0.00 0.00 33.01 27.58 2oa0 s GLN 138 CO 0.01 -2.40 1.32 -0.98 -1.32 0.00 0.00 175.29 171.93 2oa0 s ARG 139 N 6.76 4.21 0.33 9.60 1.70 -1.26 -2.03 118.95 138.26 2oa0 s ARG 139 Ca 0.95 1.73 0.08 0.00 -0.47 0.00 0.00 55.73 58.02 2oa0 s ARG 139 Cb -0.26 -3.80 -0.06 0.00 -0.57 0.00 0.00 34.95 30.25 2oa0 s ARG 139 CO 0.32 -0.74 -0.07 0.96 -1.08 0.00 0.00 175.30 174.68 2oa0 s ILE 140 N 3.62 2.02 0.05 4.99 -4.36 0.41 -4.91 121.20 123.01 2oa0 s ILE 140 Ca 0.58 -2.16 -0.31 0.00 -0.26 0.00 0.00 60.65 58.50 2oa0 s ILE 140 Cb -0.23 -2.63 -0.10 0.00 1.25 0.00 0.00 42.46 40.75 2oa0 s ILE 140 CO 0.17 -0.20 1.94 0.29 0.24 0.00 0.00 174.94 177.37 2oa0 n LYS 141 N -0.75 2.79 -0.33 0.37 5.02 -1.26 -0.27 118.16 123.74 2oa0 n LYS 141 Ca -0.05 1.02 0.25 0.00 -2.02 0.00 0.00 58.31 57.51 2oa0 n LYS 141 Cb 0.64 -2.96 0.48 0.00 -0.02 0.00 0.00 35.03 33.17 2oa0 n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oa0 h ALA 142 N 9.99 1.85 0.00 7.82 0.00 0.26 0.39 119.26 139.57 2oa0 h ALA 142 Ca -0.49 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2oa0 h ALA 142 Cb 1.24 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2oa0 h ALA 142 CO 0.94 -0.76 0.16 -2.13 0.00 0.00 0.00 179.25 177.46 2oa0 n ARG 143 N -5.26 0.07 -0.02 0.00 0.63 -1.26 -0.78 116.66 110.05 2oa0 n ARG 143 Ca 0.32 0.52 0.06 0.00 -0.92 0.00 0.00 57.85 57.83 2oa0 n ARG 143 Cb 1.07 -1.89 0.06 0.00 0.45 0.00 0.00 32.46 32.15 2oa0 n ARG 143 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2oa0 n ASP 144 N -1.86 2.06 -4.78 6.15 8.00 0.14 -2.41 116.55 123.85 2oa0 n ASP 144 Ca -0.01 -1.53 -0.36 0.00 0.71 0.00 0.00 54.79 53.60 2oa0 n ASP 144 Cb 0.18 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.24 2oa0 n ASP 144 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2oa0 s ILE 145 N -0.96 3.25 0.03 0.53 1.01 0.04 -4.92 121.20 120.18 2oa0 s ILE 145 Ca 0.14 0.86 0.01 0.00 0.00 0.00 0.00 60.65 61.67 2oa0 s ILE 145 Cb 0.10 -3.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.15 2oa0 s ILE 145 CO 0.15 -0.09 -0.06 0.68 0.00 0.00 0.00 174.94 175.62 2oa0 s VAL 146 N -1.68 0.37 -0.09 2.92 -7.23 -1.26 -3.92 120.40 109.51 2oa0 s VAL 146 Ca 0.67 -1.04 -0.37 0.00 -1.81 0.00 0.00 61.98 59.44 2oa0 s VAL 146 Cb -0.25 -0.50 -0.14 0.00 0.56 0.00 0.00 36.38 36.05 2oa0 s VAL 146 CO 0.30 -0.44 1.69 -2.65 -0.31 0.00 0.00 175.10 173.68 2oa0 n PRO 147 N 1.48 1.63 0.00 4.82 -0.02 -1.26 -2.28 135.00 139.37 2oa0 n PRO 147 Ca -0.23 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2oa0 n PRO 147 Cb 0.55 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2oa0 n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oa0 n GLY 148 N 3.84 2.00 3.77 -1.23 0.00 -0.50 -4.98 105.19 108.10 2oa0 n GLY 148 Ca 0.22 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 2oa0 n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2oa0 s ASP 149 N -0.32 6.94 0.37 1.61 -4.77 -0.96 -4.45 116.67 115.09 2oa0 s ASP 149 Ca 0.00 2.15 -0.27 0.00 -3.30 0.00 0.00 52.55 51.14 2oa0 s ASP 149 Cb 0.00 -2.60 -0.09 0.00 -1.09 0.00 0.00 42.92 39.14 2oa0 s ASP 149 CO 0.00 -0.37 1.22 -0.63 0.70 0.00 0.00 175.17 176.09 2oa0 s ILE 150 N -1.44 2.98 0.03 2.11 1.09 -1.26 -3.03 121.20 121.68 2oa0 s ILE 150 Ca 0.52 0.88 0.02 0.00 -1.10 0.00 0.00 60.65 60.98 2oa0 s ILE 150 Cb -0.27 -3.52 -0.02 0.00 -1.06 0.00 0.00 42.46 37.59 2oa0 s ILE 150 CO 0.34 0.13 -0.08 0.68 -0.10 0.00 0.00 174.94 175.92 2oa0 s VAL 151 N -1.30 0.56 -0.12 2.92 -7.23 0.40 -2.33 120.40 113.29 2oa0 s VAL 151 Ca 0.54 -0.78 0.01 0.00 -1.81 0.00 0.00 61.98 59.94 2oa0 s VAL 151 Cb -0.34 -0.56 -0.01 0.00 0.56 0.00 0.00 36.38 36.02 2oa0 s VAL 151 CO 0.44 -0.17 -0.15 -0.70 -0.31 0.00 0.00 175.10 174.21 2oa0 s GLU 152 N -1.04 3.28 0.02 4.82 2.12 0.04 -1.33 118.70 126.61 2oa0 s GLU 152 Ca -0.05 -0.71 0.05 0.00 0.36 0.00 0.00 54.97 54.63 2oa0 s GLU 152 Cb -0.07 -2.57 -0.02 0.00 0.26 0.00 0.00 34.13 31.73 2oa0 s GLU 152 CO 0.00 0.24 -0.16 0.14 -0.54 0.00 0.00 175.26 174.94 2oa0 s VAL 153 N 0.27 1.30 0.12 3.70 -7.23 -0.40 -4.30 120.40 113.86 2oa0 s VAL 153 Ca -0.11 -0.94 -0.03 0.00 -1.81 0.00 0.00 61.98 59.10 2oa0 s VAL 153 Cb -0.16 -1.13 -0.03 0.00 0.56 0.00 0.00 36.38 35.62 2oa0 s VAL 153 CO 0.06 0.18 0.09 0.00 -0.31 0.00 0.00 175.10 175.11 2oa0 s ALA 154 N -0.67 0.58 -0.16 1.32 0.00 -1.26 -1.39 121.76 120.17 2oa0 s ALA 154 Ca 0.05 -1.26 -0.41 0.00 0.00 0.00 0.00 51.96 50.33 2oa0 s ALA 154 Cb -0.07 0.72 -0.19 0.00 0.00 0.00 0.00 23.12 23.58 2oa0 s ALA 154 CO 0.01 -0.49 1.37 1.55 0.00 0.00 0.00 175.76 178.19 2oa0 n VAL 155 N -0.07 0.05 0.00 0.00 3.14 -0.33 -1.02 118.33 120.09 2oa0 n VAL 155 Ca -0.08 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 2oa0 n VAL 155 Cb 0.63 -0.48 0.00 0.00 -1.06 0.00 0.00 33.84 32.93 2oa0 n VAL 155 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2oa0 n GLY 156 N 2.79 2.79 3.77 7.55 0.00 -0.55 -5.01 105.19 116.52 2oa0 n GLY 156 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 2oa0 n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oa0 s ASP 157 N -1.23 5.59 -0.15 1.61 1.01 -0.19 -4.82 116.67 118.50 2oa0 s ASP 157 Ca 0.00 2.23 -0.17 0.00 0.71 0.00 0.00 52.55 55.32 2oa0 s ASP 157 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 2oa0 s ASP 157 CO 0.00 -1.31 0.41 -0.75 0.21 0.00 0.00 175.17 173.73 2oa0 s LYS 158 N -3.30 4.29 0.07 8.23 2.20 -1.26 -1.90 119.74 128.07 2oa0 s LYS 158 Ca 0.74 0.31 -0.31 0.00 -0.36 0.00 0.00 55.97 56.35 2oa0 s LYS 158 Cb -0.25 -3.45 -0.08 0.00 -1.51 0.00 0.00 37.83 32.53 2oa0 s LYS 158 CO 0.28 0.14 1.62 0.08 -0.36 0.00 0.00 175.35 177.12 2oa0 s VAL 159 N 0.71 3.06 0.14 4.02 1.01 0.27 -4.90 120.40 124.71 2oa0 s VAL 159 Ca 0.22 0.54 0.05 0.00 0.00 0.00 0.00 61.98 62.79 2oa0 s VAL 159 Cb -0.14 -3.35 -0.19 0.00 0.00 0.00 0.00 36.38 32.70 2oa0 s VAL 159 CO 0.08 0.00 1.32 1.55 0.00 0.00 0.00 175.10 178.05 2oa0 h PRO 160 N 8.15 0.07 0.00 2.72 0.13 -1.90 -0.30 132.00 140.87 2oa0 h PRO 160 Ca -0.42 -0.10 -0.14 0.00 -0.87 0.00 0.00 66.00 64.47 2oa0 h PRO 160 Cb 1.20 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2oa0 h PRO 160 CO 0.93 0.98 -0.04 0.00 -0.23 0.00 0.00 178.00 179.63 2oa0 n ALA 161 N -2.40 -0.40 -2.65 -0.56 0.00 -1.26 -4.81 120.51 108.44 2oa0 n ALA 161 Ca -0.02 -0.96 -0.41 0.00 0.00 0.00 0.00 53.44 52.04 2oa0 n ALA 161 Cb 0.89 0.78 -0.05 0.00 0.00 0.00 0.00 19.45 21.07 2oa0 n ALA 161 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2oa0 s ASP 162 N -2.34 6.81 -0.09 0.00 1.11 0.37 -2.29 116.67 120.24 2oa0 s ASP 162 Ca 0.16 1.00 0.01 0.00 0.18 0.00 0.00 52.55 53.90 2oa0 s ASP 162 Cb -0.01 -2.42 0.02 0.00 1.07 0.00 0.00 42.92 41.58 2oa0 s ASP 162 CO 0.12 -0.44 -0.10 -0.63 1.18 0.00 0.00 175.17 175.29 2oa0 s ILE 163 N 2.54 1.11 -0.34 0.77 1.01 -0.67 0.99 121.20 126.61 2oa0 s ILE 163 Ca 0.34 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 60.30 2oa0 s ILE 163 Cb -0.16 -1.06 0.02 0.00 0.01 0.00 0.00 42.46 41.27 2oa0 s ILE 163 CO 0.09 0.37 1.07 -0.60 0.00 0.00 0.00 174.94 175.87 2oa0 s ARG 164 N 1.17 4.03 0.34 2.79 3.00 -0.13 -0.25 118.95 129.90 2oa0 s ARG 164 Ca -0.05 1.00 -0.29 0.00 -1.00 0.00 0.00 55.73 55.40 2oa0 s ARG 164 Cb -0.14 -3.75 -0.11 0.00 0.00 0.00 0.00 34.95 30.95 2oa0 s ARG 164 CO -0.02 -0.94 1.44 0.42 0.00 0.00 0.00 175.30 176.19 2oa0 s ILE 165 N 3.71 2.32 -0.22 4.11 1.01 -1.17 -1.05 121.20 129.91 2oa0 s ILE 165 Ca 0.45 0.30 -0.13 0.00 0.00 0.00 0.00 60.65 61.27 2oa0 s ILE 165 Cb -0.12 -3.19 -0.09 0.00 0.01 0.00 0.00 42.46 39.07 2oa0 s ILE 165 CO 0.17 0.07 -0.31 0.18 0.00 0.00 0.00 174.94 175.04 2oa0 n LEU 166 N 0.99 1.75 -3.70 2.97 4.77 0.16 -4.82 117.00 119.13 2oa0 n LEU 166 Ca 0.02 0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 56.16 2oa0 n LEU 166 Cb 0.40 -0.71 -0.09 0.00 -2.33 0.00 0.00 43.42 40.69 2oa0 n LEU 166 CO 0.62 0.27 0.16 -0.94 -1.33 0.00 0.00 177.39 176.16 2oa0 s SER 167 N -6.83 -0.42 -0.38 -1.43 1.04 -0.75 -4.99 113.70 99.95 2oa0 s SER 167 Ca -0.32 0.61 -0.15 0.00 0.48 0.00 0.00 55.95 56.58 2oa0 s SER 167 Cb 0.10 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.89 2oa0 s SER 167 CO 0.41 -0.34 0.32 -0.63 0.98 0.00 0.00 173.24 173.99 2oa0 s ILE 168 N -0.54 5.21 0.05 -1.02 1.01 -1.26 -1.30 121.20 123.36 2oa0 s ILE 168 Ca -0.07 -0.32 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 2oa0 s ILE 168 Cb -0.03 -3.87 -0.30 0.00 0.01 0.00 0.00 42.46 38.27 2oa0 s ILE 168 CO 0.04 -0.20 1.07 0.11 0.00 0.00 0.00 174.94 175.95 2oa0 h LYS 169 N 8.57 0.34 -7.71 2.79 1.79 -1.66 -3.46 116.57 117.23 2oa0 h LYS 169 Ca -0.29 -0.58 -0.43 0.00 -2.18 0.00 0.00 60.65 57.17 2oa0 h LYS 169 Cb 1.13 0.22 0.18 0.00 -1.58 0.00 0.00 32.23 32.18 2oa0 h LYS 169 CO 0.71 1.27 0.34 -1.54 -1.08 0.00 0.00 179.45 179.14 2oa0 s SER 170 N -7.25 2.38 0.12 0.86 1.04 -1.06 -4.97 113.70 104.82 2oa0 s SER 170 Ca -0.06 0.35 -0.27 0.00 0.48 0.00 0.00 55.95 56.45 2oa0 s SER 170 Cb 0.06 -0.42 -0.06 0.00 0.10 0.00 0.00 66.02 65.70 2oa0 s SER 170 CO 0.90 -3.20 1.62 0.74 0.98 0.00 0.00 173.24 174.28 2oa0 h THR 171 N -1.96 0.33 -3.94 2.02 2.02 -1.92 -3.45 112.91 106.01 2oa0 h THR 171 Ca -0.44 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 66.41 2oa0 h THR 171 Cb 1.25 0.33 -0.08 0.00 -1.74 0.00 0.00 68.15 67.91 2oa0 h THR 171 CO 0.35 0.00 -0.31 0.35 0.37 0.00 0.00 175.52 176.28 2oa0 n THR 172 N -5.40 0.00 -3.93 3.16 -2.24 -1.26 -5.12 114.28 99.48 2oa0 n THR 172 Ca -0.05 -1.62 -0.16 0.00 -2.27 0.00 0.00 64.05 59.95 2oa0 n THR 172 Cb 0.32 0.79 -0.16 0.00 -2.10 0.00 0.00 70.33 69.18 2oa0 n THR 172 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2oa0 s LEU 173 N 0.00 1.39 -0.24 3.22 2.96 -1.26 -4.25 118.68 120.50 2oa0 s LEU 173 Ca 0.25 -0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 2oa0 s LEU 173 Cb 0.01 -0.17 0.07 0.00 0.50 0.00 0.00 46.19 46.60 2oa0 s LEU 173 CO 0.18 -0.07 0.03 -0.13 -1.32 0.00 0.00 176.35 175.04 2oa0 s ARG 174 N 0.73 0.90 0.58 1.98 0.52 -1.09 -2.18 118.95 120.39 2oa0 s ARG 174 Ca -0.07 -0.76 -0.01 0.00 -0.52 0.00 0.00 55.73 54.37 2oa0 s ARG 174 Cb -0.10 -2.20 0.03 0.00 0.52 0.00 0.00 34.95 33.20 2oa0 s ARG 174 CO -0.01 -0.73 0.83 0.08 0.02 0.00 0.00 175.30 175.49 2oa0 s VAL 175 N 1.67 2.81 -0.51 3.52 1.01 -0.11 0.19 120.40 128.99 2oa0 s VAL 175 Ca 0.01 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.55 2oa0 s VAL 175 Cb -0.18 -3.10 0.17 0.00 0.00 0.00 0.00 36.38 33.28 2oa0 s VAL 175 CO -0.13 -0.08 0.40 -0.67 0.00 0.00 0.00 175.10 174.62 2oa0 n ASP 176 N -2.48 0.71 -1.33 3.32 2.03 0.12 -0.75 116.55 118.16 2oa0 n ASP 176 Ca 0.07 -2.66 -0.04 0.00 0.52 0.00 0.00 54.79 52.68 2oa0 n ASP 176 Cb 0.59 -0.62 0.02 0.00 -0.72 0.00 0.00 41.12 40.39 2oa0 n ASP 176 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2oa0 n GLN 177 N 2.51 1.20 -0.30 -0.67 10.64 -1.26 -3.74 117.38 125.77 2oa0 n GLN 177 Ca 0.27 -0.45 0.13 0.00 -1.83 0.00 0.00 57.00 55.12 2oa0 n GLN 177 Cb 0.44 -1.18 0.30 0.00 -0.86 0.00 0.00 30.24 28.94 2oa0 n GLN 177 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 2oa0 h SER 178 N 0.48 0.10 -0.34 2.61 0.02 -1.90 -0.29 113.55 114.23 2oa0 h SER 178 Ca 0.09 0.19 0.07 0.00 -0.84 0.00 0.00 61.79 61.30 2oa0 h SER 178 Cb 1.17 0.23 -0.07 0.00 0.14 0.00 0.00 62.40 63.88 2oa0 h SER 178 CO 0.19 -0.12 -0.10 0.16 -1.14 0.00 0.00 176.83 175.82 2oa0 h ILE 179 N 0.25 0.63 0.63 3.27 3.07 -1.92 0.35 117.51 123.80 2oa0 h ILE 179 Ca 0.56 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.94 2oa0 h ILE 179 Cb 1.12 0.63 0.01 0.00 -0.27 0.00 0.00 36.82 38.31 2oa0 h ILE 179 CO -0.62 0.00 -0.30 -0.07 -1.05 0.00 0.00 178.15 176.10 2oa0 h LEU 180 N -0.02 -0.72 0.00 0.16 3.38 -1.67 -1.36 115.31 115.09 2oa0 h LEU 180 Ca 0.17 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2oa0 h LEU 180 Cb 0.27 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2oa0 h LEU 180 CO -0.36 -0.36 0.00 0.35 0.09 0.00 0.00 178.44 178.16 2oa0 n THR 181 N -5.14 0.00 0.00 0.22 -2.24 -0.21 -2.87 114.28 104.03 2oa0 n THR 181 Ca -0.11 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2oa0 n THR 181 Cb 0.33 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2oa0 n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oa0 n GLY 182 N 2.34 -0.06 3.27 3.38 0.00 0.12 -3.48 105.19 110.76 2oa0 n GLY 182 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2oa0 n GLY 182 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2oa0 n GLU 183 N 0.00 3.63 0.00 1.61 -0.00 -1.26 -4.93 120.64 119.69 2oa0 n GLU 183 Ca 0.00 -4.14 0.00 0.00 -0.00 0.00 0.00 57.16 53.02 2oa0 n GLU 183 Cb 0.00 -2.76 0.00 0.00 -0.00 0.00 0.00 31.44 28.68 2oa0 n GLU 183 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2oa0 n SER 184 N 3.66 0.00 -4.73 -1.84 2.88 -1.26 -4.56 113.62 107.78 2oa0 n SER 184 Ca 0.31 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.43 2oa0 n SER 184 Cb 0.39 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.82 2oa0 n SER 184 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2oa0 s VAL 185 N -0.19 2.30 0.88 2.46 1.01 -1.26 -4.90 120.40 120.70 2oa0 s VAL 185 Ca 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.08 2oa0 s VAL 185 Cb 0.00 -3.14 0.12 0.00 0.00 0.00 0.00 36.38 33.36 2oa0 s VAL 185 CO 0.00 0.02 1.10 -0.94 0.00 0.00 0.00 175.10 175.28 2oa0 s SER 186 N 0.96 3.62 -0.03 3.32 1.04 -1.26 -4.84 113.70 116.50 2oa0 s SER 186 Ca 0.70 1.39 0.07 0.00 0.48 0.00 0.00 55.95 58.59 2oa0 s SER 186 Cb -0.47 -2.08 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 2oa0 s SER 186 CO 0.36 -2.53 -0.24 0.68 0.98 0.00 0.00 173.24 172.48 2oa0 s VAL 187 N -3.00 1.93 0.43 5.02 -7.23 0.07 -4.93 120.40 112.68 2oa0 s VAL 187 Ca 0.63 -1.02 -0.22 0.00 -1.81 0.00 0.00 61.98 59.55 2oa0 s VAL 187 Cb -0.17 -1.61 -0.09 0.00 0.56 0.00 0.00 36.38 35.07 2oa0 s VAL 187 CO 0.56 0.54 1.04 -0.63 -0.31 0.00 0.00 175.10 176.31 2oa0 s ILE 188 N -0.40 3.76 0.36 -0.62 1.09 -1.26 -0.93 121.20 123.20 2oa0 s ILE 188 Ca 0.04 1.24 0.09 0.00 -1.10 0.00 0.00 60.65 60.92 2oa0 s ILE 188 Cb -0.11 -3.59 -0.07 0.00 -1.06 0.00 0.00 42.46 37.64 2oa0 s ILE 188 CO 0.01 -0.10 -0.07 -0.54 -0.10 0.00 0.00 174.94 174.14 2oa0 s LYS 189 N -2.80 1.84 0.35 2.79 -0.14 -0.93 -4.91 119.74 115.94 2oa0 s LYS 189 Ca 0.62 -1.97 -0.03 0.00 -1.36 0.00 0.00 55.97 53.23 2oa0 s LYS 189 Cb -0.19 -1.67 0.00 0.00 -1.68 0.00 0.00 37.83 34.29 2oa0 s LYS 189 CO 0.24 0.10 0.48 -1.01 -0.76 0.00 0.00 175.35 174.40 2oa0 s HIS 190 N -2.65 1.05 -0.20 3.18 3.76 0.77 -4.64 115.29 116.57 2oa0 s HIS 190 Ca 0.33 -1.29 0.08 0.00 -0.15 0.00 0.00 55.06 54.03 2oa0 s HIS 190 Cb 0.04 -0.07 -0.11 0.00 1.11 0.00 0.00 32.58 33.55 2oa0 s HIS 190 CO 0.17 -1.15 0.27 0.25 -0.85 0.00 0.00 174.74 173.43 2oa0 n THR 191 N -0.57 0.00 -1.61 1.30 -2.24 -1.26 -3.75 114.28 106.15 2oa0 n THR 191 Ca 0.01 -0.25 -0.39 0.00 -2.27 0.00 0.00 64.05 61.15 2oa0 n THR 191 Cb 0.61 0.65 0.04 0.00 -2.10 0.00 0.00 70.33 69.54 2oa0 n THR 191 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2oa0 n GLU 192 N -1.49 1.08 -2.46 -0.78 1.02 -1.26 -4.73 120.64 112.01 2oa0 n GLU 192 Ca 0.00 0.40 -0.42 0.00 -0.02 0.00 0.00 57.16 57.12 2oa0 n GLU 192 Cb 0.17 -2.13 -0.03 0.00 -0.02 0.00 0.00 31.44 29.44 2oa0 n GLU 192 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2oa0 s PRO 193 N -2.48 4.41 -0.51 3.49 0.04 -1.26 -4.67 135.00 134.02 2oa0 s PRO 193 Ca 0.71 1.70 -0.28 0.00 0.04 0.00 0.00 61.00 63.17 2oa0 s PRO 193 Cb -0.46 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.63 2oa0 s PRO 193 CO 0.51 -0.32 1.58 0.08 0.04 0.00 0.00 177.00 178.89 2oa0 s VAL 194 N 1.55 3.65 0.00 -0.36 1.01 0.88 -4.90 120.40 122.24 2oa0 s VAL 194 Ca 0.57 0.56 0.18 0.00 0.00 0.00 0.00 61.98 63.29 2oa0 s VAL 194 Cb -0.27 -4.16 0.13 0.00 0.00 0.00 0.00 36.38 32.08 2oa0 s VAL 194 CO 0.26 -0.93 1.62 1.55 0.00 0.00 0.00 175.10 177.59 2oa0 h PRO 195 N 12.17 0.00 -6.27 2.72 0.13 -1.83 -3.02 132.00 135.91 2oa0 h PRO 195 Ca -0.28 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.29 2oa0 h PRO 195 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2oa0 h PRO 195 CO 1.15 0.40 1.16 0.34 -0.23 0.00 0.00 178.00 180.81 2oa0 s ASP 196 N -6.39 6.32 0.63 1.44 -1.08 -1.26 -4.84 116.67 111.49 2oa0 s ASP 196 Ca 0.02 1.68 0.39 0.00 -0.52 0.00 0.00 52.55 54.12 2oa0 s ASP 196 Cb 0.09 -2.53 2.18 0.00 -1.46 0.00 0.00 42.92 41.20 2oa0 s ASP 196 CO 0.70 -1.30 2.32 -0.65 0.52 0.00 0.00 175.17 176.76 2oa0 h PRO 197 N 11.02 0.00 -1.62 4.34 0.11 -1.96 -2.90 132.00 140.99 2oa0 h PRO 197 Ca -0.35 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.19 2oa0 h PRO 197 Cb 1.16 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.85 2oa0 h PRO 197 CO 1.00 0.01 -0.75 2.89 -0.21 0.00 0.00 178.00 180.94 2oa0 n ARG 198 N -3.34 3.25 -3.03 1.05 1.85 -1.26 -4.96 116.66 110.22 2oa0 n ARG 198 Ca -0.03 -4.48 -0.36 0.00 -1.00 0.00 0.00 57.85 51.98 2oa0 n ARG 198 Cb 0.09 -2.19 -0.06 0.00 -1.05 0.00 0.00 32.46 29.25 2oa0 n ARG 198 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2oa0 s ALA 199 N -3.49 3.36 0.84 2.89 0.00 -1.10 -5.06 121.76 119.20 2oa0 s ALA 199 Ca 0.47 0.24 -0.11 0.00 0.00 0.00 0.00 51.96 52.56 2oa0 s ALA 199 Cb 0.38 -2.90 0.10 0.00 0.00 0.00 0.00 23.12 20.70 2oa0 s ALA 199 CO -0.17 0.29 1.09 0.14 0.00 0.00 0.00 175.76 177.11 2oa0 s VAL 200 N -1.57 2.94 0.42 0.00 -7.23 -1.26 -4.87 120.40 108.82 2oa0 s VAL 200 Ca 0.45 0.31 0.13 0.00 -1.81 0.00 0.00 61.98 61.06 2oa0 s VAL 200 Cb -0.17 -2.80 0.33 0.00 0.56 0.00 0.00 36.38 34.31 2oa0 s VAL 200 CO 0.21 -0.40 1.95 0.78 -0.31 0.00 0.00 175.10 177.33 2oa0 h ASN 201 N -1.36 0.44 0.13 4.85 2.35 -1.97 -1.15 115.58 118.86 2oa0 h ASN 201 Ca -0.47 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.29 2oa0 h ASN 201 Cb 1.26 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.56 2oa0 h ASN 201 CO 0.53 0.25 -0.03 -0.61 -1.65 0.00 0.00 177.43 175.93 2oa0 h GLN 202 N 0.48 0.00 -0.13 0.81 5.75 -2.05 -0.85 115.11 119.12 2oa0 h GLN 202 Ca 0.33 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.83 2oa0 h GLN 202 Cb 0.63 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.18 2oa0 h GLN 202 CO -0.11 0.03 0.00 -0.25 -2.65 0.00 0.00 178.83 175.85 2oa0 n ASP 203 N -3.57 2.96 -4.22 -0.69 8.00 -0.45 -4.65 116.55 113.92 2oa0 n ASP 203 Ca -0.03 -1.92 -0.44 0.00 0.71 0.00 0.00 54.79 53.12 2oa0 n ASP 203 Cb 0.12 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 2oa0 n ASP 203 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2oa0 n LYS 204 N 1.25 3.57 -0.17 -1.24 5.02 -0.33 -4.77 118.16 121.49 2oa0 n LYS 204 Ca 0.14 -3.89 0.05 0.00 -2.02 0.00 0.00 58.31 52.59 2oa0 n LYS 204 Cb 0.55 -2.90 0.14 0.00 -0.02 0.00 0.00 35.03 32.81 2oa0 n LYS 204 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2oa0 n LYS 205 N 4.33 1.79 -2.40 1.97 2.85 -1.26 -3.11 118.16 122.32 2oa0 n LYS 205 Ca 0.35 -1.17 -0.23 0.00 -1.05 0.00 0.00 58.31 56.21 2oa0 n LYS 205 Cb 0.39 -1.27 0.01 0.00 -0.65 0.00 0.00 35.03 33.51 2oa0 n LYS 205 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2oa0 n ASN 206 N 0.44 4.29 -3.86 -5.58 0.23 -1.25 -0.16 115.26 109.38 2oa0 n ASN 206 Ca 0.11 -3.55 -0.11 0.00 -0.53 0.00 0.00 54.58 50.50 2oa0 n ASN 206 Cb 0.29 -0.44 -0.10 0.00 -2.08 0.00 0.00 39.78 37.45 2oa0 n ASN 206 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2oa0 s MET 207 N -3.52 0.47 -0.06 -3.83 -1.94 -1.18 -3.03 119.30 106.22 2oa0 s MET 207 Ca 0.46 -0.33 0.04 0.00 -1.71 0.00 0.00 55.69 54.15 2oa0 s MET 207 Cb 0.41 0.20 -0.02 0.00 2.01 0.00 0.00 34.83 37.42 2oa0 s MET 207 CO -0.10 -0.11 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.11 2oa0 s LEU 208 N -1.25 2.51 -0.28 -0.03 1.43 0.66 -4.93 118.68 116.78 2oa0 s LEU 208 Ca -0.13 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.54 2oa0 s LEU 208 Cb -0.07 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 2oa0 s LEU 208 CO 0.02 0.30 0.21 -0.36 0.23 0.00 0.00 176.35 176.74 2oa0 s PHE 209 N -0.45 3.23 -0.39 0.29 0.08 -1.26 -1.67 117.98 117.80 2oa0 s PHE 209 Ca 0.05 0.16 -0.43 0.00 0.12 0.00 0.00 56.93 56.83 2oa0 s PHE 209 Cb -0.12 -2.39 -0.17 0.00 -0.57 0.00 0.00 43.02 39.77 2oa0 s PHE 209 CO 0.02 -0.15 1.76 0.45 -0.10 0.00 0.00 175.22 177.20 2oa0 n SER 210 N 5.02 1.79 0.00 1.36 2.88 -0.97 -0.84 113.62 122.86 2oa0 n SER 210 Ca -0.14 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 2oa0 n SER 210 Cb 0.52 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 2oa0 n SER 210 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2oa0 n GLY 211 N 4.60 2.05 3.91 0.46 0.00 -0.12 -4.62 105.19 111.47 2oa0 n GLY 211 Ca 0.32 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 2oa0 n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oa0 s THR 212 N -1.87 4.11 -0.05 2.61 2.01 -0.02 -4.76 115.64 117.67 2oa0 s THR 212 Ca 0.00 0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.20 2oa0 s THR 212 Cb 0.00 -3.61 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 2oa0 s THR 212 CO 0.00 -0.64 -0.20 0.20 -0.69 0.00 0.00 174.62 173.29 2oa0 s ASN 213 N -4.24 3.55 -0.13 3.53 0.01 -1.25 0.95 114.94 117.37 2oa0 s ASN 213 Ca 0.52 -0.35 -0.29 0.00 -0.71 0.00 0.00 52.86 52.03 2oa0 s ASN 213 Cb -0.11 -0.78 -0.03 0.00 0.41 0.00 0.00 41.25 40.74 2oa0 s ASN 213 CO 0.46 0.30 1.45 -0.63 -1.51 0.00 0.00 177.10 177.17 2oa0 s ILE 214 N -0.47 3.94 -2.07 0.60 -1.09 -0.80 0.12 121.20 121.43 2oa0 s ILE 214 Ca 0.06 1.13 0.25 0.00 -2.23 0.00 0.00 60.65 59.86 2oa0 s ILE 214 Cb -0.12 -3.75 0.20 0.00 -1.58 0.00 0.00 42.46 37.21 2oa0 s ILE 214 CO 0.01 -0.13 1.39 0.00 -1.23 0.00 0.00 174.94 174.99 2oa0 n ALA 215 N 6.99 3.13 -3.62 9.38 0.00 0.51 -1.49 120.51 135.41 2oa0 n ALA 215 Ca 0.16 -0.52 -0.00 0.00 0.00 0.00 0.00 53.44 53.07 2oa0 n ALA 215 Cb 0.44 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 2oa0 n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oa0 s ALA 216 N -2.38 -2.18 0.03 0.00 0.00 -0.87 -4.88 121.76 111.48 2oa0 s ALA 216 Ca 0.24 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2oa0 s ALA 216 Cb 0.19 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.54 2oa0 s ALA 216 CO 0.49 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.74 2oa0 n GLY 217 N -0.38 -1.59 3.64 0.00 0.00 -1.26 -2.66 105.19 102.94 2oa0 n GLY 217 Ca -0.06 -1.23 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 2oa0 n GLY 217 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2oa0 s LYS 218 N -0.28 0.71 0.19 1.61 2.20 -1.26 -1.19 119.74 121.71 2oa0 s LYS 218 Ca 0.00 1.14 -0.06 0.00 -0.36 0.00 0.00 55.97 56.69 2oa0 s LYS 218 Cb 0.00 0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.48 2oa0 s LYS 218 CO 0.00 -0.13 0.23 0.00 -0.36 0.00 0.00 175.35 175.09 2oa0 s ALA 219 N 1.37 0.49 0.14 3.13 0.00 -0.49 -1.59 121.76 124.81 2oa0 s ALA 219 Ca -0.08 -1.26 0.10 0.00 0.00 0.00 0.00 51.96 50.73 2oa0 s ALA 219 Cb -0.05 1.08 -0.04 0.00 0.00 0.00 0.00 23.12 24.11 2oa0 s ALA 219 CO -0.16 -0.64 -0.24 -1.17 0.00 0.00 0.00 175.76 173.55 2oa0 s LEU 220 N -3.06 2.36 0.27 0.00 2.96 -0.42 -1.28 118.68 119.52 2oa0 s LEU 220 Ca 0.27 -0.78 -0.20 0.00 -0.22 0.00 0.00 54.13 53.19 2oa0 s LEU 220 Cb 0.04 -1.09 0.05 0.00 0.50 0.00 0.00 46.19 45.70 2oa0 s LEU 220 CO 0.06 0.11 0.86 -0.83 -1.32 0.00 0.00 176.35 175.24 2oa0 s GLY 221 N -2.26 0.09 -0.08 7.98 0.00 -0.44 0.41 107.32 113.01 2oa0 s GLY 221 Ca 0.14 -0.38 -0.00 0.00 0.00 0.00 0.00 44.72 44.48 2oa0 s GLY 221 CO 0.07 0.38 -0.06 -1.50 0.00 0.00 0.00 173.10 171.99 2oa0 s ILE 222 N -2.85 3.76 -0.12 0.90 2.07 -0.22 -0.46 121.20 124.28 2oa0 s ILE 222 Ca 0.15 -0.45 -0.29 0.00 -1.41 0.00 0.00 60.65 58.65 2oa0 s ILE 222 Cb -0.04 -2.56 -0.04 0.00 0.13 0.00 0.00 42.46 39.95 2oa0 s ILE 222 CO 0.07 0.58 1.55 -0.69 -1.91 0.00 0.00 174.94 174.55 2oa0 s VAL 223 N -0.61 3.77 -0.16 4.00 1.01 -1.17 -0.95 120.40 126.29 2oa0 s VAL 223 Ca 0.09 0.92 -0.25 0.00 0.00 0.00 0.00 61.98 62.74 2oa0 s VAL 223 Cb -0.12 -3.64 -0.24 0.00 0.00 0.00 0.00 36.38 32.38 2oa0 s VAL 223 CO 0.02 -0.14 0.55 0.00 0.00 0.00 0.00 175.10 175.53 2oa0 h ALA 224 N 9.53 0.11 -2.50 5.51 0.00 0.32 -1.32 119.26 130.92 2oa0 h ALA 224 Ca -0.35 -0.81 -0.10 0.00 0.00 0.00 0.00 54.91 53.65 2oa0 h ALA 224 Cb 1.15 0.31 -0.18 0.00 0.00 0.00 0.00 17.79 19.08 2oa0 h ALA 224 CO 0.97 0.32 -0.20 0.95 0.00 0.00 0.00 179.25 181.29 2oa0 s THR 225 N -2.29 0.06 0.27 0.00 -4.23 -0.81 -0.96 115.64 107.68 2oa0 s THR 225 Ca -0.23 -0.52 0.04 0.00 -1.18 0.00 0.00 61.69 59.81 2oa0 s THR 225 Cb 0.01 -0.82 -0.02 0.00 1.34 0.00 0.00 72.50 73.01 2oa0 s THR 225 CO 0.66 -0.28 0.15 0.35 -0.54 0.00 0.00 174.62 174.96 2oa0 n THR 226 N 0.85 0.00 0.00 3.99 -2.24 -1.26 -0.48 114.28 115.14 2oa0 n THR 226 Ca -0.20 -1.77 0.00 0.00 -2.27 0.00 0.00 64.05 59.81 2oa0 n THR 226 Cb 0.58 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2oa0 n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oa0 n GLY 227 N -0.22 3.78 0.09 3.38 0.00 -1.26 -1.75 105.19 109.21 2oa0 n GLY 227 Ca 0.00 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.19 2oa0 n GLY 227 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2oa0 n VAL 228 N 0.00 0.00 -0.54 1.61 0.24 -1.26 -3.87 118.33 114.52 2oa0 n VAL 228 Ca 0.00 -0.05 0.08 0.00 -2.04 0.00 0.00 64.34 62.33 2oa0 n VAL 228 Cb 0.00 -0.20 0.27 0.00 -1.47 0.00 0.00 33.84 32.44 2oa0 n VAL 228 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2oa0 n SER 229 N -0.99 3.93 -4.84 -1.34 7.64 -0.72 -3.14 113.62 114.18 2oa0 n SER 229 Ca 0.16 -2.39 -0.23 0.00 1.01 0.00 0.00 58.87 57.42 2oa0 n SER 229 Cb 0.25 -0.45 0.07 0.00 -1.01 0.00 0.00 64.21 63.07 2oa0 n SER 229 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2oa0 s THR 230 N -1.71 2.38 0.16 0.44 -4.23 -1.25 -4.68 115.64 106.75 2oa0 s THR 230 Ca 0.40 -0.52 -0.11 0.00 -1.18 0.00 0.00 61.69 60.28 2oa0 s THR 230 Cb 0.26 -2.86 0.04 0.00 1.34 0.00 0.00 72.50 71.28 2oa0 s THR 230 CO 0.19 0.00 1.63 -0.08 -0.54 0.00 0.00 174.62 175.82 2oa0 h GLU 231 N -0.35 0.95 0.00 3.99 4.57 -1.92 0.38 114.58 122.20 2oa0 h GLU 231 Ca -0.41 -0.29 -0.12 0.00 -1.18 0.00 0.00 59.36 57.37 2oa0 h GLU 231 Cb 1.29 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 2oa0 h GLU 231 CO 0.50 0.94 -0.56 0.97 -1.18 0.00 0.00 179.01 179.68 2oa0 h ILE 232 N 0.83 1.23 0.00 2.32 2.10 -1.95 -2.73 117.51 119.31 2oa0 h ILE 232 Ca 0.16 -2.04 -0.04 0.00 1.08 0.00 0.00 64.86 64.02 2oa0 h ILE 232 Cb 0.50 2.16 -0.01 0.00 -1.09 0.00 0.00 36.82 38.38 2oa0 h ILE 232 CO 0.02 0.55 -0.17 1.23 -1.08 0.00 0.00 178.15 178.70 2oa0 h GLY 233 N 2.15 0.00 1.10 8.18 0.00 -1.59 -2.83 103.07 110.09 2oa0 h GLY 233 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2oa0 h GLY 233 CO 0.07 0.00 -0.79 0.50 0.00 0.00 0.00 176.54 176.32 2oa0 h LYS 234 N 0.00 0.00 0.09 4.80 1.57 -0.65 -2.85 116.57 119.53 2oa0 h LYS 234 Ca -0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 2oa0 h LYS 234 Cb 0.65 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.98 2oa0 h LYS 234 CO 0.02 0.00 -1.16 0.82 -0.57 0.00 0.00 179.45 178.56 2oa0 h ILE 235 N 0.00 1.35 -0.90 1.86 2.04 -1.34 -3.03 117.51 117.49 2oa0 h ILE 235 Ca 0.00 -2.55 0.02 0.00 1.00 0.00 0.00 64.86 63.34 2oa0 h ILE 235 Cb 0.88 2.65 -0.05 0.00 -0.74 0.00 0.00 36.82 39.56 2oa0 h ILE 235 CO 0.00 0.77 0.59 -0.09 0.00 0.00 0.00 178.15 179.42 2oa0 h ARG 236 N 0.24 1.14 0.00 2.37 1.12 -1.50 -2.07 114.38 115.67 2oa0 h ARG 236 Ca -0.15 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.65 2oa0 h ARG 236 Cb 1.83 -0.26 0.00 0.00 -0.01 0.00 0.00 29.97 31.54 2oa0 h ARG 236 CO 0.21 0.75 0.00 -0.25 -3.11 0.00 0.00 179.97 177.58 2oa0 n ASP 237 N -4.49 0.29 -0.01 -3.80 9.92 -1.08 -1.85 116.55 115.53 2oa0 n ASP 237 Ca 0.11 0.55 -0.16 0.00 -0.53 0.00 0.00 54.79 54.76 2oa0 n ASP 237 Cb 0.06 -0.62 -0.14 0.00 -0.64 0.00 0.00 41.12 39.78 2oa0 n ASP 237 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2oa0 n GLN 238 N -1.80 0.71 0.20 -1.24 6.02 -0.81 -3.61 117.38 116.84 2oa0 n GLN 238 Ca 0.04 0.27 0.09 0.00 -0.01 0.00 0.00 57.00 57.39 2oa0 n GLN 238 Cb 0.26 -1.73 0.25 0.00 1.02 0.00 0.00 30.24 30.03 2oa0 n GLN 238 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2oa0 h MET 239 N 0.04 0.00 -0.40 -1.09 2.86 -1.33 -3.10 114.93 111.91 2oa0 h MET 239 Ca -0.38 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.16 2oa0 h MET 239 Cb 2.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.68 2oa0 h MET 239 CO 0.08 0.21 -0.16 0.00 1.06 0.00 0.00 176.91 178.10 2oa0 h ALA 240 N 1.79 0.56 -0.16 6.32 0.00 -1.48 -3.06 119.26 123.23 2oa0 h ALA 240 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2oa0 h ALA 240 Cb 1.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2oa0 h ALA 240 CO 0.03 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.77 2oa0 n ALA 241 N -2.48 2.67 -2.61 0.00 0.00 -1.17 -4.84 120.51 112.09 2oa0 n ALA 241 Ca -0.01 -0.41 -0.40 0.00 0.00 0.00 0.00 53.44 52.62 2oa0 n ALA 241 Cb 0.41 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 2oa0 n ALA 241 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2oa0 s THR 242 N -1.59 5.07 -0.41 0.00 2.01 -1.16 -5.03 115.64 114.53 2oa0 s THR 242 Ca 0.13 0.77 -0.27 0.00 0.31 0.00 0.00 61.69 62.64 2oa0 s THR 242 Cb 0.09 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.78 2oa0 s THR 242 CO 0.06 0.04 0.99 -0.70 -0.69 0.00 0.00 174.62 174.32 2oa0 s GLU 243 N 2.31 3.77 -0.61 4.92 -6.30 -1.26 -4.99 118.70 116.54 2oa0 s GLU 243 Ca 0.20 0.54 -0.22 0.00 -2.50 0.00 0.00 54.97 52.99 2oa0 s GLU 243 Cb -0.16 -3.85 0.07 0.00 0.00 0.00 0.00 34.13 30.20 2oa0 s GLU 243 CO 0.10 -1.11 0.87 -1.14 0.02 0.00 0.00 175.26 174.01 2oa0 s GLN 244 N 3.79 3.14 0.58 4.30 2.00 -1.26 -5.03 119.66 127.17 2oa0 s GLN 244 Ca 0.41 -0.82 -0.18 0.00 -2.00 0.00 0.00 55.36 52.77 2oa0 s GLN 244 Cb -0.10 -4.19 -0.04 0.00 0.80 0.00 0.00 33.01 29.48 2oa0 s GLN 244 CO 0.23 -1.63 1.12 -0.51 -0.50 0.00 0.00 175.29 173.99 2oa0 s ASP 245 N 3.39 5.57 0.86 6.67 1.11 -1.26 -5.04 116.67 127.97 2oa0 s ASP 245 Ca 0.21 2.10 -0.12 0.00 0.18 0.00 0.00 52.55 54.92 2oa0 s ASP 245 Cb -0.18 -2.57 0.11 0.00 1.07 0.00 0.00 42.92 41.35 2oa0 s ASP 245 CO 0.11 -1.32 1.13 -0.54 1.18 0.00 0.00 175.17 175.74 2oa0 s LYS 246 N -3.55 1.60 0.78 8.23 1.02 -1.26 -5.05 119.74 121.51 2oa0 s LYS 246 Ca 0.70 0.36 -0.11 0.00 0.02 0.00 0.00 55.97 56.94 2oa0 s LYS 246 Cb -0.22 -1.89 0.06 0.00 -0.52 0.00 0.00 37.83 35.26 2oa0 s LYS 246 CO 0.31 -1.90 1.09 0.95 -0.92 0.00 0.00 175.35 174.88 2oa0 s THR 247 N -3.30 3.29 0.40 2.17 -4.23 -1.26 -4.86 115.64 107.85 2oa0 s THR 247 Ca 0.62 0.42 0.39 0.00 -1.18 0.00 0.00 61.69 61.94 2oa0 s THR 247 Cb -0.14 -3.08 0.40 0.00 1.34 0.00 0.00 72.50 71.02 2oa0 s THR 247 CO 0.53 -0.55 2.18 -0.65 -0.54 0.00 0.00 174.62 175.59 2oa0 h PRO 248 N -1.08 0.00 0.00 3.99 0.11 -1.96 -1.78 132.00 131.29 2oa0 h PRO 248 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2oa0 h PRO 248 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2oa0 h PRO 248 CO 0.57 0.00 -0.22 1.25 -0.21 0.00 0.00 178.00 179.39 2oa0 h LEU 249 N 0.00 0.00 -2.03 2.35 5.85 -1.94 -3.14 115.31 116.41 2oa0 h LEU 249 Ca 0.00 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.50 2oa0 h LEU 249 Cb 0.11 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2oa0 h LEU 249 CO 0.00 0.73 0.33 1.56 -0.34 0.00 0.00 178.44 180.72 2oa0 h GLN 250 N -1.00 0.00 0.13 1.25 4.20 -1.89 0.30 115.11 118.10 2oa0 h GLN 250 Ca -0.03 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.33 2oa0 h GLN 250 Cb 0.41 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2oa0 h GLN 250 CO -0.02 0.00 -1.89 1.96 -0.67 0.00 0.00 178.83 178.21 2oa0 h GLN 251 N 0.00 0.28 -0.01 1.46 4.20 -1.44 -3.00 115.11 116.59 2oa0 h GLN 251 Ca 0.02 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2oa0 h GLN 251 Cb 0.68 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.64 2oa0 h GLN 251 CO -0.00 1.23 -0.13 1.63 -0.67 0.00 0.00 178.83 180.89 2oa0 n LYS 252 N -3.57 1.13 0.02 1.46 5.02 -0.85 -2.53 118.16 118.85 2oa0 n LYS 252 Ca -0.30 -0.62 -0.04 0.00 -2.02 0.00 0.00 58.31 55.33 2oa0 n LYS 252 Cb 1.03 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.45 2oa0 n LYS 252 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2oa0 h LEU 253 N 1.51 0.00 -0.28 -0.35 5.85 -1.10 -3.07 115.31 117.86 2oa0 h LEU 253 Ca 0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 2oa0 h LEU 253 Cb 0.47 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 2oa0 h LEU 253 CO 0.00 0.81 -0.45 0.44 -0.34 0.00 0.00 178.44 178.90 2oa0 h ASP 254 N 0.00 0.88 0.23 1.25 3.32 -1.36 -1.66 116.42 119.08 2oa0 h ASP 254 Ca -0.18 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.35 2oa0 h ASP 254 Cb 1.78 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 41.07 2oa0 h ASP 254 CO 0.07 1.23 -0.03 -1.84 -1.72 0.00 0.00 179.24 176.95 2oa0 n GLU 255 N -4.11 0.86 0.08 3.56 0.28 -1.05 -2.21 120.64 118.05 2oa0 n GLU 255 Ca -0.04 -0.18 -0.23 0.00 -0.16 0.00 0.00 57.16 56.55 2oa0 n GLU 255 Cb 0.57 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.79 2oa0 n GLU 255 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2oa0 h PHE 256 N 0.43 0.73 -0.37 -1.84 3.57 -1.40 -3.06 116.94 115.00 2oa0 h PHE 256 Ca 0.00 -0.53 0.03 0.00 3.53 0.00 0.00 57.97 61.00 2oa0 h PHE 256 Cb 0.22 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2oa0 h PHE 256 CO 0.00 1.56 0.16 0.78 -2.23 0.00 0.00 178.31 178.58 2oa0 h GLY 257 N 0.21 0.49 1.15 2.40 0.00 -1.04 0.42 103.07 106.70 2oa0 h GLY 257 Ca -0.28 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 2oa0 h GLY 257 CO 0.18 0.07 0.27 1.05 0.00 0.00 0.00 176.54 178.11 2oa0 h GLU 258 N 0.34 1.08 -0.10 4.80 -0.00 -1.58 -1.49 114.58 117.64 2oa0 h GLU 258 Ca 0.16 -0.20 -0.09 0.00 -0.00 0.00 0.00 59.36 59.23 2oa0 h GLU 258 Cb 0.10 -0.17 -0.01 0.00 -0.00 0.00 0.00 28.75 28.66 2oa0 h GLU 258 CO -0.13 0.89 -0.36 1.96 -0.00 0.00 0.00 179.01 181.36 2oa0 h GLN 259 N 1.05 0.20 -0.06 1.06 1.08 -1.35 -2.49 115.11 114.60 2oa0 h GLN 259 Ca 0.24 -0.08 -0.23 0.00 -1.45 0.00 0.00 58.65 57.12 2oa0 h GLN 259 Cb 0.23 -0.01 0.02 0.00 -0.05 0.00 0.00 27.48 27.67 2oa0 h GLN 259 CO -0.02 0.54 -0.86 1.25 -0.95 0.00 0.00 178.83 178.80 2oa0 h LEU 260 N 0.17 0.86 -1.05 1.46 5.85 -0.41 -1.92 115.31 120.28 2oa0 h LEU 260 Ca 0.02 -0.70 -0.07 0.00 0.84 0.00 0.00 57.88 57.97 2oa0 h LEU 260 Cb 0.73 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2oa0 h LEU 260 CO 0.06 1.43 -0.32 -1.28 -0.34 0.00 0.00 178.44 177.99 2oa0 h SER 261 N 0.36 0.00 0.45 1.25 0.87 -1.29 -2.37 113.55 112.83 2oa0 h SER 261 Ca -0.09 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.20 2oa0 h SER 261 Cb 1.51 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.48 2oa0 h SER 261 CO 0.17 0.32 -1.16 0.50 -0.53 0.00 0.00 176.83 176.13 2oa0 h LYS 262 N 0.00 0.38 -0.10 2.24 1.63 -1.42 -3.20 116.57 116.10 2oa0 h LYS 262 Ca -0.00 -0.54 -0.16 0.00 -0.85 0.00 0.00 60.65 59.10 2oa0 h LYS 262 Cb 0.82 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 2oa0 h LYS 262 CO 0.04 1.22 -0.63 0.28 -3.45 0.00 0.00 179.45 176.91 2oa0 h VAL 263 N 0.15 1.37 -0.10 2.00 2.07 -1.21 -2.72 116.25 117.81 2oa0 h VAL 263 Ca -0.13 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.39 2oa0 h VAL 263 Cb 1.85 1.99 -0.00 0.00 -1.52 0.00 0.00 31.29 33.61 2oa0 h VAL 263 CO 0.20 0.60 0.05 0.40 0.02 0.00 0.00 177.57 178.84 2oa0 h ILE 264 N 0.26 1.12 0.00 4.57 2.04 -1.52 -1.61 117.51 122.37 2oa0 h ILE 264 Ca -0.01 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2oa0 h ILE 264 Cb 1.17 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2oa0 h ILE 264 CO 0.11 0.10 0.00 -1.54 0.00 0.00 0.00 178.15 176.82 2oa0 n SER 265 N -4.94 0.00 -0.06 1.72 3.41 -1.21 -1.40 113.62 111.14 2oa0 n SER 265 Ca -0.05 -0.80 -0.12 0.00 -0.26 0.00 0.00 58.87 57.63 2oa0 n SER 265 Cb 0.09 -0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 63.88 2oa0 n SER 265 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2oa0 n LEU 266 N -1.01 1.00 0.07 1.04 -0.00 -0.89 -4.12 117.00 113.08 2oa0 n LEU 266 Ca 0.20 0.16 -0.11 0.00 -0.00 0.00 0.00 56.01 56.26 2oa0 n LEU 266 Cb 0.10 0.02 -0.13 0.00 -0.00 0.00 0.00 43.42 43.40 2oa0 n LEU 266 CO 0.15 0.55 -0.03 0.40 -0.00 0.00 0.00 177.39 178.47 2oa0 h ILE 267 N 0.01 1.51 0.00 1.96 2.04 -0.98 -2.67 117.51 119.39 2oa0 h ILE 267 Ca -0.44 -3.18 0.00 0.00 1.00 0.00 0.00 64.86 62.24 2oa0 h ILE 267 Cb 2.10 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 41.01 2oa0 h ILE 267 CO 0.04 0.89 0.00 0.00 0.00 0.00 0.00 178.15 179.09 2oa0 n VAL 269 N -1.01 0.00 0.06 0.00 0.31 -1.23 -4.45 118.33 112.01 2oa0 n VAL 269 Ca 0.14 -0.19 -0.11 0.00 -0.01 0.00 0.00 64.34 64.18 2oa0 n VAL 269 Cb 0.07 0.67 -0.13 0.00 -0.91 0.00 0.00 33.84 33.54 2oa0 n VAL 269 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2oa0 h ALA 270 N 0.08 0.31 -0.33 3.52 0.00 -0.77 -2.17 119.26 119.90 2oa0 h ALA 270 Ca 0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 54.91 53.84 2oa0 h ALA 270 Cb 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2oa0 h ALA 270 CO 0.00 1.19 -0.16 0.28 0.00 0.00 0.00 179.25 180.56 2oa0 h VAL 271 N 0.03 1.25 -0.67 0.00 2.07 -0.92 -2.74 116.25 115.28 2oa0 h VAL 271 Ca -0.09 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 2oa0 h VAL 271 Cb 1.87 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 2oa0 h VAL 271 CO 0.15 0.38 0.17 -0.25 0.02 0.00 0.00 177.57 178.04 2oa0 h TRP 272 N 0.54 1.11 0.00 1.57 2.91 -1.76 -2.80 115.95 117.52 2oa0 h TRP 272 Ca 0.09 -0.13 -0.00 0.00 1.13 0.00 0.00 58.89 59.98 2oa0 h TRP 272 Cb 0.59 -0.31 -0.00 0.00 -0.51 0.00 0.00 29.16 28.93 2oa0 h TRP 272 CO 0.02 0.91 -0.00 -0.07 -1.03 0.00 0.00 178.44 178.27 2oa0 h LEU 273 N 0.99 0.00 -0.17 0.65 3.38 -1.08 -1.12 115.31 117.95 2oa0 h LEU 273 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2oa0 h LEU 273 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2oa0 h LEU 273 CO 0.00 0.00 -0.89 -0.38 0.09 0.00 0.00 178.44 177.27 2oa0 n ILE 274 N -3.12 0.00 -3.57 1.22 5.41 -1.09 -5.10 119.36 113.11 2oa0 n ILE 274 Ca -0.02 -0.06 -0.21 0.00 1.00 0.00 0.00 62.75 63.46 2oa0 n ILE 274 Cb 0.13 1.04 -0.02 0.00 -0.71 0.00 0.00 39.64 40.08 2oa0 n ILE 274 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2oa0 s ASN 275 N -2.86 5.00 0.00 4.38 0.02 -0.43 -5.11 114.94 115.94 2oa0 s ASN 275 Ca 0.10 -0.81 0.00 0.00 -1.02 0.00 0.00 52.86 51.13 2oa0 s ASN 275 Cb 0.16 -0.41 0.00 0.00 0.02 0.00 0.00 41.25 41.02 2oa0 s ASN 275 CO 0.80 -0.74 0.00 1.41 0.02 0.00 0.00 177.10 178.59 2oa0 n HIS 284 N -1.61 0.00 0.00 2.20 8.25 -1.26 -5.02 115.22 117.78 2oa0 n HIS 284 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2oa0 n HIS 284 Cb 0.62 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.73 2oa0 n HIS 284 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2oa0 n GLY 285 N 0.00 4.35 7.00 -1.41 0.00 -1.26 -5.15 105.19 108.72 2oa0 n GLY 285 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2oa0 n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oa0 n GLY 286 N 0.50 0.91 0.00 -0.02 0.00 -1.26 -4.99 105.19 100.33 2oa0 n GLY 286 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2oa0 n GLY 286 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2oa0 n SER 287 N -3.70 0.29 -0.68 1.61 7.64 -1.26 -5.08 113.62 112.45 2oa0 n SER 287 Ca 0.00 -0.95 0.10 0.00 1.01 0.00 0.00 58.87 59.04 2oa0 n SER 287 Cb 0.00 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 63.53 2oa0 n SER 287 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2oa0 n TRP 288 N 0.00 0.29 -0.04 1.43 7.02 -1.26 -4.53 117.44 120.35 2oa0 n TRP 288 Ca 0.00 -0.14 -0.17 0.00 -1.02 0.00 0.00 57.50 56.16 2oa0 n TRP 288 Cb 0.00 0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 28.75 2oa0 n TRP 288 CO 0.00 0.00 0.00 1.51 -2.02 0.00 0.00 177.69 177.18 2oa0 n ILE 289 N 0.57 1.64 0.13 -0.99 0.13 -1.26 -3.70 119.36 115.87 2oa0 n ILE 289 Ca 0.16 -0.68 -0.02 0.00 -1.10 0.00 0.00 62.75 61.12 2oa0 n ILE 289 Cb 0.38 -1.41 0.14 0.00 -0.84 0.00 0.00 39.64 37.91 2oa0 n ILE 289 CO 0.00 0.00 0.00 0.03 2.80 0.00 0.00 176.55 179.38 2oa0 h ARG 290 N 0.03 0.02 -0.03 9.51 3.08 -1.99 -2.02 114.38 122.98 2oa0 h ARG 290 Ca -0.45 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.58 2oa0 h ARG 290 Cb 2.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.07 2oa0 h ARG 290 CO 0.04 0.66 0.01 0.78 -1.07 0.00 0.00 179.97 180.39 2oa0 h GLY 291 N 1.92 0.05 0.86 0.04 0.00 -1.83 -1.64 103.07 102.47 2oa0 h GLY 291 Ca -0.01 -0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.31 2oa0 h GLY 291 CO 0.09 0.03 0.27 0.00 0.00 0.00 0.00 176.54 176.93 2oa0 h ALA 292 N 0.79 0.60 -0.69 3.60 0.00 -1.62 -2.67 119.26 119.27 2oa0 h ALA 292 Ca 0.01 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2oa0 h ALA 292 Cb 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2oa0 h ALA 292 CO 0.00 -0.05 0.46 0.82 0.00 0.00 0.00 179.25 180.48 2oa0 h ILE 293 N 0.54 1.18 0.00 0.00 2.04 -1.30 -3.35 117.51 116.62 2oa0 h ILE 293 Ca 0.19 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2oa0 h ILE 293 Cb 0.04 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2oa0 h ILE 293 CO -0.10 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.22 2oa0 n TYR 294 N -4.43 0.00 0.12 1.37 0.18 -0.62 -2.10 117.16 111.68 2oa0 n TYR 294 Ca 0.07 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.85 2oa0 n TYR 294 Cb 0.04 -0.26 0.00 0.00 -0.38 0.00 0.00 39.34 38.74 2oa0 n TYR 294 CO 0.00 0.00 0.00 0.98 -2.08 0.00 0.00 176.86 175.76 2oa0 n TYR 295 N -1.41 0.00 1.04 -3.48 4.19 -1.25 0.97 117.16 117.22 2oa0 n TYR 295 Ca 0.00 0.00 0.11 0.00 3.31 0.00 0.00 57.90 61.32 2oa0 n TYR 295 Cb 0.00 0.00 0.11 0.00 0.49 0.00 0.00 39.34 39.94 2oa0 n TYR 295 CO 0.00 0.00 0.00 1.19 0.91 0.00 0.00 176.86 178.96 2oa0 n PHE 296 N -1.38 0.00 0.04 2.98 3.01 -0.89 -2.65 117.46 118.57 2oa0 n PHE 296 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 2oa0 n PHE 296 Cb 0.57 -0.11 -0.14 0.00 -0.01 0.00 0.00 39.48 39.78 2oa0 n PHE 296 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2oa0 h LYS 297 N 0.50 0.32 -0.01 -1.08 1.57 0.59 -3.25 116.57 115.20 2oa0 h LYS 297 Ca 0.00 -0.54 -0.13 0.00 -1.87 0.00 0.00 60.65 58.11 2oa0 h LYS 297 Cb 0.53 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 2oa0 h LYS 297 CO 0.00 1.26 -0.60 -0.84 -0.57 0.00 0.00 179.45 178.70 2oa0 h ILE 298 N -0.15 1.42 -0.06 1.86 3.07 -1.66 0.11 117.51 122.09 2oa0 h ILE 298 Ca -0.30 -2.04 -0.00 0.00 1.55 0.00 0.00 64.86 64.07 2oa0 h ILE 298 Cb 1.88 2.09 -0.00 0.00 -0.27 0.00 0.00 36.82 40.52 2oa0 h ILE 298 CO 0.12 0.59 0.02 0.00 -1.05 0.00 0.00 178.15 177.83 2oa0 h ALA 299 N 1.37 0.08 -0.58 0.16 0.00 -1.67 0.27 119.26 118.89 2oa0 h ALA 299 Ca -0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2oa0 h ALA 299 Cb 1.06 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2oa0 h ALA 299 CO 0.08 -0.33 0.03 0.28 0.00 0.00 0.00 179.25 179.31 2oa0 h VAL 300 N -0.08 1.26 -0.85 0.00 2.07 -1.56 0.11 116.25 117.20 2oa0 h VAL 300 Ca 0.02 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 2oa0 h VAL 300 Cb 0.18 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2oa0 h VAL 300 CO -0.00 0.39 0.41 0.00 0.02 0.00 0.00 177.57 178.39 2oa0 h ALA 301 N 1.13 1.12 -0.05 1.67 0.00 -0.63 -1.94 119.26 120.56 2oa0 h ALA 301 Ca 0.17 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2oa0 h ALA 301 Cb 0.48 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2oa0 h ALA 301 CO 0.02 0.66 -0.46 1.25 0.00 0.00 0.00 179.25 180.72 2oa0 h LEU 302 N 1.21 0.13 0.14 0.00 7.12 0.11 -1.75 115.31 122.26 2oa0 h LEU 302 Ca 0.29 -0.06 -0.01 0.00 0.13 0.00 0.00 57.88 58.24 2oa0 h LEU 302 Cb 0.11 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.21 2oa0 h LEU 302 CO -0.04 0.58 -0.07 0.00 -0.13 0.00 0.00 178.44 178.78 2oa0 h ALA 303 N 1.43 -0.19 0.00 1.25 0.00 -0.07 -2.96 119.26 118.72 2oa0 h ALA 303 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2oa0 h ALA 303 Cb 0.86 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2oa0 h ALA 303 CO 0.07 -0.54 0.00 0.28 0.00 0.00 0.00 179.25 179.05 2oa0 h VAL 304 N -0.31 0.00 0.00 0.00 2.07 -1.36 -3.16 116.25 113.49 2oa0 h VAL 304 Ca -0.02 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 2oa0 h VAL 304 Cb 0.25 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2oa0 h VAL 304 CO 0.03 0.00 -0.39 0.00 0.02 0.00 0.00 177.57 177.23 2oa0 h ALA 305 N 2.25 0.81 0.00 1.67 0.00 -1.16 -3.34 119.26 119.49 2oa0 h ALA 305 Ca 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2oa0 h ALA 305 Cb 0.74 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2oa0 h ALA 305 CO 0.00 0.48 -1.73 0.00 0.00 0.00 0.00 179.25 178.00 2oa0 n ALA 306 N -2.22 2.39 -2.68 0.00 0.00 -1.14 -4.01 120.51 112.84 2oa0 n ALA 306 Ca 0.01 -0.46 -0.41 0.00 0.00 0.00 0.00 53.44 52.58 2oa0 n ALA 306 Cb 0.62 -0.43 -0.04 0.00 0.00 0.00 0.00 19.45 19.61 2oa0 n ALA 306 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2oa0 s ILE 307 N -2.91 4.88 -1.31 0.00 -1.09 -1.20 -4.86 121.20 114.71 2oa0 s ILE 307 Ca -0.06 1.70 -0.11 0.00 -2.23 0.00 0.00 60.65 59.95 2oa0 s ILE 307 Cb 0.09 -4.16 0.14 0.00 -1.58 0.00 0.00 42.46 36.94 2oa0 s ILE 307 CO 0.61 0.05 1.89 -0.81 -1.23 0.00 0.00 174.94 175.45 2oa0 n PRO 308 N 5.00 3.42 0.19 2.79 -0.05 -1.26 -4.82 135.00 140.27 2oa0 n PRO 308 Ca 0.05 -3.37 0.06 0.00 -0.05 0.00 0.00 63.50 60.19 2oa0 n PRO 308 Cb 0.49 -3.03 0.34 0.00 -0.05 0.00 0.00 33.50 31.24 2oa0 n PRO 308 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 175.50 176.38 2oa0 h GLU 309 N 6.04 0.00 0.13 0.54 3.07 -1.91 -0.08 114.58 122.36 2oa0 h GLU 309 Ca 0.42 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.09 2oa0 h GLU 309 Cb 0.67 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.60 2oa0 h GLU 309 CO 1.63 0.00 -0.83 0.78 -1.40 0.00 0.00 179.01 179.19 2oa0 h GLY 310 N 0.00 0.39 0.00 -3.84 0.00 -1.87 -3.41 103.07 94.33 2oa0 h GLY 310 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 46.41 2oa0 h GLY 310 CO 0.00 0.81 0.00 -0.10 0.00 0.00 0.00 176.54 177.25 2oa0 n LEU 311 N -4.11 0.00 -0.31 3.11 7.94 -0.04 -0.59 117.00 123.00 2oa0 n LEU 311 Ca -0.13 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.70 2oa0 n LEU 311 Cb 0.82 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.75 2oa0 n LEU 311 CO 0.49 0.00 0.56 1.55 -1.11 0.00 0.00 177.39 178.88 2oa0 h PRO 312 N 0.00 -0.10 -0.92 1.96 0.13 -1.81 0.28 132.00 131.55 2oa0 h PRO 312 Ca 0.00 0.01 0.07 0.00 -0.87 0.00 0.00 66.00 65.21 2oa0 h PRO 312 Cb 0.00 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 31.09 2oa0 h PRO 312 CO 0.00 -0.06 0.59 0.00 -0.23 0.00 0.00 178.00 178.30 2oa0 h ALA 313 N 0.85 1.52 0.34 -0.56 0.00 -1.13 -0.56 119.26 119.73 2oa0 h ALA 313 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2oa0 h ALA 313 Cb 0.54 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2oa0 h ALA 313 CO -0.84 0.33 -0.17 0.28 0.00 0.00 0.00 179.25 178.85 2oa0 h VAL 314 N 1.02 0.60 -0.10 0.00 2.07 -0.19 -2.50 116.25 117.14 2oa0 h VAL 314 Ca 0.40 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.33 2oa0 h VAL 314 Cb 0.25 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2oa0 h VAL 314 CO -0.16 0.11 -0.26 0.40 0.02 0.00 0.00 177.57 177.67 2oa0 h ILE 315 N -0.84 0.00 -0.95 4.57 2.04 -0.37 -1.64 117.51 120.31 2oa0 h ILE 315 Ca -0.05 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.11 2oa0 h ILE 315 Cb 0.53 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.45 2oa0 h ILE 315 CO 0.08 0.00 0.36 0.74 0.00 0.00 0.00 178.15 179.33 2oa0 h THR 316 N -0.26 0.21 -0.49 -0.27 2.02 -1.19 0.44 112.91 113.37 2oa0 h THR 316 Ca 0.02 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 2oa0 h THR 316 Cb 0.32 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2oa0 h THR 316 CO -0.23 0.03 0.29 0.74 0.37 0.00 0.00 175.52 176.72 2oa0 h THR 317 N 0.18 1.16 -0.45 3.16 2.02 -0.86 0.81 112.91 118.93 2oa0 h THR 317 Ca 0.67 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 67.44 2oa0 h THR 317 Cb 1.49 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2oa0 h THR 317 CO -0.70 0.16 0.11 0.00 0.37 0.00 0.00 175.52 175.46 2oa0 h LEU 319 N 0.60 0.37 -1.33 0.00 4.07 -0.90 0.15 115.31 118.26 2oa0 h LEU 319 Ca 0.14 -0.15 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 2oa0 h LEU 319 Cb 0.32 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 2oa0 h LEU 319 CO 0.00 0.41 -0.19 0.00 -1.08 0.00 0.00 178.44 177.58 2oa0 h ALA 320 N 0.97 1.08 0.00 1.53 0.00 -0.75 -0.53 119.26 121.55 2oa0 h ALA 320 Ca 0.09 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2oa0 h ALA 320 Cb 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2oa0 h ALA 320 CO -0.01 0.24 -0.56 -0.07 0.00 0.00 0.00 179.25 178.85 2oa0 h LEU 321 N 0.00 0.00 0.19 0.00 3.38 -0.64 -3.30 115.31 114.93 2oa0 h LEU 321 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 2oa0 h LEU 321 Cb 0.64 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.41 2oa0 h LEU 321 CO 0.03 0.20 -1.43 1.23 0.09 0.00 0.00 178.44 178.56 2oa0 h GLY 322 N 3.84 0.45 0.40 0.83 0.00 -0.01 -3.22 103.07 105.36 2oa0 h GLY 322 Ca -0.02 -1.16 0.02 0.00 0.00 0.00 0.00 47.33 46.17 2oa0 h GLY 322 CO 0.02 1.01 -0.35 -0.84 0.00 0.00 0.00 176.54 176.39 2oa0 h THR 323 N 0.11 0.27 0.00 4.70 2.02 -1.22 -0.01 112.91 118.77 2oa0 h THR 323 Ca -0.22 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2oa0 h THR 323 Cb 2.08 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2oa0 h THR 323 CO 0.23 0.00 -0.00 0.03 0.37 0.00 0.00 175.52 176.14 2oa0 h ARG 324 N -0.59 0.00 0.00 6.66 3.08 -1.71 -1.34 114.38 120.48 2oa0 h ARG 324 Ca 0.03 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.87 2oa0 h ARG 324 Cb 0.61 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 2oa0 h ARG 324 CO -0.20 0.00 -1.11 -0.09 -1.07 0.00 0.00 179.97 177.51 2oa0 h ARG 325 N 0.00 0.00 0.00 0.04 2.43 -1.14 -3.23 114.38 112.48 2oa0 h ARG 325 Ca -0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2oa0 h ARG 325 Cb 0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2oa0 h ARG 325 CO 0.00 0.73 -1.07 0.52 -1.51 0.00 0.00 179.97 178.64 2oa0 h MET 326 N 0.00 0.00 0.00 0.20 2.86 -0.44 -3.32 114.93 114.23 2oa0 h MET 326 Ca -0.08 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2oa0 h MET 326 Cb 1.74 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.39 2oa0 h MET 326 CO 0.10 0.12 -0.32 0.00 1.06 0.00 0.00 176.91 177.87 2oa0 h ALA 327 N 1.78 1.22 0.00 6.32 0.00 -1.17 -0.62 119.26 126.78 2oa0 h ALA 327 Ca -0.06 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 2oa0 h ALA 327 Cb 1.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2oa0 h ALA 327 CO 0.02 0.40 -0.39 0.87 0.00 0.00 0.00 179.25 180.15 2oa0 h LYS 328 N 0.00 0.00 -0.64 0.00 1.79 -1.65 -2.70 116.57 113.37 2oa0 h LYS 328 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2oa0 h LYS 328 Cb 0.68 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 2oa0 h LYS 328 CO 0.04 0.39 0.00 1.63 -1.08 0.00 0.00 179.45 180.43 2oa0 n LYS 329 N -3.61 3.43 -0.72 3.15 5.02 -0.73 -4.92 118.16 119.78 2oa0 n LYS 329 Ca -0.01 -2.28 0.00 0.00 -2.02 0.00 0.00 58.31 54.01 2oa0 n LYS 329 Cb 0.50 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2oa0 n LYS 329 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2oa0 n ASN 330 N 0.70 0.00 -4.47 4.39 3.02 -1.02 -4.84 115.26 113.04 2oa0 n ASN 330 Ca 0.20 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.32 2oa0 n ASN 330 Cb 0.81 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.92 2oa0 n ASN 330 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oa0 s ALA 331 N -3.59 3.36 -0.66 5.41 0.00 -0.32 -1.08 121.76 124.89 2oa0 s ALA 331 Ca 0.00 -1.55 -0.22 0.00 0.00 0.00 0.00 51.96 50.19 2oa0 s ALA 331 Cb 0.00 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 19.86 2oa0 s ALA 331 CO 0.00 -1.94 0.92 0.42 0.00 0.00 0.00 175.76 175.16 2oa0 s ILE 332 N 2.72 4.45 -0.33 0.00 1.01 0.61 -3.01 121.20 126.65 2oa0 s ILE 332 Ca 0.18 -0.58 -0.22 0.00 0.00 0.00 0.00 60.65 60.03 2oa0 s ILE 332 Cb -0.17 -4.65 0.00 0.00 0.01 0.00 0.00 42.46 37.65 2oa0 s ILE 332 CO 0.14 -1.39 0.73 -0.69 0.00 0.00 0.00 174.94 173.73 2oa0 s VAL 333 N 3.68 4.82 -0.02 2.92 1.01 -1.26 -0.76 120.40 130.79 2oa0 s VAL 333 Ca 0.21 0.92 -0.01 0.00 0.00 0.00 0.00 61.98 63.09 2oa0 s VAL 333 Cb -0.18 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 2oa0 s VAL 333 CO 0.08 -0.29 -0.02 0.03 0.00 0.00 0.00 175.10 174.90 2oa0 h ARG 334 N 8.30 0.00 -6.38 2.72 3.08 -1.37 -3.45 114.38 117.28 2oa0 h ARG 334 Ca -0.25 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.26 2oa0 h ARG 334 Cb 1.10 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.17 2oa0 h ARG 334 CO 0.87 0.00 1.10 0.45 -1.07 0.00 0.00 179.97 181.32 2oa0 s SER 335 N -3.71 6.55 0.09 7.04 0.15 -1.25 -4.93 113.70 117.64 2oa0 s SER 335 Ca -0.01 2.51 -0.35 0.00 0.70 0.00 0.00 55.95 58.79 2oa0 s SER 335 Cb 0.00 -2.55 -0.16 0.00 -1.71 0.00 0.00 66.02 61.60 2oa0 s SER 335 CO 0.02 -0.96 1.56 -0.07 1.20 0.00 0.00 173.24 174.99 2oa0 h LEU 336 N 9.56 -1.50 -2.31 3.45 -0.00 -1.87 -2.76 115.31 119.88 2oa0 h LEU 336 Ca -0.44 0.14 0.03 0.00 -0.00 0.00 0.00 57.88 57.61 2oa0 h LEU 336 Cb 1.21 0.53 -0.00 0.00 -0.00 0.00 0.00 40.66 42.39 2oa0 h LEU 336 CO 0.94 -0.62 0.11 -0.65 -0.00 0.00 0.00 178.44 178.22 2oa0 h PRO 337 N -0.89 0.00 0.00 1.13 0.11 -1.97 -2.40 132.00 127.97 2oa0 h PRO 337 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2oa0 h PRO 337 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2oa0 h PRO 337 CO -0.18 0.00 0.44 0.77 -0.21 0.00 0.00 178.00 178.83 2oa0 h SER 338 N 0.00 0.00 0.85 -2.05 0.02 -1.89 0.22 113.55 110.70 2oa0 h SER 338 Ca 0.05 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 2oa0 h SER 338 Cb 0.27 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2oa0 h SER 338 CO -0.00 0.00 -0.55 -0.37 -1.14 0.00 0.00 176.83 174.77 2oa0 h VAL 339 N 0.00 1.18 0.13 2.27 -1.51 -1.62 0.18 116.25 116.89 2oa0 h VAL 339 Ca 0.00 -2.04 -0.20 0.00 -1.23 0.00 0.00 66.70 63.23 2oa0 h VAL 339 Cb 0.89 2.17 0.01 0.00 -2.13 0.00 0.00 31.29 32.23 2oa0 h VAL 339 CO 0.00 0.54 -0.95 1.05 -1.23 0.00 0.00 177.57 176.98 2oa0 h GLU 340 N 0.00 0.28 0.00 5.19 -0.00 -0.82 -3.29 114.58 115.94 2oa0 h GLU 340 Ca -0.01 -0.47 -0.04 0.00 -0.00 0.00 0.00 59.36 58.84 2oa0 h GLU 340 Cb 1.12 0.18 -0.01 0.00 -0.00 0.00 0.00 28.75 30.04 2oa0 h GLU 340 CO 0.07 1.23 -0.18 0.00 -0.00 0.00 0.00 179.01 180.13 2oa0 h THR 341 N -0.38 0.63 0.00 -1.06 1.03 -1.59 -0.52 112.91 111.02 2oa0 h THR 341 Ca -0.18 -0.78 -0.00 0.00 -0.01 0.00 0.00 66.41 65.44 2oa0 h THR 341 Cb 1.65 1.50 -0.00 0.00 -1.07 0.00 0.00 68.15 70.23 2oa0 h THR 341 CO 0.12 0.17 -0.00 0.25 -0.01 0.00 0.00 175.52 176.05 2oa0 h LEU 342 N 0.00 0.00 0.00 0.00 5.85 -1.02 -1.98 115.31 118.15 2oa0 h LEU 342 Ca -0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 2oa0 h LEU 342 Cb 0.49 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2oa0 h LEU 342 CO 0.02 0.00 -0.94 1.23 -0.34 0.00 0.00 178.44 178.42 2oa0 h GLY 343 N 0.22 0.00 -1.23 3.75 0.00 -1.19 -3.31 103.07 101.30 2oa0 h GLY 343 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oa0 h GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2oa0 n THR 345 N 0.66 0.26 -0.07 0.00 -1.04 -1.17 -4.60 114.28 108.32 2oa0 n THR 345 Ca 0.17 -0.10 -0.16 0.00 -2.04 0.00 0.00 64.05 61.92 2oa0 n THR 345 Cb 0.41 -1.27 -0.14 0.00 -1.82 0.00 0.00 70.33 67.51 2oa0 n THR 345 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2oa0 n SER 346 N 6.54 1.47 -4.10 8.00 2.88 0.99 -4.84 113.62 124.56 2oa0 n SER 346 Ca 0.32 0.08 -0.14 0.00 -1.33 0.00 0.00 58.87 57.80 2oa0 n SER 346 Cb 0.14 -0.22 -0.11 0.00 -0.75 0.00 0.00 64.21 63.27 2oa0 n SER 346 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2oa0 s VAL 347 N -2.54 0.68 -0.10 2.46 1.01 -0.61 -1.73 120.40 119.57 2oa0 s VAL 347 Ca -0.22 -1.27 -0.02 0.00 0.00 0.00 0.00 61.98 60.48 2oa0 s VAL 347 Cb 0.08 -0.87 0.04 0.00 0.00 0.00 0.00 36.38 35.62 2oa0 s VAL 347 CO 0.73 -0.44 0.02 -0.63 0.00 0.00 0.00 175.10 174.78 2oa0 s ILE 348 N -1.74 0.35 -0.31 2.22 1.01 0.62 -0.56 121.20 122.79 2oa0 s ILE 348 Ca -0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 60.65 60.50 2oa0 s ILE 348 Cb -0.07 -0.61 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 2oa0 s ILE 348 CO 0.00 0.13 0.15 0.00 0.00 0.00 0.00 174.94 175.22 2oa0 s SER 350 N 1.62 3.79 0.65 0.00 0.15 0.84 -2.02 113.70 118.73 2oa0 s SER 350 Ca 0.05 -0.77 -0.14 0.00 0.70 0.00 0.00 55.95 55.79 2oa0 s SER 350 Cb -0.17 -0.45 -0.01 0.00 -1.71 0.00 0.00 66.02 63.68 2oa0 s SER 350 CO 0.06 0.10 1.07 -1.81 1.20 0.00 0.00 173.24 173.86 2oa0 s ASP 351 N -2.86 5.47 -0.10 5.45 -0.00 -1.26 -0.27 116.67 123.10 2oa0 s ASP 351 Ca 0.24 1.77 -0.05 0.00 -0.00 0.00 0.00 52.55 54.51 2oa0 s ASP 351 Cb -0.08 -2.52 -0.02 0.00 -0.00 0.00 0.00 42.92 40.30 2oa0 s ASP 351 CO 0.13 -1.38 -0.10 0.50 -0.00 0.00 0.00 175.17 174.31 2oa0 h LYS 352 N -0.11 0.00 -6.58 8.23 3.64 -1.91 -3.28 116.57 116.56 2oa0 h LYS 352 Ca -0.46 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.36 2oa0 h LYS 352 Cb 1.22 0.00 0.06 0.00 -0.41 0.00 0.00 32.23 33.10 2oa0 h LYS 352 CO 0.56 0.00 0.84 0.25 -2.27 0.00 0.00 179.45 178.83 2oa0 n THR 353 N -4.08 0.22 0.00 1.00 -2.24 -1.26 -1.11 114.28 106.80 2oa0 n THR 353 Ca -0.04 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2oa0 n THR 353 Cb 0.16 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 66.70 2oa0 n THR 353 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oa0 n GLY 354 N 3.28 2.92 0.44 3.38 0.00 -0.43 -4.65 105.19 110.13 2oa0 n GLY 354 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 2oa0 n GLY 354 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2oa0 n THR 355 N -1.41 0.68 -0.11 2.61 -1.04 -1.12 -4.52 114.28 109.36 2oa0 n THR 355 Ca 0.00 0.27 -0.13 0.00 -2.04 0.00 0.00 64.05 62.15 2oa0 n THR 355 Cb 0.00 -1.66 -0.03 0.00 -1.82 0.00 0.00 70.33 66.82 2oa0 n THR 355 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2oa0 h LEU 356 N -0.29 0.93 -9.98 -4.42 4.07 -1.32 -2.98 115.31 101.32 2oa0 h LEU 356 Ca 0.00 -0.47 -0.57 0.00 0.08 0.00 0.00 57.88 56.93 2oa0 h LEU 356 Cb 0.29 -0.26 -0.08 0.00 1.08 0.00 0.00 40.66 41.69 2oa0 h LEU 356 CO 0.00 1.21 -0.47 0.42 -1.08 0.00 0.00 178.44 178.52 2oa0 s THR 357 N -4.38 2.23 -2.28 0.22 -4.23 -0.27 0.83 115.64 107.76 2oa0 s THR 357 Ca -0.11 -1.65 0.20 0.00 -1.18 0.00 0.00 61.69 58.95 2oa0 s THR 357 Cb 0.10 -2.88 0.45 0.00 1.34 0.00 0.00 72.50 71.51 2oa0 s THR 357 CO 0.87 0.00 1.45 0.35 -0.54 0.00 0.00 174.62 176.74 2oa0 n THR 358 N -1.32 0.47 -3.23 3.99 -2.24 -0.32 -1.31 114.28 110.31 2oa0 n THR 358 Ca -0.01 -0.61 -0.17 0.00 -2.27 0.00 0.00 64.05 60.99 2oa0 n THR 358 Cb 0.64 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 2oa0 n THR 358 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2oa0 n ASN 359 N 0.99 -1.72 -3.88 3.42 4.05 -1.26 -4.83 115.26 112.04 2oa0 n ASN 359 Ca 0.18 -0.16 -0.36 0.00 0.45 0.00 0.00 54.58 54.69 2oa0 n ASN 359 Cb 0.47 -1.54 -0.04 0.00 1.23 0.00 0.00 39.78 39.90 2oa0 n ASN 359 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2oa0 n GLN 360 N -3.14 3.23 -2.13 1.20 3.00 -1.26 -4.98 117.38 113.29 2oa0 n GLN 360 Ca 0.03 -4.56 -0.42 0.00 -0.01 0.00 0.00 57.00 52.04 2oa0 n GLN 360 Cb 0.49 -2.40 -0.03 0.00 0.00 0.00 0.00 30.24 28.30 2oa0 n GLN 360 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.06 178.47 2oa0 s MET 361 N -2.17 4.31 -0.12 -1.09 -2.45 -1.26 -4.51 119.30 112.02 2oa0 s MET 361 Ca 0.33 2.13 -0.11 0.00 -1.25 0.00 0.00 55.69 56.79 2oa0 s MET 361 Cb 0.03 -3.21 0.03 0.00 1.25 0.00 0.00 34.83 32.94 2oa0 s MET 361 CO -0.02 -0.42 0.32 -1.54 1.05 0.00 0.00 175.02 174.41 2oa0 s SER 362 N 0.87 -0.33 0.27 1.11 1.04 -0.00 -4.56 113.70 112.10 2oa0 s SER 362 Ca 0.63 0.64 -0.29 0.00 0.48 0.00 0.00 55.95 57.41 2oa0 s SER 362 Cb -0.38 0.64 -0.09 0.00 0.10 0.00 0.00 66.02 66.28 2oa0 s SER 362 CO 0.33 -0.12 1.23 -0.69 0.98 0.00 0.00 173.24 174.98 2oa0 s VAL 363 N 0.27 3.15 0.00 5.02 1.01 -1.26 -1.20 120.40 127.40 2oa0 s VAL 363 Ca -0.01 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2oa0 s VAL 363 Cb -0.03 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2oa0 s VAL 363 CO -0.01 0.23 0.47 0.00 0.00 0.00 0.00 175.10 175.80 2oa0 s LYS 365 N 0.00 1.01 -0.18 0.00 1.02 -1.18 -2.88 119.74 117.54 2oa0 s LYS 365 Ca 0.00 0.19 -0.29 0.00 0.02 0.00 0.00 55.97 55.89 2oa0 s LYS 365 Cb 0.00 0.48 0.13 0.00 -0.52 0.00 0.00 37.83 37.92 2oa0 s LYS 365 CO 0.00 -0.33 1.02 0.00 -0.92 0.00 0.00 175.35 175.12 2oa0 s MET 366 N -1.36 0.56 0.06 1.68 0.23 -0.95 -1.27 119.30 118.24 2oa0 s MET 366 Ca -0.09 0.19 -0.08 0.00 -1.03 0.00 0.00 55.69 54.68 2oa0 s MET 366 Cb -0.00 0.26 -0.01 0.00 -1.53 0.00 0.00 34.83 33.56 2oa0 s MET 366 CO 0.07 -0.16 0.15 -0.59 -2.03 0.00 0.00 175.02 172.46 2oa0 s PHE 367 N -0.95 0.17 0.31 3.16 -0.71 -0.27 -1.24 117.98 118.45 2oa0 s PHE 367 Ca -0.01 -0.54 0.03 0.00 -1.04 0.00 0.00 56.93 55.37 2oa0 s PHE 367 Cb -0.01 -0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 2oa0 s PHE 367 CO 0.00 -0.47 0.13 0.96 -1.34 0.00 0.00 175.22 174.51 2oa0 s ILE 368 N -3.33 0.48 0.39 -4.49 -4.36 -0.84 -1.49 121.20 107.57 2oa0 s ILE 368 Ca 0.01 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.16 2oa0 s ILE 368 Cb 0.03 -2.54 -0.09 0.00 1.25 0.00 0.00 42.46 41.10 2oa0 s ILE 368 CO -0.08 0.00 1.02 -0.63 0.24 0.00 0.00 174.94 175.49 2oa0 s ILE 369 N -3.56 3.88 -0.17 8.37 -1.09 -1.26 -1.53 121.20 125.83 2oa0 s ILE 369 Ca 0.35 1.41 -0.16 0.00 -2.23 0.00 0.00 60.65 60.01 2oa0 s ILE 369 Cb 0.06 -3.71 -0.06 0.00 -1.58 0.00 0.00 42.46 37.16 2oa0 s ILE 369 CO 0.16 -0.02 -0.32 -0.67 -1.23 0.00 0.00 174.94 172.86 2oa0 n ASP 370 N -0.08 1.87 -3.52 3.58 2.03 -0.31 -4.48 116.55 115.65 2oa0 n ASP 370 Ca 0.05 0.32 -0.17 0.00 0.52 0.00 0.00 54.79 55.50 2oa0 n ASP 370 Cb 0.50 -0.71 -0.06 0.00 -0.72 0.00 0.00 41.12 40.13 2oa0 n ASP 370 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2oa0 s LYS 371 N -2.81 1.07 -0.15 -0.67 -2.85 -1.21 -4.78 119.74 108.34 2oa0 s LYS 371 Ca -0.27 0.17 -0.01 0.00 -1.00 0.00 0.00 55.97 54.85 2oa0 s LYS 371 Cb 0.04 0.50 0.04 0.00 -2.06 0.00 0.00 37.83 36.36 2oa0 s LYS 371 CO 0.40 -0.35 -0.03 0.08 0.10 0.00 0.00 175.35 175.55 2oa0 s VAL 372 N -1.46 0.87 -0.33 1.79 1.01 -1.26 -1.53 120.40 119.49 2oa0 s VAL 372 Ca -0.10 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 2oa0 s VAL 372 Cb -0.00 -1.10 0.12 0.00 0.00 0.00 0.00 36.38 35.40 2oa0 s VAL 372 CO 0.07 0.10 0.18 -0.62 0.00 0.00 0.00 175.10 174.83 2oa0 s ASP 373 N 1.74 3.21 0.04 3.32 -1.08 -0.68 -5.02 116.67 118.21 2oa0 s ASP 373 Ca 0.01 -1.86 0.00 0.00 -0.52 0.00 0.00 52.55 50.18 2oa0 s ASP 373 Cb -0.15 -0.41 0.00 0.00 -1.46 0.00 0.00 42.92 40.91 2oa0 s ASP 373 CO -0.07 -0.36 0.00 0.61 0.52 0.00 0.00 175.17 175.87 2oa0 n GLY 374 N 4.49 1.94 0.09 2.66 0.00 -1.26 -2.32 105.19 110.78 2oa0 n GLY 374 Ca 0.05 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 2oa0 n GLY 374 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2oa0 n ASP 375 N 6.03 1.86 -4.67 1.61 8.00 -1.26 -4.91 116.55 123.22 2oa0 n ASP 375 Ca 0.00 -0.05 -0.60 0.00 0.71 0.00 0.00 54.79 54.84 2oa0 n ASP 375 Cb 0.00 0.30 -0.08 0.00 -0.02 0.00 0.00 41.12 41.32 2oa0 n ASP 375 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2oa0 n PHE 376 N -2.81 1.86 -3.53 1.24 3.72 -0.98 -4.85 117.46 112.11 2oa0 n PHE 376 Ca -0.29 0.72 -0.29 0.00 -0.05 0.00 0.00 57.45 57.54 2oa0 n PHE 376 Cb 0.93 -2.38 -0.12 0.00 -0.94 0.00 0.00 39.48 36.96 2oa0 n PHE 376 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oa0 s SER 378 N 0.92 6.64 -0.05 0.00 1.04 -0.58 -4.98 113.70 116.69 2oa0 s SER 378 Ca 0.18 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.39 2oa0 s SER 378 Cb -0.23 -2.17 -0.03 0.00 0.10 0.00 0.00 66.02 63.68 2oa0 s SER 378 CO -0.00 0.20 -0.03 -0.76 0.98 0.00 0.00 173.24 173.64 2oa0 s LEU 379 N -1.78 3.40 -0.43 2.42 1.43 -1.26 -1.16 118.68 121.31 2oa0 s LEU 379 Ca 0.31 0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 53.35 2oa0 s LEU 379 Cb -0.14 -1.84 0.09 0.00 0.03 0.00 0.00 46.19 44.33 2oa0 s LEU 379 CO 0.17 0.34 0.26 0.21 0.23 0.00 0.00 176.35 177.56 2oa0 s ASN 380 N -1.11 5.57 -0.05 2.29 3.04 -0.58 -4.76 114.94 119.33 2oa0 s ASN 380 Ca 0.15 -1.67 0.04 0.00 0.04 0.00 0.00 52.86 51.41 2oa0 s ASN 380 Cb -0.11 -1.96 0.00 0.00 -1.54 0.00 0.00 41.25 37.64 2oa0 s ASN 380 CO 0.05 -0.57 -0.16 -1.83 -3.04 0.00 0.00 177.10 171.55 2oa0 s GLU 381 N 1.36 1.81 0.43 0.43 -1.05 -1.26 -1.98 118.70 118.44 2oa0 s GLU 381 Ca 0.04 -0.56 0.07 0.00 -0.15 0.00 0.00 54.97 54.37 2oa0 s GLU 381 Cb -0.24 -1.53 -0.04 0.00 -0.44 0.00 0.00 34.13 31.88 2oa0 s GLU 381 CO 0.00 0.18 0.18 -0.06 0.95 0.00 0.00 175.26 176.51 2oa0 s PHE 382 N 0.23 2.48 0.09 4.83 0.40 -0.37 -4.57 117.98 121.07 2oa0 s PHE 382 Ca -0.08 -0.64 0.06 0.00 -0.60 0.00 0.00 56.93 55.68 2oa0 s PHE 382 Cb -0.13 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.44 2oa0 s PHE 382 CO 0.03 0.15 -0.16 -1.12 0.70 0.00 0.00 175.22 174.81 2oa0 s SER 383 N -3.92 2.05 0.17 1.36 0.01 -0.37 -2.25 113.70 110.75 2oa0 s SER 383 Ca 0.38 -0.68 0.11 0.00 1.31 0.00 0.00 55.95 57.07 2oa0 s SER 383 Cb 0.04 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 2oa0 s SER 383 CO 0.21 -0.04 -0.25 -0.63 0.41 0.00 0.00 173.24 172.94 2oa0 s ILE 384 N -1.43 2.29 0.02 1.44 -1.09 -1.14 -0.30 121.20 120.99 2oa0 s ILE 384 Ca 0.03 -1.92 0.09 0.00 -2.23 0.00 0.00 60.65 56.62 2oa0 s ILE 384 Cb -0.09 -2.06 -0.03 0.00 -1.58 0.00 0.00 42.46 38.70 2oa0 s ILE 384 CO 0.03 -0.05 -0.26 0.42 -1.23 0.00 0.00 174.94 173.85 2oa0 s THR 385 N -1.45 2.12 0.00 2.92 -4.23 -0.56 -4.62 115.64 109.81 2oa0 s THR 385 Ca 0.18 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 2oa0 s THR 385 Cb -0.09 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 71.97 2oa0 s THR 385 CO 0.08 0.45 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 2oa0 n GLY 386 N 2.04 3.31 0.11 3.99 0.00 -1.26 -3.62 105.19 109.76 2oa0 n GLY 386 Ca -0.17 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.60 2oa0 n GLY 386 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2oa0 h SER 387 N 0.00 0.42 -4.16 1.61 4.64 -1.95 -3.46 113.55 110.65 2oa0 h SER 387 Ca 0.00 -0.54 -0.46 0.00 -0.47 0.00 0.00 61.79 60.32 2oa0 h SER 387 Cb 0.00 -0.14 0.14 0.00 -0.31 0.00 0.00 62.40 62.09 2oa0 h SER 387 CO 0.00 1.44 0.28 0.28 -0.87 0.00 0.00 176.83 177.96 2oa0 s THR 388 N -2.62 2.08 -2.00 2.95 -1.32 -1.26 -4.56 115.64 108.91 2oa0 s THR 388 Ca -0.08 0.03 0.28 0.00 -1.21 0.00 0.00 61.69 60.71 2oa0 s THR 388 Cb 0.07 -2.72 0.81 0.00 -1.51 0.00 0.00 72.50 69.15 2oa0 s THR 388 CO 0.86 -0.03 2.08 -1.22 -2.21 0.00 0.00 174.62 174.10 2oa0 n TYR 389 N -3.84 0.00 -2.28 9.09 4.01 -1.26 -4.85 117.16 118.03 2oa0 n TYR 389 Ca 0.06 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.39 2oa0 n TYR 389 Cb 0.59 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.58 2oa0 n TYR 389 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2oa0 s ALA 390 N -2.00 3.48 -1.58 -0.72 0.00 -1.26 -4.79 121.76 114.89 2oa0 s ALA 390 Ca 0.43 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.44 2oa0 s ALA 390 Cb 0.20 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2oa0 s ALA 390 CO 0.33 -0.46 0.00 -0.35 0.00 0.00 0.00 175.76 175.27 2oa0 n PRO 391 N 2.40 0.00 -3.19 0.00 -0.04 -1.26 -4.62 135.00 128.28 2oa0 n PRO 391 Ca 0.05 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.08 2oa0 n PRO 391 Cb 0.43 -0.99 -0.07 0.00 -0.04 0.00 0.00 33.50 32.83 2oa0 n PRO 391 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2oa0 s GLU 392 N -1.58 3.40 0.00 0.54 2.02 -1.26 -4.38 118.70 117.44 2oa0 s GLU 392 Ca 0.00 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 54.67 2oa0 s GLU 392 Cb 0.00 -3.89 0.00 0.00 0.10 0.00 0.00 34.13 30.34 2oa0 s GLU 392 CO 0.00 -0.84 0.00 0.41 0.02 0.00 0.00 175.26 174.85 2oa0 n GLY 393 N 4.93 -0.74 3.19 -1.39 0.00 -1.26 -4.64 105.19 105.28 2oa0 n GLY 393 Ca -0.04 -1.24 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 2oa0 n GLY 393 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2oa0 s GLU 394 N -2.00 0.82 -0.16 1.61 -1.05 -1.24 -4.90 118.70 111.78 2oa0 s GLU 394 Ca 0.00 -1.07 -0.07 0.00 -0.15 0.00 0.00 54.97 53.67 2oa0 s GLU 394 Cb 0.00 0.31 -0.04 0.00 -0.44 0.00 0.00 34.13 33.95 2oa0 s GLU 394 CO 0.00 -0.24 0.09 0.08 0.95 0.00 0.00 175.26 176.14 2oa0 s VAL 395 N -3.90 5.07 -0.04 1.83 1.01 -1.26 -1.50 120.40 121.61 2oa0 s VAL 395 Ca 0.08 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2oa0 s VAL 395 Cb 0.06 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 33.20 2oa0 s VAL 395 CO -0.09 0.51 -0.05 -1.48 0.00 0.00 0.00 175.10 173.99 2oa0 s LEU 396 N -0.07 1.35 -0.11 3.92 2.34 0.58 -1.92 118.68 124.77 2oa0 s LEU 396 Ca 0.08 -0.13 -0.04 0.00 0.06 0.00 0.00 54.13 54.10 2oa0 s LEU 396 Cb -0.12 -0.46 -0.03 0.00 -0.56 0.00 0.00 46.19 45.02 2oa0 s LEU 396 CO 0.01 -0.05 0.03 -0.75 -1.06 0.00 0.00 176.35 174.52 2oa0 s LYS 397 N 0.89 3.29 -1.77 1.48 2.20 -1.08 -1.24 119.74 123.52 2oa0 s LYS 397 Ca -0.11 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 2oa0 s LYS 397 Cb -0.14 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 2oa0 s LYS 397 CO 0.00 0.59 0.00 0.09 -0.36 0.00 0.00 175.35 175.67 2oa0 n ASN 398 N 2.51 -5.22 -2.73 1.43 5.03 -1.26 -2.41 115.26 112.60 2oa0 n ASN 398 Ca -0.18 0.21 -0.13 0.00 0.87 0.00 0.00 54.58 55.35 2oa0 n ASN 398 Cb 0.53 -4.48 0.06 0.00 -1.02 0.00 0.00 39.78 34.87 2oa0 n ASN 398 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2oa0 n ASP 399 N -1.62 -2.66 -3.43 6.41 -0.08 -1.26 -5.02 116.55 108.90 2oa0 n ASP 399 Ca -0.21 -0.43 0.01 0.00 -1.51 0.00 0.00 54.79 52.65 2oa0 n ASP 399 Cb 0.65 -3.80 -0.04 0.00 2.34 0.00 0.00 41.12 40.27 2oa0 n ASP 399 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2oa0 s LYS 400 N -5.17 0.38 -0.07 -0.67 2.20 -1.01 -5.08 119.74 110.32 2oa0 s LYS 400 Ca 0.08 0.92 -0.37 0.00 -0.36 0.00 0.00 55.97 56.24 2oa0 s LYS 400 Cb -0.04 0.55 -0.15 0.00 -1.51 0.00 0.00 37.83 36.68 2oa0 s LYS 400 CO 0.52 -0.18 1.60 -0.35 -0.36 0.00 0.00 175.35 176.58 2oa0 n PRO 401 N 5.18 1.39 -4.41 4.03 -0.04 -1.26 -2.63 135.00 137.26 2oa0 n PRO 401 Ca -0.09 0.51 -0.24 0.00 -0.04 0.00 0.00 63.50 63.63 2oa0 n PRO 401 Cb 0.52 -2.20 -0.09 0.00 -0.04 0.00 0.00 33.50 31.68 2oa0 n PRO 401 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2oa0 s ILE 402 N 2.22 2.76 -0.44 0.52 -0.00 -0.81 -4.88 121.20 120.58 2oa0 s ILE 402 Ca 0.91 -2.21 -0.24 0.00 -0.00 0.00 0.00 60.65 59.10 2oa0 s ILE 402 Cb -0.94 -2.45 0.02 0.00 -0.00 0.00 0.00 42.46 39.10 2oa0 s ILE 402 CO 0.54 -0.36 0.86 -0.60 -0.00 0.00 0.00 174.94 175.38 2oa0 s ARG 403 N -3.45 3.55 0.46 0.37 3.52 -1.26 -4.67 118.95 117.46 2oa0 s ARG 403 Ca 0.29 0.13 0.21 0.00 -0.13 0.00 0.00 55.73 56.24 2oa0 s ARG 403 Cb -0.06 -3.90 1.20 0.00 -1.56 0.00 0.00 34.95 30.63 2oa0 s ARG 403 CO 0.16 -1.11 1.90 0.77 -0.81 0.00 0.00 175.30 176.20 2oa0 h SER 404 N 8.91 0.27 0.69 -2.12 0.02 -1.89 -2.34 113.55 117.08 2oa0 h SER 404 Ca -0.24 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2oa0 h SER 404 Cb 1.08 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2oa0 h SER 404 CO 0.99 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 177.40 2oa0 n GLY 405 N -1.57 -1.30 0.07 -3.77 0.00 -1.26 -3.38 105.19 93.98 2oa0 n GLY 405 Ca 0.17 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2oa0 n GLY 405 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2oa0 n GLN 406 N -1.37 0.15 -3.58 1.61 6.02 -0.88 -4.56 117.38 114.77 2oa0 n GLN 406 Ca 0.11 0.18 -0.41 0.00 -0.01 0.00 0.00 57.00 56.88 2oa0 n GLN 406 Cb 0.26 -1.70 -0.11 0.00 1.02 0.00 0.00 30.24 29.71 2oa0 n GLN 406 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2oa0 s PHE 407 N -3.09 3.24 0.22 1.08 0.40 -1.22 -4.99 117.98 113.62 2oa0 s PHE 407 Ca 0.10 -0.90 -0.10 0.00 -0.60 0.00 0.00 56.93 55.44 2oa0 s PHE 407 Cb 0.14 -2.45 0.31 0.00 0.51 0.00 0.00 43.02 41.53 2oa0 s PHE 407 CO 0.52 -0.63 1.66 -0.44 0.70 0.00 0.00 175.22 177.03 2oa0 h ASP 408 N 8.46 -0.29 -0.41 1.36 3.32 -1.89 -0.65 116.42 126.32 2oa0 h ASP 408 Ca -0.26 0.16 0.02 0.00 0.02 0.00 0.00 57.03 56.97 2oa0 h ASP 408 Cb 1.11 0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 2oa0 h ASP 408 CO 0.67 -0.12 0.27 1.23 -1.72 0.00 0.00 179.24 179.57 2oa0 h GLY 409 N 0.12 0.52 2.00 2.75 0.00 -1.95 -0.81 103.07 105.70 2oa0 h GLY 409 Ca 0.33 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 2oa0 h GLY 409 CO -0.55 0.17 -0.41 1.41 0.00 0.00 0.00 176.54 177.16 2oa0 h LEU 410 N 0.48 0.00 0.11 3.11 3.38 -1.41 -2.13 115.31 118.85 2oa0 h LEU 410 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2oa0 h LEU 410 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2oa0 h LEU 410 CO -0.04 0.41 -0.05 0.58 0.09 0.00 0.00 178.44 179.42 2oa0 h VAL 411 N 0.00 0.96 -0.74 1.22 2.07 -0.91 -2.15 116.25 116.70 2oa0 h VAL 411 Ca -0.00 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2oa0 h VAL 411 Cb 0.80 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 2oa0 h VAL 411 CO 0.05 0.07 0.49 -0.33 0.02 0.00 0.00 177.57 177.87 2oa0 h GLU 412 N -0.28 0.91 -0.69 1.57 5.08 -1.43 0.13 114.58 119.88 2oa0 h GLU 412 Ca -0.02 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2oa0 h GLU 412 Cb 0.23 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 2oa0 h GLU 412 CO 0.03 0.60 0.38 1.25 -1.00 0.00 0.00 179.01 180.27 2oa0 h LEU 413 N 0.94 0.57 0.04 1.33 7.12 -1.03 -0.43 115.31 123.83 2oa0 h LEU 413 Ca 0.29 0.03 -0.23 0.00 0.13 0.00 0.00 57.88 58.10 2oa0 h LEU 413 Cb 0.00 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.03 2oa0 h LEU 413 CO -0.08 0.36 -1.12 0.00 -0.13 0.00 0.00 178.44 177.48 2oa0 h ALA 414 N 1.36 0.31 0.32 1.25 0.00 -0.68 -2.26 119.26 119.56 2oa0 h ALA 414 Ca 0.31 -0.94 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2oa0 h ALA 414 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2oa0 h ALA 414 CO -0.19 1.20 -0.23 1.15 0.00 0.00 0.00 179.25 181.18 2oa0 h THR 415 N 0.02 0.52 -0.47 0.00 2.02 -0.06 -1.86 112.91 113.08 2oa0 h THR 415 Ca -0.06 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2oa0 h THR 415 Cb 1.84 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2oa0 h THR 415 CO 0.15 0.00 0.28 0.40 0.37 0.00 0.00 175.52 176.72 2oa0 h ILE 416 N -0.54 1.15 -0.15 3.11 2.04 -1.18 -0.62 117.51 121.32 2oa0 h ILE 416 Ca -0.03 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.52 2oa0 h ILE 416 Cb 0.46 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2oa0 h ILE 416 CO 0.01 0.16 0.21 0.00 0.00 0.00 0.00 178.15 178.52 2oa0 n ALA 418 N -2.24 1.36 0.02 0.00 0.00 -0.72 -4.36 120.51 114.57 2oa0 n ALA 418 Ca 0.01 -1.04 -0.08 0.00 0.00 0.00 0.00 53.44 52.33 2oa0 n ALA 418 Cb 0.32 -0.23 -0.13 0.00 0.00 0.00 0.00 19.45 19.40 2oa0 n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2oa0 h LEU 419 N 0.01 0.00 -3.40 0.00 3.38 -0.68 -3.24 115.31 111.38 2oa0 h LEU 419 Ca -0.54 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.06 2oa0 h LEU 419 Cb 1.97 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 42.51 2oa0 h LEU 419 CO -0.04 1.00 0.47 0.00 0.09 0.00 0.00 178.44 179.96 2oa0 s ASN 421 N -0.56 2.95 -0.13 0.00 3.84 -1.22 -4.95 114.94 114.86 2oa0 s ASN 421 Ca 0.39 -0.48 0.16 0.00 0.21 0.00 0.00 52.86 53.14 2oa0 s ASN 421 Cb 0.33 -0.71 0.40 0.00 -0.55 0.00 0.00 41.25 40.72 2oa0 s ASN 421 CO 0.06 0.25 1.30 0.47 -2.79 0.00 0.00 177.10 176.39 2oa0 n ASP 422 N 2.86 3.21 -2.19 -4.21 9.92 -1.26 -5.02 116.55 119.86 2oa0 n ASP 422 Ca -0.17 -2.86 -0.05 0.00 -0.53 0.00 0.00 54.79 51.18 2oa0 n ASP 422 Cb 0.52 -0.44 -0.01 0.00 -0.64 0.00 0.00 41.12 40.55 2oa0 n ASP 422 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2oa0 n SER 423 N -0.66 1.61 -3.66 -2.24 7.64 -1.26 -4.85 113.62 110.19 2oa0 n SER 423 Ca 0.17 -1.40 -0.01 0.00 1.01 0.00 0.00 58.87 58.64 2oa0 n SER 423 Cb 0.72 0.13 -0.00 0.00 -1.01 0.00 0.00 64.21 64.05 2oa0 n SER 423 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2oa0 s SER 424 N -1.48 -0.10 0.32 6.43 1.04 -0.70 -4.94 113.70 114.27 2oa0 s SER 424 Ca 0.02 -0.32 0.07 0.00 0.48 0.00 0.00 55.95 56.20 2oa0 s SER 424 Cb 0.00 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 2oa0 s SER 424 CO 0.01 -0.65 0.32 -0.76 0.98 0.00 0.00 173.24 173.15 2oa0 s LEU 425 N -3.06 3.74 -0.18 2.42 1.43 -1.26 -0.51 118.68 121.26 2oa0 s LEU 425 Ca 0.15 -0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 52.75 2oa0 s LEU 425 Cb 0.01 -2.38 0.05 0.00 0.03 0.00 0.00 46.19 43.91 2oa0 s LEU 425 CO 0.00 -0.32 0.46 -0.62 0.23 0.00 0.00 176.35 176.11 2oa0 s ASP 426 N -4.01 -0.55 -0.02 2.29 2.15 -0.37 -4.79 116.67 111.37 2oa0 s ASP 426 Ca 0.40 0.98 -0.29 0.00 0.43 0.00 0.00 52.55 54.07 2oa0 s ASP 426 Cb -0.07 0.92 -0.03 0.00 -0.30 0.00 0.00 42.92 43.44 2oa0 s ASP 426 CO 0.27 -0.18 0.96 0.12 -0.17 0.00 0.00 175.17 176.17 2oa0 s PHE 427 N 0.90 3.63 -0.15 -5.34 5.36 -1.26 0.18 117.98 121.30 2oa0 s PHE 427 Ca -0.05 1.65 -0.21 0.00 -0.96 0.00 0.00 56.93 57.36 2oa0 s PHE 427 Cb -0.06 -3.11 -0.03 0.00 -0.34 0.00 0.00 43.02 39.49 2oa0 s PHE 427 CO -0.07 -0.03 0.61 1.21 -1.46 0.00 0.00 175.22 175.47 2oa0 s ASN 428 N 1.01 6.75 0.06 6.13 3.84 -0.11 -4.89 114.94 127.73 2oa0 s ASN 428 Ca 0.50 0.90 -0.15 0.00 0.21 0.00 0.00 52.86 54.33 2oa0 s ASN 428 Cb -0.20 -2.35 -0.26 0.00 -0.55 0.00 0.00 41.25 37.89 2oa0 s ASN 428 CO 0.26 -0.17 1.15 -0.33 -2.79 0.00 0.00 177.10 175.21 2oa0 h GLU 429 N 7.15 0.65 0.00 0.43 4.39 -1.94 -2.38 114.58 122.88 2oa0 h GLU 429 Ca -0.36 -0.76 0.00 0.00 0.34 0.00 0.00 59.36 58.58 2oa0 h GLU 429 Cb 1.16 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 2oa0 h GLU 429 CO 0.76 1.33 0.00 2.41 -1.16 0.00 0.00 179.01 182.36 2oa0 n THR 430 N -3.87 0.00 0.31 1.13 -1.04 -1.26 -3.34 114.28 106.21 2oa0 n THR 430 Ca -0.12 1.19 0.18 0.00 -2.04 0.00 0.00 64.05 63.26 2oa0 n THR 430 Cb 0.90 -2.15 1.02 0.00 -1.82 0.00 0.00 70.33 68.29 2oa0 n THR 430 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2oa0 h LYS 431 N 0.00 0.00 -0.04 -2.82 6.56 -2.01 -3.45 116.57 114.80 2oa0 h LYS 431 Ca 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 2oa0 h LYS 431 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 2oa0 h LYS 431 CO 0.00 0.00 -0.02 0.41 -2.06 0.00 0.00 179.45 177.78 2oa0 n GLY 432 N -1.24 0.48 3.19 3.86 0.00 -0.91 -5.03 105.19 105.53 2oa0 n GLY 432 Ca -0.03 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 2oa0 n GLY 432 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2oa0 s VAL 433 N -2.01 0.90 0.83 1.61 -7.23 -1.11 -4.91 120.40 108.48 2oa0 s VAL 433 Ca 0.00 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.18 2oa0 s VAL 433 Cb 0.00 -1.63 0.09 0.00 0.56 0.00 0.00 36.38 35.40 2oa0 s VAL 433 CO 0.00 -0.75 1.12 -0.31 -0.31 0.00 0.00 175.10 174.85 2oa0 s TYR 434 N -3.20 2.12 0.04 2.82 1.51 -1.26 -0.94 117.35 118.45 2oa0 s TYR 434 Ca 0.11 1.67 0.05 0.00 -1.01 0.00 0.00 57.07 57.89 2oa0 s TYR 434 Cb 0.02 -3.21 -0.02 0.00 -0.11 0.00 0.00 41.96 38.64 2oa0 s TYR 434 CO -0.02 -2.29 -0.16 -1.21 -1.11 0.00 0.00 175.55 170.77 2oa0 s GLU 435 N -4.72 1.02 0.30 -0.62 0.41 0.48 -4.72 118.70 110.85 2oa0 s GLU 435 Ca 0.64 -0.82 -0.17 0.00 -0.41 0.00 0.00 54.97 54.21 2oa0 s GLU 435 Cb -0.20 -1.06 -0.09 0.00 -1.78 0.00 0.00 34.13 31.00 2oa0 s GLU 435 CO 0.56 0.26 0.75 -1.59 -0.49 0.00 0.00 175.26 174.75 2oa0 s LYS 436 N -1.21 4.11 -0.40 1.61 -2.85 -1.26 -1.24 119.74 118.50 2oa0 s LYS 436 Ca 0.03 0.78 0.01 0.00 -1.00 0.00 0.00 55.97 55.79 2oa0 s LYS 436 Cb -0.08 -2.56 0.13 0.00 -2.06 0.00 0.00 37.83 33.25 2oa0 s LYS 436 CO 0.02 0.22 0.19 0.08 0.10 0.00 0.00 175.35 175.96 2oa0 s VAL 437 N -1.84 1.27 0.00 1.79 1.01 0.34 -4.88 120.40 118.08 2oa0 s VAL 437 Ca 0.51 -2.23 0.00 0.00 0.00 0.00 0.00 61.98 60.26 2oa0 s VAL 437 Cb -0.12 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.35 2oa0 s VAL 437 CO 0.18 -0.83 0.00 0.61 0.00 0.00 0.00 175.10 175.06 2oa0 n GLY 438 N 3.92 0.50 3.67 4.51 0.00 -1.26 -1.71 105.19 114.81 2oa0 n GLY 438 Ca 0.06 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 2oa0 n GLY 438 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2oa0 s GLU 439 N 0.00 3.91 0.33 1.61 2.56 -1.26 -4.89 118.70 120.96 2oa0 s GLU 439 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 54.97 54.71 2oa0 s GLU 439 Cb 0.00 -3.22 0.69 0.00 2.00 0.00 0.00 34.13 33.60 2oa0 s GLU 439 CO 0.00 0.34 1.88 0.00 -0.56 0.00 0.00 175.26 176.92 2oa0 h ALA 440 N 6.46 1.68 -0.50 6.30 0.00 -1.96 0.18 119.26 131.43 2oa0 h ALA 440 Ca -0.40 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 2oa0 h ALA 440 Cb 1.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2oa0 h ALA 440 CO 0.70 0.11 0.04 1.15 0.00 0.00 0.00 179.25 181.25 2oa0 h THR 441 N 0.84 1.26 -0.09 0.00 2.02 -1.94 -2.83 112.91 112.17 2oa0 h THR 441 Ca 0.43 -1.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.41 2oa0 h THR 441 Cb 0.51 0.93 0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2oa0 h THR 441 CO -0.20 0.35 -0.72 -0.33 0.37 0.00 0.00 175.52 174.99 2oa0 h GLU 442 N 0.72 0.66 -0.02 6.66 5.08 -1.63 -3.12 114.58 122.92 2oa0 h GLU 442 Ca 0.15 -0.58 -0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2oa0 h GLU 442 Cb 0.45 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2oa0 h GLU 442 CO 0.02 1.19 0.01 1.15 -1.00 0.00 0.00 179.01 180.38 2oa0 h THR 443 N 0.32 1.01 -0.05 1.13 2.02 -0.72 0.22 112.91 116.84 2oa0 h THR 443 Ca -0.06 -0.02 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 2oa0 h THR 443 Cb 1.37 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 2oa0 h THR 443 CO 0.15 0.01 -0.41 0.00 0.37 0.00 0.00 175.52 175.64 2oa0 h ALA 444 N 1.98 1.24 -0.33 6.16 0.00 -1.44 -0.77 119.26 126.11 2oa0 h ALA 444 Ca 0.01 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 2oa0 h ALA 444 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2oa0 h ALA 444 CO -0.00 0.54 -0.45 -0.07 0.00 0.00 0.00 179.25 179.27 2oa0 h LEU 445 N 0.08 0.95 -0.74 0.00 4.07 -0.60 -1.90 115.31 117.16 2oa0 h LEU 445 Ca 0.01 -0.46 -0.08 0.00 0.08 0.00 0.00 57.88 57.42 2oa0 h LEU 445 Cb 0.76 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 2oa0 h LEU 445 CO 0.06 1.25 0.07 0.74 -1.08 0.00 0.00 178.44 179.48 2oa0 h THR 446 N 0.70 1.26 0.00 0.22 2.02 -0.80 -2.06 112.91 114.24 2oa0 h THR 446 Ca 0.04 -1.05 -0.07 0.00 0.77 0.00 0.00 66.41 66.11 2oa0 h THR 446 Cb 1.04 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2oa0 h THR 446 CO 0.10 0.39 -0.33 0.74 0.37 0.00 0.00 175.52 176.79 2oa0 h THR 447 N 0.96 0.92 0.21 3.16 2.02 -1.08 -3.12 112.91 115.97 2oa0 h THR 447 Ca 0.19 -1.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 2oa0 h THR 447 Cb 0.46 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2oa0 h THR 447 CO 0.02 0.33 -0.10 0.25 0.37 0.00 0.00 175.52 176.38 2oa0 h LEU 448 N 0.00 -0.24 -1.66 2.58 5.85 -0.69 -2.24 115.31 118.91 2oa0 h LEU 448 Ca -0.00 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2oa0 h LEU 448 Cb 0.75 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2oa0 h LEU 448 CO 0.04 0.26 0.00 -0.37 -0.34 0.00 0.00 178.44 178.03 2oa0 h VAL 449 N -0.83 0.00 0.08 1.05 -1.51 -1.44 0.23 116.25 113.83 2oa0 h VAL 449 Ca -0.03 -0.06 -0.00 0.00 -1.23 0.00 0.00 66.70 65.38 2oa0 h VAL 449 Cb 0.51 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2oa0 h VAL 449 CO 0.05 0.00 -0.04 -0.33 -1.23 0.00 0.00 177.57 176.02 2oa0 h GLU 450 N 0.00 -0.10 -0.90 5.19 4.39 -1.48 -2.80 114.58 118.87 2oa0 h GLU 450 Ca 0.00 0.01 0.22 0.00 0.34 0.00 0.00 59.36 59.93 2oa0 h GLU 450 Cb 0.08 0.02 -0.17 0.00 -0.10 0.00 0.00 28.75 28.59 2oa0 h GLU 450 CO 0.00 -0.07 -0.04 0.87 -1.16 0.00 0.00 179.01 178.61 2oa0 h LYS 451 N -0.33 0.04 0.36 2.33 1.57 -0.61 0.10 116.57 120.04 2oa0 h LYS 451 Ca -0.01 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2oa0 h LYS 451 Cb 0.08 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2oa0 h LYS 451 CO 0.02 0.03 -0.43 0.52 -0.57 0.00 0.00 179.45 179.02 2oa0 h MET 452 N 0.04 -0.80 -5.77 3.15 2.86 -0.73 -3.45 114.93 110.24 2oa0 h MET 452 Ca 0.50 0.05 -0.33 0.00 -2.06 0.00 0.00 59.70 57.87 2oa0 h MET 452 Cb 0.94 0.18 0.14 0.00 0.06 0.00 0.00 31.60 32.92 2oa0 h MET 452 CO -0.85 -0.53 -0.86 -1.71 1.06 0.00 0.00 176.91 174.03 2oa0 n ASN 453 N -5.50 -4.58 0.02 1.22 5.15 0.02 -4.39 115.26 107.19 2oa0 n ASN 453 Ca -0.10 -0.78 0.03 0.00 -0.60 0.00 0.00 54.58 53.13 2oa0 n ASN 453 Cb 0.41 -4.60 0.16 0.00 -0.53 0.00 0.00 39.78 35.22 2oa0 n ASN 453 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2oa0 n VAL 454 N -3.78 1.58 0.40 3.44 0.24 -1.26 -1.80 118.33 117.15 2oa0 n VAL 454 Ca -0.15 0.43 0.04 0.00 -2.04 0.00 0.00 64.34 62.62 2oa0 n VAL 454 Cb 0.63 -1.34 0.01 0.00 -1.47 0.00 0.00 33.84 31.67 2oa0 n VAL 454 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2oa0 n PHE 455 N -1.58 0.00 -3.40 6.34 3.72 -1.26 -4.11 117.46 117.17 2oa0 n PHE 455 Ca 0.01 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.22 2oa0 n PHE 455 Cb 0.06 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.67 2oa0 n PHE 455 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2oa0 n ASN 456 N -0.07 -5.51 -4.75 4.37 4.13 -0.75 -4.97 115.26 107.73 2oa0 n ASN 456 Ca 0.04 -0.45 -0.41 0.00 1.68 0.00 0.00 54.58 55.44 2oa0 n ASN 456 Cb 0.20 -4.25 -0.03 0.00 -1.54 0.00 0.00 39.78 34.17 2oa0 n ASN 456 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2oa0 s THR 457 N -3.27 2.91 -0.18 3.41 2.01 -1.26 -4.92 115.64 114.34 2oa0 s THR 457 Ca 0.47 0.81 -0.29 0.00 0.31 0.00 0.00 61.69 62.99 2oa0 s THR 457 Cb -0.21 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 2oa0 s THR 457 CO 0.60 0.15 2.04 -1.61 -0.69 0.00 0.00 174.62 175.11 2oa0 s GLU 458 N -0.75 3.43 0.00 4.92 0.41 -1.26 -4.78 118.70 120.67 2oa0 s GLU 458 Ca 0.55 2.01 0.00 0.00 -0.41 0.00 0.00 54.97 57.12 2oa0 s GLU 458 Cb -0.39 -4.27 0.00 0.00 -1.78 0.00 0.00 34.13 27.69 2oa0 s GLU 458 CO 0.44 -1.75 0.07 1.33 -0.49 0.00 0.00 175.26 174.86 2oa0 n VAL 459 N 7.12 0.00 0.47 2.63 0.24 -1.26 -4.66 118.33 122.86 2oa0 n VAL 459 Ca 0.26 -0.37 0.12 0.00 -2.04 0.00 0.00 64.34 62.31 2oa0 n VAL 459 Cb 0.44 1.05 0.19 0.00 -1.47 0.00 0.00 33.84 34.06 2oa0 n VAL 459 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 2oa0 h ARG 460 N 0.00 0.00 -0.28 7.34 0.11 -2.02 -3.25 114.38 116.28 2oa0 h ARG 460 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2oa0 h ARG 460 Cb 0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.11 2oa0 h ARG 460 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 2oa0 n ASN 461 N -2.35 3.21 -4.84 0.08 3.02 -1.26 -4.91 115.26 108.20 2oa0 n ASN 461 Ca 0.03 -1.97 -0.24 0.00 -0.03 0.00 0.00 54.58 52.37 2oa0 n ASN 461 Cb 0.47 -0.17 0.07 0.00 -0.61 0.00 0.00 39.78 39.54 2oa0 n ASN 461 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2oa0 s LEU 462 N -1.64 2.96 0.26 3.41 1.43 -1.23 -5.11 118.68 118.76 2oa0 s LEU 462 Ca 0.36 0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.72 2oa0 s LEU 462 Cb 0.22 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 2oa0 s LEU 462 CO 0.31 -1.60 0.15 -0.94 0.23 0.00 0.00 176.35 174.50 2oa0 s SER 463 N -4.56 5.25 0.15 2.29 1.04 -1.26 -4.89 113.70 111.73 2oa0 s SER 463 Ca 0.61 -0.37 -0.10 0.00 0.48 0.00 0.00 55.95 56.56 2oa0 s SER 463 Cb -0.09 -1.23 0.17 0.00 0.10 0.00 0.00 66.02 64.97 2oa0 s SER 463 CO 0.44 -0.05 1.00 0.29 0.98 0.00 0.00 173.24 175.89 2oa0 n LYS 464 N -1.12 -0.14 -0.09 4.02 4.01 -1.26 -0.67 118.16 122.91 2oa0 n LYS 464 Ca -0.07 0.99 -0.13 0.00 -0.51 0.00 0.00 58.31 58.59 2oa0 n LYS 464 Cb 0.58 -1.47 -0.04 0.00 -0.51 0.00 0.00 35.03 33.59 2oa0 n LYS 464 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2oa0 h VAL 465 N 0.00 1.30 -0.00 -0.18 2.07 -1.95 -3.04 116.25 114.45 2oa0 h VAL 465 Ca 0.23 -1.35 -0.12 0.00 0.82 0.00 0.00 66.70 66.28 2oa0 h VAL 465 Cb 0.39 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2oa0 h VAL 465 CO -0.64 0.43 -0.58 -0.33 0.02 0.00 0.00 177.57 176.47 2oa0 h GLU 466 N 0.37 0.00 0.00 1.57 5.08 -1.29 -3.25 114.58 117.07 2oa0 h GLU 466 Ca 0.05 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2oa0 h GLU 466 Cb 0.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2oa0 h GLU 466 CO 0.06 0.58 -0.95 0.07 -1.00 0.00 0.00 179.01 177.77 2oa0 h ARG 467 N 0.00 0.00 -0.74 2.33 0.11 -1.20 -3.32 114.38 111.56 2oa0 h ARG 467 Ca -0.01 0.00 0.13 0.00 0.10 0.00 0.00 59.98 60.20 2oa0 h ARG 467 Cb 1.02 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 31.97 2oa0 h ARG 467 CO 0.08 0.17 -0.34 0.00 0.10 0.00 0.00 179.97 179.98 2oa0 h ALA 468 N 1.73 0.08 -0.54 0.08 0.00 -1.56 -1.16 119.26 117.89 2oa0 h ALA 468 Ca -0.06 0.22 -0.29 0.00 0.00 0.00 0.00 54.91 54.78 2oa0 h ALA 468 Cb 1.26 0.84 -0.17 0.00 0.00 0.00 0.00 17.79 19.72 2oa0 h ALA 468 CO 0.03 -0.63 0.09 0.09 0.00 0.00 0.00 179.25 178.83 2oa0 n ASN 469 N -5.46 2.98 0.04 0.00 3.02 -1.26 -4.82 115.26 109.77 2oa0 n ASN 469 Ca 0.07 -3.76 -0.02 0.00 -0.03 0.00 0.00 54.58 50.85 2oa0 n ASN 469 Cb 0.38 -0.69 -0.01 0.00 -0.61 0.00 0.00 39.78 38.85 2oa0 n ASN 469 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oa0 h ALA 470 N 1.07 -0.99 -0.91 5.41 0.00 -1.30 -2.74 119.26 119.79 2oa0 h ALA 470 Ca 0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2oa0 h ALA 470 Cb 1.92 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.71 2oa0 h ALA 470 CO 0.61 -0.99 0.52 0.00 0.00 0.00 0.00 179.25 179.40 2oa0 h ASN 472 N 1.27 -1.02 -0.30 0.00 2.35 -1.83 -2.17 115.58 113.88 2oa0 h ASN 472 Ca 0.32 0.20 0.07 0.00 -0.55 0.00 0.00 56.30 56.34 2oa0 h ASN 472 Cb -0.01 0.51 -0.07 0.00 0.05 0.00 0.00 38.32 38.80 2oa0 h ASN 472 CO -0.06 -0.29 -0.14 0.28 -1.65 0.00 0.00 177.43 175.57 2oa0 h SER 473 N -0.17 -0.48 -0.57 5.81 0.02 -0.97 0.11 113.55 117.30 2oa0 h SER 473 Ca 0.22 0.12 0.17 0.00 -0.84 0.00 0.00 61.79 61.45 2oa0 h SER 473 Cb 0.53 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 2oa0 h SER 473 CO -0.61 -0.18 0.45 0.58 -1.14 0.00 0.00 176.83 175.94 2oa0 h VAL 474 N -0.09 0.60 0.02 2.27 2.07 -1.03 0.86 116.25 120.95 2oa0 h VAL 474 Ca 0.16 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.41 2oa0 h VAL 474 Cb 0.33 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2oa0 h VAL 474 CO -0.36 0.00 -1.46 0.40 0.02 0.00 0.00 177.57 176.17 2oa0 h ILE 475 N 0.00 1.17 0.00 4.57 2.04 -0.51 -3.16 117.51 121.62 2oa0 h ILE 475 Ca 0.27 -2.94 0.00 0.00 1.00 0.00 0.00 64.86 63.19 2oa0 h ILE 475 Cb 1.17 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 2oa0 h ILE 475 CO -0.00 0.70 0.00 0.54 0.00 0.00 0.00 178.15 179.39 2oa0 n ARG 476 N -3.21 0.01 0.11 2.37 1.74 0.20 -2.07 116.66 115.80 2oa0 n ARG 476 Ca -0.12 0.22 -0.23 0.00 -0.77 0.00 0.00 57.85 56.95 2oa0 n ARG 476 Cb 1.01 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.80 2oa0 n ARG 476 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2oa0 h GLN 477 N 0.00 0.45 -0.42 5.56 1.08 -1.25 -3.37 115.11 117.16 2oa0 h GLN 477 Ca 0.00 -0.77 0.00 0.00 -1.45 0.00 0.00 58.65 56.44 2oa0 h GLN 477 Cb 0.27 0.29 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 2oa0 h GLN 477 CO 0.00 1.37 0.27 -0.07 -0.95 0.00 0.00 178.83 179.45 2oa0 h LEU 478 N -0.06 0.48 -8.96 1.46 -0.00 -1.45 -3.43 115.31 103.36 2oa0 h LEU 478 Ca -0.22 -0.02 -0.63 0.00 -0.00 0.00 0.00 57.88 57.01 2oa0 h LEU 478 Cb 1.97 -0.12 -0.19 0.00 -0.00 0.00 0.00 40.66 42.32 2oa0 h LEU 478 CO 0.23 0.36 -0.82 -0.04 -0.00 0.00 0.00 178.44 178.17 2oa0 s MET 479 N -6.12 1.43 -0.16 1.13 -1.94 -1.15 -3.58 119.30 108.92 2oa0 s MET 479 Ca -0.13 -1.46 -0.04 0.00 -1.71 0.00 0.00 55.69 52.35 2oa0 s MET 479 Cb 0.11 -1.73 -0.03 0.00 2.01 0.00 0.00 34.83 35.19 2oa0 s MET 479 CO 0.73 0.38 -0.03 0.21 -0.01 0.00 0.00 175.02 176.30 2oa0 s LYS 480 N -2.56 3.67 -0.57 2.03 2.20 0.46 -4.68 119.74 120.29 2oa0 s LYS 480 Ca 0.18 -0.51 -0.20 0.00 -0.36 0.00 0.00 55.97 55.08 2oa0 s LYS 480 Cb -0.08 -2.95 0.08 0.00 -1.51 0.00 0.00 37.83 33.38 2oa0 s LYS 480 CO 0.08 0.21 0.72 0.21 -0.36 0.00 0.00 175.35 176.22 2oa0 s LYS 481 N 0.45 3.09 0.00 4.03 2.20 -1.26 -0.36 119.74 127.88 2oa0 s LYS 481 Ca -0.03 -1.09 0.00 0.00 -0.36 0.00 0.00 55.97 54.49 2oa0 s LYS 481 Cb -0.14 -4.20 0.00 0.00 -1.51 0.00 0.00 37.83 31.98 2oa0 s LYS 481 CO 0.03 -1.47 0.00 0.39 -0.36 0.00 0.00 175.35 173.94 2oa0 n GLU 482 N 6.49 0.00 -3.75 4.03 1.02 -0.28 -4.98 120.64 123.18 2oa0 n GLU 482 Ca -0.07 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.81 2oa0 n GLU 482 Cb 0.44 -0.28 0.01 0.00 -0.02 0.00 0.00 31.44 31.59 2oa0 n GLU 482 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2oa0 s PHE 483 N -0.00 1.42 -0.00 -0.32 -0.71 -1.26 -4.95 117.98 112.16 2oa0 s PHE 483 Ca 0.00 -0.87 -0.15 0.00 -1.04 0.00 0.00 56.93 54.87 2oa0 s PHE 483 Cb 0.00 -1.94 0.03 0.00 -1.21 0.00 0.00 43.02 39.89 2oa0 s PHE 483 CO 0.00 -0.67 0.33 0.95 -1.34 0.00 0.00 175.22 174.48 2oa0 s THR 484 N -2.79 0.06 -0.37 -4.49 -4.23 -1.26 -0.40 115.64 102.15 2oa0 s THR 484 Ca 0.38 -0.49 -0.06 0.00 -1.18 0.00 0.00 61.69 60.34 2oa0 s THR 484 Cb -0.03 -0.70 0.07 0.00 1.34 0.00 0.00 72.50 73.17 2oa0 s THR 484 CO 0.24 -0.27 0.16 -0.76 -0.54 0.00 0.00 174.62 173.45 2oa0 s LEU 485 N -1.48 4.70 0.64 4.79 1.43 0.23 -4.99 118.68 124.00 2oa0 s LEU 485 Ca -0.12 -1.44 -0.17 0.00 -1.03 0.00 0.00 54.13 51.37 2oa0 s LEU 485 Cb -0.04 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2oa0 s LEU 485 CO 0.03 -0.42 0.86 -0.62 0.23 0.00 0.00 176.35 176.42 2oa0 n GLU 486 N 4.78 0.67 -1.70 1.70 4.71 -1.26 -2.49 120.64 127.04 2oa0 n GLU 486 Ca -0.10 0.27 -0.37 0.00 -0.01 0.00 0.00 57.16 56.96 2oa0 n GLU 486 Cb 0.43 -2.08 0.07 0.00 -1.01 0.00 0.00 31.44 28.85 2oa0 n GLU 486 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 2oa0 s PHE 487 N -1.66 2.05 -0.16 -0.32 2.19 -1.24 -4.74 117.98 114.10 2oa0 s PHE 487 Ca 0.74 1.49 -0.08 0.00 0.33 0.00 0.00 56.93 59.41 2oa0 s PHE 487 Cb -0.39 -3.69 0.06 0.00 -1.31 0.00 0.00 43.02 37.69 2oa0 s PHE 487 CO 0.49 -2.94 0.38 -1.54 1.83 0.00 0.00 175.22 173.45 2oa0 s SER 488 N -1.43 -0.43 0.57 6.13 1.04 -1.24 -5.00 113.70 113.35 2oa0 s SER 488 Ca 0.82 0.84 0.43 0.00 0.48 0.00 0.00 55.95 58.53 2oa0 s SER 488 Cb -0.37 0.78 1.54 0.00 0.10 0.00 0.00 66.02 68.07 2oa0 s SER 488 CO 0.40 -0.20 1.57 0.03 0.98 0.00 0.00 173.24 176.03 2oa0 h ARG 489 N 7.28 0.00 0.74 4.02 2.47 -1.94 0.73 114.38 127.68 2oa0 h ARG 489 Ca -0.34 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.34 2oa0 h ARG 489 Cb 1.17 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.50 2oa0 h ARG 489 CO 0.28 0.00 -0.36 0.38 0.56 0.00 0.00 179.97 180.84 2oa0 h ASP 490 N 0.00 -0.85 0.39 7.04 2.03 -1.98 -3.30 116.42 119.75 2oa0 h ASP 490 Ca 0.76 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 57.09 2oa0 h ASP 490 Cb 3.27 0.22 0.00 0.00 -0.83 0.00 0.00 39.33 41.99 2oa0 h ASP 490 CO -0.01 -0.52 -0.76 -2.11 -1.03 0.00 0.00 179.24 174.81 2oa0 n ARG 491 N -5.13 0.09 -3.58 4.15 1.85 -0.53 -4.99 116.66 108.52 2oa0 n ARG 491 Ca -0.12 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.49 2oa0 n ARG 491 Cb 0.39 -1.53 0.08 0.00 -1.05 0.00 0.00 32.46 30.35 2oa0 n ARG 491 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2oa0 n LYS 492 N -1.66 -7.88 -3.89 2.89 4.01 0.14 -4.83 118.16 106.94 2oa0 n LYS 492 Ca 0.04 0.83 -0.11 0.00 -0.51 0.00 0.00 58.31 58.56 2oa0 n LYS 492 Cb 0.37 -5.86 0.01 0.00 -0.51 0.00 0.00 35.03 29.03 2oa0 n LYS 492 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2oa0 s SER 493 N -3.37 0.30 0.10 4.39 1.04 -1.26 -1.45 113.70 113.45 2oa0 s SER 493 Ca 0.56 -1.26 -0.21 0.00 0.48 0.00 0.00 55.95 55.52 2oa0 s SER 493 Cb -0.25 0.80 0.05 0.00 0.10 0.00 0.00 66.02 66.73 2oa0 s SER 493 CO 0.72 -1.58 0.51 0.00 0.98 0.00 0.00 173.24 173.87 2oa0 s MET 494 N -2.50 1.12 -0.01 4.02 0.23 -1.07 -3.61 119.30 117.49 2oa0 s MET 494 Ca 0.20 -0.43 -0.22 0.00 -1.03 0.00 0.00 55.69 54.21 2oa0 s MET 494 Cb -0.04 0.51 0.05 0.00 -1.53 0.00 0.00 34.83 33.82 2oa0 s MET 494 CO 0.14 -0.44 0.49 -1.54 -2.03 0.00 0.00 175.02 171.64 2oa0 s SER 495 N -2.43 -0.41 0.03 -1.18 1.04 -1.04 -0.59 113.70 109.12 2oa0 s SER 495 Ca -0.01 0.31 0.08 0.00 0.48 0.00 0.00 55.95 56.82 2oa0 s SER 495 Cb -0.00 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 2oa0 s SER 495 CO -0.08 -0.58 -0.25 0.68 0.98 0.00 0.00 173.24 174.00 2oa0 s VAL 496 N -1.62 1.97 -0.06 5.02 -7.23 -1.12 0.75 120.40 118.11 2oa0 s VAL 496 Ca -0.10 -1.24 -0.21 0.00 -1.81 0.00 0.00 61.98 58.62 2oa0 s VAL 496 Cb -0.02 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 2oa0 s VAL 496 CO 0.04 0.39 0.60 -0.47 -0.31 0.00 0.00 175.10 175.36 2oa0 s TYR 497 N -0.73 3.59 0.01 2.82 6.14 0.46 -1.84 117.35 127.80 2oa0 s TYR 497 Ca 0.10 1.13 0.03 0.00 0.64 0.00 0.00 57.07 58.97 2oa0 s TYR 497 Cb -0.10 -2.67 -0.01 0.00 0.42 0.00 0.00 41.96 39.60 2oa0 s TYR 497 CO 0.01 0.18 -0.10 0.00 0.64 0.00 0.00 175.55 176.29 2oa0 s SER 499 N -0.66 2.06 0.95 0.00 1.04 0.52 -2.27 113.70 115.32 2oa0 s SER 499 Ca 0.01 -0.72 -0.12 0.00 0.48 0.00 0.00 55.95 55.60 2oa0 s SER 499 Cb -0.05 -0.08 0.16 0.00 0.10 0.00 0.00 66.02 66.14 2oa0 s SER 499 CO 0.00 -0.07 1.09 -2.84 0.98 0.00 0.00 173.24 172.40 2oa0 s PRO 500 N -2.20 0.80 0.00 4.02 0.02 -1.26 0.17 135.00 136.55 2oa0 s PRO 500 Ca 0.05 0.88 0.00 0.00 0.02 0.00 0.00 61.00 61.95 2oa0 s PRO 500 Cb -0.08 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.69 2oa0 s PRO 500 CO 0.03 -2.57 0.00 0.00 -0.33 0.00 0.00 177.00 174.13 2oa0 n ALA 501 N -4.12 1.43 -2.41 -1.55 0.00 -1.23 -4.64 120.51 107.99 2oa0 n ALA 501 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2oa0 n ALA 501 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2oa0 n ALA 501 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2oa0 n LYS 502 N -0.43 1.85 -1.50 0.00 3.00 -1.26 -4.94 118.16 114.87 2oa0 n LYS 502 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 2oa0 n LYS 502 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 2oa0 n LYS 502 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2oa0 n SER 503 N -1.57 0.87 0.00 3.14 2.88 -1.26 -4.76 113.62 112.92 2oa0 n SER 503 Ca 0.00 -2.20 0.00 0.00 -1.33 0.00 0.00 58.87 55.34 2oa0 n SER 503 Cb 0.00 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 61.91 2oa0 n SER 503 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2oa0 n SER 504 N 17.58 0.00 -2.83 -3.46 3.41 -1.26 -5.10 113.62 121.97 2oa0 n SER 504 Ca 0.37 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.87 2oa0 n SER 504 Cb 0.46 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.46 2oa0 n SER 504 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2oa0 n ARG 505 N 0.00 0.91 -4.04 4.33 0.63 -1.26 -5.13 116.66 112.09 2oa0 n ARG 505 Ca 0.00 -2.13 -0.12 0.00 -0.92 0.00 0.00 57.85 54.68 2oa0 n ARG 505 Cb 0.00 -1.27 -0.11 0.00 0.45 0.00 0.00 32.46 31.52 2oa0 n ARG 505 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2oa0 s ALA 506 N -0.01 0.46 0.00 5.13 0.00 -1.26 -5.17 121.76 120.91 2oa0 s ALA 506 Ca 0.29 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2oa0 s ALA 506 Cb 0.27 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.45 2oa0 s ALA 506 CO -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 175.76 175.58 2oa0 n ALA 507 N 1.53 0.00 0.00 0.00 0.00 -1.26 -4.97 120.51 115.81 2oa0 n ALA 507 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2oa0 n ALA 507 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2oa0 n ALA 507 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2oa0 n VAL 508 N -0.08 0.00 -3.63 0.00 0.31 -1.26 -4.72 118.33 108.95 2oa0 n VAL 508 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 2oa0 n VAL 508 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 2oa0 n VAL 508 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2oa0 s GLY 509 N -1.02 -0.43 0.00 2.92 0.00 -1.26 -5.07 107.32 102.46 2oa0 s GLY 509 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 44.72 45.93 2oa0 s GLY 509 CO 0.00 0.94 0.00 0.70 0.00 0.00 0.00 173.10 174.74 2oa0 n ASN 510 N 1.67 0.00 -3.74 1.64 3.02 -1.26 -4.95 115.26 111.64 2oa0 n ASN 510 Ca -0.18 -0.08 -0.13 0.00 -0.03 0.00 0.00 54.58 54.16 2oa0 n ASN 510 Cb 0.56 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.63 2oa0 n ASN 510 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2oa0 s LYS 511 N 1.31 0.40 -0.20 3.52 -0.14 -0.96 -4.40 119.74 119.26 2oa0 s LYS 511 Ca 0.00 0.55 -0.09 0.00 -1.36 0.00 0.00 55.97 55.06 2oa0 s LYS 511 Cb 0.00 0.15 -0.05 0.00 -1.68 0.00 0.00 37.83 36.25 2oa0 s LYS 511 CO 0.00 -0.07 0.11 -1.64 -0.76 0.00 0.00 175.35 172.99 2oa0 s MET 512 N 0.45 4.11 -0.47 1.68 -1.94 -1.07 -1.09 119.30 120.98 2oa0 s MET 512 Ca -0.02 -0.26 -0.09 0.00 -1.71 0.00 0.00 55.69 53.61 2oa0 s MET 512 Cb -0.04 -3.36 0.12 0.00 2.01 0.00 0.00 34.83 33.56 2oa0 s MET 512 CO -0.02 0.28 0.34 -0.06 -0.01 0.00 0.00 175.02 175.54 2oa0 s PHE 513 N 0.41 3.42 0.14 -0.03 0.08 -0.77 -0.51 117.98 120.72 2oa0 s PHE 513 Ca 0.06 -1.86 -0.16 0.00 0.12 0.00 0.00 56.93 55.10 2oa0 s PHE 513 Cb -0.12 -3.45 -0.07 0.00 -0.57 0.00 0.00 43.02 38.81 2oa0 s PHE 513 CO -0.01 -0.98 0.57 0.08 -0.10 0.00 0.00 175.22 174.78 2oa0 s VAL 514 N 1.36 4.80 -0.27 -0.44 1.01 0.22 -2.79 120.40 124.30 2oa0 s VAL 514 Ca 0.06 0.97 -0.00 0.00 0.00 0.00 0.00 61.98 63.00 2oa0 s VAL 514 Cb -0.26 -3.78 0.15 0.00 0.00 0.00 0.00 36.38 32.48 2oa0 s VAL 514 CO -0.01 0.31 0.40 -0.75 0.00 0.00 0.00 175.10 175.06 2oa0 s LYS 515 N -1.76 0.38 0.00 2.72 2.20 0.24 -1.48 119.74 122.05 2oa0 s LYS 515 Ca 0.36 0.35 0.00 0.00 -0.36 0.00 0.00 55.97 56.32 2oa0 s LYS 515 Cb -0.16 -0.37 0.00 0.00 -1.51 0.00 0.00 37.83 35.79 2oa0 s LYS 515 CO 0.19 -0.83 0.00 0.41 -0.36 0.00 0.00 175.35 174.76 2oa0 n GLY 516 N 5.36 4.54 3.81 5.54 0.00 -1.08 -2.59 105.19 120.77 2oa0 n GLY 516 Ca -0.02 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 2oa0 n GLY 516 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oa0 s ALA 517 N -1.65 3.09 0.10 4.61 0.00 -0.53 -1.64 121.76 125.73 2oa0 s ALA 517 Ca 0.00 0.45 -0.28 0.00 0.00 0.00 0.00 51.96 52.13 2oa0 s ALA 517 Cb 0.00 -3.17 -0.12 0.00 0.00 0.00 0.00 23.12 19.83 2oa0 s ALA 517 CO 0.00 0.12 1.65 -1.35 0.00 0.00 0.00 175.76 176.18 2oa0 h PRO 518 N 2.29 -0.51 -0.03 0.00 0.11 -1.91 -2.63 132.00 129.32 2oa0 h PRO 518 Ca -0.48 0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2oa0 h PRO 518 Cb 1.19 0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.37 2oa0 h PRO 518 CO 0.62 -0.34 -0.36 1.49 -0.21 0.00 0.00 178.00 179.21 2oa0 h GLU 519 N -0.53 -0.42 -0.20 1.05 4.22 -1.96 -1.95 114.58 114.81 2oa0 h GLU 519 Ca -0.01 0.03 0.03 0.00 0.08 0.00 0.00 59.36 59.49 2oa0 h GLU 519 Cb 0.48 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 2oa0 h GLU 519 CO -0.04 -0.28 -0.42 0.78 -2.18 0.00 0.00 179.01 176.87 2oa0 h GLY 520 N -0.43 -1.22 0.17 1.92 0.00 -1.88 -2.50 103.07 99.12 2oa0 h GLY 520 Ca 0.01 0.71 0.07 0.00 0.00 0.00 0.00 47.33 48.12 2oa0 h GLY 520 CO -0.25 -0.28 -0.21 -2.08 0.00 0.00 0.00 176.54 173.72 2oa0 h VAL 521 N -0.38 0.44 -0.61 4.60 2.07 -1.33 -2.81 116.25 118.21 2oa0 h VAL 521 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2oa0 h VAL 521 Cb 0.49 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2oa0 h VAL 521 CO -0.39 0.00 0.35 0.40 0.02 0.00 0.00 177.57 177.96 2oa0 h ILE 522 N -0.19 1.19 0.00 4.57 2.04 -1.23 0.23 117.51 124.11 2oa0 h ILE 522 Ca 0.15 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2oa0 h ILE 522 Cb 0.42 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2oa0 h ILE 522 CO -0.39 0.20 0.00 0.47 0.00 0.00 0.00 178.15 178.43 2oa0 n ASP 523 N -4.59 0.20 -1.02 1.72 10.43 -0.95 -0.94 116.55 121.39 2oa0 n ASP 523 Ca 0.04 0.59 0.08 0.00 2.57 0.00 0.00 54.79 58.07 2oa0 n ASP 523 Cb 0.07 -0.62 0.25 0.00 1.84 0.00 0.00 41.12 42.66 2oa0 n ASP 523 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2oa0 n ARG 524 N -1.76 3.11 -4.00 -1.24 1.74 0.06 -4.94 116.66 109.63 2oa0 n ARG 524 Ca -0.00 -2.51 -0.35 0.00 -0.77 0.00 0.00 57.85 54.22 2oa0 n ARG 524 Cb 0.02 -1.59 -0.12 0.00 -1.02 0.00 0.00 32.46 29.76 2oa0 n ARG 524 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2oa0 n ASN 526 N 4.13 1.01 -4.18 0.00 3.02 -0.72 -4.80 115.26 113.72 2oa0 n ASN 526 Ca -0.17 -1.00 -0.18 0.00 -0.03 0.00 0.00 54.58 53.20 2oa0 n ASN 526 Cb 0.52 0.94 -0.12 0.00 -0.61 0.00 0.00 39.78 40.51 2oa0 n ASN 526 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2oa0 s TYR 527 N -2.72 1.24 -0.05 3.10 2.02 -1.14 -0.27 117.35 119.53 2oa0 s TYR 527 Ca 0.08 -0.47 0.05 0.00 -0.37 0.00 0.00 57.07 56.37 2oa0 s TYR 527 Cb 0.14 -0.70 -0.02 0.00 -0.40 0.00 0.00 41.96 40.99 2oa0 s TYR 527 CO 0.74 0.07 -0.21 0.08 -1.57 0.00 0.00 175.55 174.66 2oa0 s VAL 528 N -1.32 2.41 -0.33 0.71 1.01 0.13 -1.14 120.40 121.87 2oa0 s VAL 528 Ca -0.01 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.86 2oa0 s VAL 528 Cb -0.10 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2oa0 s VAL 528 CO 0.02 0.57 0.40 -0.60 0.00 0.00 0.00 175.10 175.49 2oa0 s ARG 529 N -0.36 3.63 -0.61 2.72 3.52 -0.54 -1.20 118.95 126.11 2oa0 s ARG 529 Ca 0.03 -0.30 -0.07 0.00 -0.13 0.00 0.00 55.73 55.26 2oa0 s ARG 529 Cb -0.12 -3.79 0.16 0.00 -1.56 0.00 0.00 34.95 29.64 2oa0 s ARG 529 CO 0.02 -0.52 0.46 0.08 -0.81 0.00 0.00 175.30 174.53 2oa0 s VAL 530 N 2.11 4.18 0.00 7.11 1.01 -1.21 -4.44 120.40 129.16 2oa0 s VAL 530 Ca 0.14 -2.48 0.00 0.00 0.00 0.00 0.00 61.98 59.64 2oa0 s VAL 530 Cb -0.16 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2oa0 s VAL 530 CO 0.12 -0.86 0.00 0.61 0.00 0.00 0.00 175.10 174.96 2oa0 n GLY 531 N 4.05 1.15 0.74 4.51 0.00 -1.26 -3.09 105.19 111.29 2oa0 n GLY 531 Ca 0.04 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.41 2oa0 n GLY 531 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2oa0 n THR 532 N 0.00 0.34 -1.84 2.61 -2.24 -1.26 -4.10 114.28 107.79 2oa0 n THR 532 Ca 0.00 -0.67 -0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2oa0 n THR 532 Cb 0.00 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2oa0 n THR 532 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2oa0 n THR 533 N 0.93 0.00 -3.68 4.28 -2.24 -1.18 -5.13 114.28 107.26 2oa0 n THR 533 Ca 0.12 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.73 2oa0 n THR 533 Cb 0.44 -1.58 -0.08 0.00 -2.10 0.00 0.00 70.33 67.01 2oa0 n THR 533 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2oa0 s ARG 534 N -2.63 0.72 -0.00 -0.78 3.52 -1.26 -3.31 118.95 115.21 2oa0 s ARG 534 Ca 0.01 0.28 -0.08 0.00 -0.13 0.00 0.00 55.73 55.81 2oa0 s ARG 534 Cb -0.00 0.34 0.00 0.00 -1.56 0.00 0.00 34.95 33.73 2oa0 s ARG 534 CO 0.01 -0.17 0.15 0.14 -0.81 0.00 0.00 175.30 174.62 2oa0 s VAL 535 N -0.63 0.08 0.32 7.11 -7.23 -0.34 -4.94 120.40 114.76 2oa0 s VAL 535 Ca -0.07 -0.63 -0.29 0.00 -1.81 0.00 0.00 61.98 59.17 2oa0 s VAL 535 Cb -0.03 -0.43 -0.11 0.00 0.56 0.00 0.00 36.38 36.36 2oa0 s VAL 535 CO 0.04 -0.35 1.57 -0.81 -0.31 0.00 0.00 175.10 175.24 2oa0 n PRO 536 N 1.54 2.71 -1.97 4.82 -0.04 -1.26 0.22 135.00 141.02 2oa0 n PRO 536 Ca -0.22 0.96 -0.42 0.00 -0.04 0.00 0.00 63.50 63.78 2oa0 n PRO 536 Cb 0.56 -2.73 -0.03 0.00 -0.04 0.00 0.00 33.50 31.26 2oa0 n PRO 536 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2oa0 s MET 537 N -1.02 4.23 0.28 0.54 1.75 0.63 -4.66 119.30 121.04 2oa0 s MET 537 Ca 0.60 2.32 0.08 0.00 -1.25 0.00 0.00 55.69 57.45 2oa0 s MET 537 Cb -0.49 -3.16 -0.06 0.00 2.84 0.00 0.00 34.83 33.97 2oa0 s MET 537 CO 0.53 -0.57 -0.09 0.99 -0.65 0.00 0.00 175.02 175.24 2oa0 s THR 538 N 1.00 1.83 0.06 10.11 2.01 -1.26 -4.92 115.64 124.47 2oa0 s THR 538 Ca 0.68 -2.18 -0.17 0.00 0.31 0.00 0.00 61.69 60.33 2oa0 s THR 538 Cb -0.43 -2.41 -0.06 0.00 0.01 0.00 0.00 72.50 69.61 2oa0 s THR 538 CO 0.33 -0.34 1.28 1.23 -0.69 0.00 0.00 174.62 176.43 2oa0 h GLY 539 N 2.28 -1.37 0.10 4.40 0.00 -1.97 0.98 103.07 107.49 2oa0 h GLY 539 Ca -0.40 0.71 0.26 0.00 0.00 0.00 0.00 47.33 47.90 2oa0 h GLY 539 CO 0.66 -0.40 0.67 -0.56 0.00 0.00 0.00 176.54 176.91 2oa0 h PRO 540 N -0.27 0.13 0.11 4.80 0.13 -1.93 0.49 132.00 135.46 2oa0 h PRO 540 Ca 0.02 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2oa0 h PRO 540 Cb 0.33 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2oa0 h PRO 540 CO -0.24 0.08 -0.05 0.28 -0.23 0.00 0.00 178.00 177.84 2oa0 h VAL 541 N 0.13 0.90 -0.93 1.56 2.07 -1.74 -2.90 116.25 115.35 2oa0 h VAL 541 Ca 0.48 -1.32 0.12 0.00 0.82 0.00 0.00 66.70 66.79 2oa0 h VAL 541 Cb 1.65 1.58 -0.08 0.00 -1.52 0.00 0.00 31.29 32.92 2oa0 h VAL 541 CO -0.08 0.26 0.56 0.50 0.02 0.00 0.00 177.57 178.83 2oa0 h LYS 542 N -0.90 0.86 -0.60 1.57 3.64 0.11 -1.77 116.57 119.47 2oa0 h LYS 542 Ca -0.02 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 2oa0 h LYS 542 Cb 0.54 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2oa0 h LYS 542 CO 0.02 0.57 0.01 0.93 -2.27 0.00 0.00 179.45 178.71 2oa0 h GLU 543 N 0.89 1.05 0.21 1.90 4.39 -0.20 -1.59 114.58 121.22 2oa0 h GLU 543 Ca 0.47 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 2oa0 h GLU 543 Cb 0.48 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2oa0 h GLU 543 CO -0.27 1.02 -0.28 0.87 -1.16 0.00 0.00 179.01 179.18 2oa0 h LYS 544 N 0.96 -0.49 -0.96 2.33 1.79 -1.17 -0.68 116.57 118.34 2oa0 h LYS 544 Ca 0.17 0.03 0.27 0.00 -2.18 0.00 0.00 60.65 58.95 2oa0 h LYS 544 Cb 0.54 0.11 -0.14 0.00 -1.58 0.00 0.00 32.23 31.16 2oa0 h LYS 544 CO 0.03 -0.33 0.48 0.82 -1.08 0.00 0.00 179.45 179.37 2oa0 h ILE 545 N -0.51 0.37 -0.06 1.86 2.04 -1.16 0.37 117.51 120.42 2oa0 h ILE 545 Ca -0.02 -0.12 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 2oa0 h ILE 545 Cb 0.46 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.53 2oa0 h ILE 545 CO -0.08 0.07 -0.41 -0.07 0.00 0.00 0.00 178.15 177.66 2oa0 h LEU 546 N 0.36 0.47 -1.30 1.44 3.38 -1.23 -2.91 115.31 115.52 2oa0 h LEU 546 Ca 0.65 -0.67 0.27 0.00 0.09 0.00 0.00 57.88 58.22 2oa0 h LEU 546 Cb 1.38 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.89 2oa0 h LEU 546 CO -0.58 1.07 0.66 -1.28 0.09 0.00 0.00 178.44 178.41 2oa0 h SER 547 N -0.10 0.47 0.15 -0.43 0.87 0.66 0.31 113.55 115.49 2oa0 h SER 547 Ca -0.03 0.10 -0.30 0.00 -1.23 0.00 0.00 61.79 60.32 2oa0 h SER 547 Cb 1.08 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2oa0 h SER 547 CO 0.08 0.07 -1.49 0.58 -0.53 0.00 0.00 176.83 175.55 2oa0 h VAL 548 N 0.41 1.04 -0.99 2.23 2.07 -1.45 -2.41 116.25 117.14 2oa0 h VAL 548 Ca 0.61 -2.46 0.09 0.00 0.82 0.00 0.00 66.70 65.76 2oa0 h VAL 548 Cb 1.51 2.78 -0.07 0.00 -1.52 0.00 0.00 31.29 33.99 2oa0 h VAL 548 CO -0.33 0.76 0.63 0.40 0.02 0.00 0.00 177.57 179.05 2oa0 h ILE 549 N -0.15 1.02 -0.47 4.57 2.04 -1.15 0.21 117.51 123.58 2oa0 h ILE 549 Ca -0.31 -0.37 -0.12 0.00 1.00 0.00 0.00 64.86 65.06 2oa0 h ILE 549 Cb 1.89 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2oa0 h ILE 549 CO 0.11 0.20 -0.18 0.50 0.00 0.00 0.00 178.15 178.78 2oa0 h LYS 550 N 1.09 0.94 0.28 2.37 3.64 -0.48 -2.29 116.57 122.12 2oa0 h LYS 550 Ca 0.46 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2oa0 h LYS 550 Cb 0.30 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2oa0 h LYS 550 CO -0.21 1.04 -0.14 1.49 -2.27 0.00 0.00 179.45 179.36 2oa0 h GLU 551 N 0.82 -0.37 -0.99 1.90 4.81 -0.55 -0.66 114.58 119.54 2oa0 h GLU 551 Ca 0.12 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2oa0 h GLU 551 Cb 0.74 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.15 2oa0 h GLU 551 CO 0.06 -0.16 0.66 -1.49 -0.73 0.00 0.00 179.01 177.34 2oa0 h TRP 552 N -0.50 1.24 0.21 0.92 4.06 -0.69 0.35 115.95 121.53 2oa0 h TRP 552 Ca -0.04 0.03 -0.32 0.00 2.06 0.00 0.00 58.89 60.62 2oa0 h TRP 552 Cb 0.38 -0.42 0.03 0.00 -1.00 0.00 0.00 29.16 28.15 2oa0 h TRP 552 CO -0.02 0.75 -1.40 0.78 -3.56 0.00 0.00 178.44 174.99 2oa0 h GLY 553 N 1.31 0.52 -2.07 1.49 0.00 -1.35 -2.12 103.07 100.84 2oa0 h GLY 553 Ca 0.38 -1.32 0.00 0.00 0.00 0.00 0.00 47.33 46.38 2oa0 h GLY 553 CO -0.10 1.16 0.00 -0.37 0.00 0.00 0.00 176.54 177.23 2oa0 n THR 554 N -3.66 1.20 -0.28 4.70 5.66 -0.26 -4.03 114.28 117.61 2oa0 n THR 554 Ca -0.14 -1.08 0.00 0.00 -3.05 0.00 0.00 64.05 59.78 2oa0 n THR 554 Cb 1.08 0.40 0.00 0.00 -1.55 0.00 0.00 70.33 70.26 2oa0 n THR 554 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2oa0 n GLY 555 N 0.96 -0.88 0.47 1.09 0.00 0.12 -4.88 105.19 102.08 2oa0 n GLY 555 Ca 0.19 -1.64 0.13 0.00 0.00 0.00 0.00 46.02 44.70 2oa0 n GLY 555 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2oa0 n ARG 556 N -0.29 1.65 0.12 1.61 1.85 -1.26 -3.54 116.66 116.80 2oa0 n ARG 556 Ca 0.00 -0.95 -0.22 0.00 -1.00 0.00 0.00 57.85 55.68 2oa0 n ARG 556 Cb 0.00 -1.46 -0.15 0.00 -1.05 0.00 0.00 32.46 29.80 2oa0 n ARG 556 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2oa0 h ASP 557 N 2.19 0.67 -6.14 2.89 3.32 -1.89 -3.49 116.42 113.98 2oa0 h ASP 557 Ca 0.00 -0.78 -0.35 0.00 0.02 0.00 0.00 57.03 55.92 2oa0 h ASP 557 Cb 0.47 -0.22 0.05 0.00 0.22 0.00 0.00 39.33 39.85 2oa0 h ASP 557 CO 0.00 1.62 -0.77 0.35 -1.72 0.00 0.00 179.24 178.72 2oa0 n THR 558 N -3.63 -6.33 -3.90 0.35 -2.24 -1.18 -4.97 114.28 92.38 2oa0 n THR 558 Ca -0.16 -0.61 -0.33 0.00 -2.27 0.00 0.00 64.05 60.67 2oa0 n THR 558 Cb 1.08 -4.65 -0.05 0.00 -2.10 0.00 0.00 70.33 64.61 2oa0 n THR 558 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2oa0 s LEU 559 N -5.59 4.37 -0.27 3.22 1.43 -0.81 -4.73 118.68 116.30 2oa0 s LEU 559 Ca 0.27 0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 53.62 2oa0 s LEU 559 Cb -0.10 -2.69 -0.05 0.00 0.03 0.00 0.00 46.19 43.39 2oa0 s LEU 559 CO 0.84 0.24 0.17 -0.60 0.23 0.00 0.00 176.35 177.24 2oa0 s ARG 560 N -2.04 3.95 -0.01 1.70 3.52 0.13 -4.08 118.95 122.14 2oa0 s ARG 560 Ca 0.29 -0.32 -0.01 0.00 -0.13 0.00 0.00 55.73 55.56 2oa0 s ARG 560 Cb -0.13 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.62 2oa0 s ARG 560 CO 0.20 -0.12 0.11 0.00 -0.81 0.00 0.00 175.30 174.67 2oa0 s LEU 562 N -1.78 2.03 0.25 0.00 1.02 0.11 -4.29 118.68 116.02 2oa0 s LEU 562 Ca 0.24 -0.47 -0.20 0.00 0.02 0.00 0.00 54.13 53.72 2oa0 s LEU 562 Cb -0.12 -1.28 -0.09 0.00 0.02 0.00 0.00 46.19 44.73 2oa0 s LEU 562 CO 0.15 0.22 0.75 0.00 0.02 0.00 0.00 176.35 177.49 2oa0 s ALA 563 N -0.11 3.37 -0.16 4.21 0.00 -0.65 -1.83 121.76 126.59 2oa0 s ALA 563 Ca -0.04 0.18 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 2oa0 s ALA 563 Cb -0.13 -2.85 0.03 0.00 0.00 0.00 0.00 23.12 20.17 2oa0 s ALA 563 CO 0.03 0.31 -0.08 -0.51 0.00 0.00 0.00 175.76 175.51 2oa0 s LEU 564 N -2.15 1.64 0.21 0.00 1.43 0.25 -2.63 118.68 117.43 2oa0 s LEU 564 Ca 0.46 -0.59 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 2oa0 s LEU 564 Cb -0.16 -0.99 -0.05 0.00 0.03 0.00 0.00 46.19 45.02 2oa0 s LEU 564 CO 0.21 -0.14 -0.02 0.00 0.23 0.00 0.00 176.35 176.62 2oa0 s ALA 565 N 1.59 1.74 0.04 4.21 0.00 -0.55 -0.45 121.76 128.34 2oa0 s ALA 565 Ca 0.02 -1.71 0.04 0.00 0.00 0.00 0.00 51.96 50.31 2oa0 s ALA 565 Cb -0.14 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 2oa0 s ALA 565 CO -0.08 -0.22 -0.13 0.95 0.00 0.00 0.00 175.76 176.28 2oa0 s THR 566 N -3.40 1.00 -0.59 0.00 -4.23 -0.63 -0.61 115.64 107.18 2oa0 s THR 566 Ca 0.26 -1.01 -0.21 0.00 -1.18 0.00 0.00 61.69 59.54 2oa0 s THR 566 Cb 0.05 -0.93 0.07 0.00 1.34 0.00 0.00 72.50 73.03 2oa0 s THR 566 CO 0.07 -0.07 0.83 -0.60 -0.54 0.00 0.00 174.62 174.31 2oa0 s ARG 567 N -1.23 3.13 0.16 3.99 3.52 0.33 0.19 118.95 129.04 2oa0 s ARG 567 Ca -0.00 -0.87 -0.13 0.00 -0.13 0.00 0.00 55.73 54.59 2oa0 s ARG 567 Cb -0.08 -4.18 0.06 0.00 -1.56 0.00 0.00 34.95 29.18 2oa0 s ARG 567 CO 0.01 -1.58 1.73 -0.44 -0.81 0.00 0.00 175.30 174.21 2oa0 h ASP 568 N 9.32 0.74 -4.27 -2.12 3.32 -1.85 -2.84 116.42 118.73 2oa0 h ASP 568 Ca -0.28 -0.16 -0.65 0.00 0.02 0.00 0.00 57.03 55.96 2oa0 h ASP 568 Cb 1.08 -0.19 -0.40 0.00 0.22 0.00 0.00 39.33 40.04 2oa0 h ASP 568 CO 1.10 0.69 -0.58 -0.89 -1.72 0.00 0.00 179.24 177.85 2oa0 s THR 569 N -5.60 2.81 0.61 0.35 2.01 -1.26 -4.60 115.64 109.96 2oa0 s THR 569 Ca -0.13 -3.16 -0.09 0.00 0.31 0.00 0.00 61.69 58.62 2oa0 s THR 569 Cb 0.12 -2.93 -0.01 0.00 0.01 0.00 0.00 72.50 69.69 2oa0 s THR 569 CO 0.78 -0.80 0.98 -2.16 -0.69 0.00 0.00 174.62 172.73 2oa0 s PRO 570 N -0.14 3.23 0.86 4.92 0.05 -1.26 -5.03 135.00 137.63 2oa0 s PRO 570 Ca 0.16 0.40 -0.12 0.00 0.05 0.00 0.00 61.00 61.49 2oa0 s PRO 570 Cb -0.24 -2.16 0.10 0.00 0.05 0.00 0.00 34.50 32.24 2oa0 s PRO 570 CO -0.01 -0.66 1.04 -0.35 0.05 0.00 0.00 177.00 177.07 2oa0 n PRO 571 N -2.70 -0.12 -1.89 0.56 -0.04 -1.26 -4.93 135.00 124.62 2oa0 n PRO 571 Ca 0.05 0.04 -0.37 0.00 -0.04 0.00 0.00 63.50 63.17 2oa0 n PRO 571 Cb 0.56 -2.31 0.04 0.00 -0.04 0.00 0.00 33.50 31.75 2oa0 n PRO 571 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2oa0 s LYS 572 N -4.18 3.06 0.49 0.54 3.01 -1.26 -4.88 119.74 116.52 2oa0 s LYS 572 Ca 0.68 2.05 0.22 0.00 -1.01 0.00 0.00 55.97 57.92 2oa0 s LYS 572 Cb -0.26 -2.12 1.26 0.00 -1.01 0.00 0.00 37.83 35.70 2oa0 s LYS 572 CO 0.56 -1.20 1.95 -0.09 0.51 0.00 0.00 175.35 177.09 2oa0 h ARG 573 N 1.22 0.17 -2.42 1.68 1.12 -1.99 -2.10 114.38 112.06 2oa0 h ARG 573 Ca -0.51 -0.01 -0.80 0.00 -1.11 0.00 0.00 59.98 57.56 2oa0 h ARG 573 Cb 1.30 -0.04 -0.25 0.00 -0.01 0.00 0.00 29.97 30.98 2oa0 h ARG 573 CO 0.56 0.11 1.24 -0.85 -3.11 0.00 0.00 179.97 177.93 2oa0 n GLU 574 N -4.41 5.16 0.00 0.20 0.00 -1.26 -4.19 120.64 116.14 2oa0 n GLU 574 Ca 0.13 -4.44 0.00 0.00 0.00 0.00 0.00 57.16 52.84 2oa0 n GLU 574 Cb 0.62 -2.51 0.00 0.00 0.00 0.00 0.00 31.44 29.55 2oa0 n GLU 574 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2oa0 n GLU 575 N 0.49 0.63 -4.37 3.44 0.00 -0.79 -5.09 120.64 114.94 2oa0 n GLU 575 Ca 0.46 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 57.29 2oa0 n GLU 575 Cb 0.27 -0.05 -0.13 0.00 0.00 0.00 0.00 31.44 31.53 2oa0 n GLU 575 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 2oa0 s MET 576 N 0.00 3.61 -0.84 5.31 -1.94 -1.26 -5.01 119.30 119.16 2oa0 s MET 576 Ca 0.00 -0.55 -0.23 0.00 -1.71 0.00 0.00 55.69 53.20 2oa0 s MET 576 Cb 0.00 -2.91 0.07 0.00 2.01 0.00 0.00 34.83 34.00 2oa0 s MET 576 CO 0.00 0.17 1.22 0.08 -0.01 0.00 0.00 175.02 176.48 2oa0 s VAL 577 N 0.53 4.14 -1.84 -6.03 1.01 -1.26 -4.88 120.40 112.07 2oa0 s VAL 577 Ca -0.04 -0.54 0.11 0.00 0.00 0.00 0.00 61.98 61.52 2oa0 s VAL 577 Cb -0.14 -4.87 0.29 0.00 0.00 0.00 0.00 36.38 31.65 2oa0 s VAL 577 CO 0.03 -1.71 1.16 0.18 0.00 0.00 0.00 175.10 174.76 2oa0 n LEU 578 N 8.23 0.00 -0.62 3.92 4.77 -1.26 -1.75 117.00 130.28 2oa0 n LEU 578 Ca 0.15 0.08 0.06 0.00 -0.03 0.00 0.00 56.01 56.26 2oa0 n LEU 578 Cb 0.49 -0.08 0.15 0.00 -2.33 0.00 0.00 43.42 41.64 2oa0 n LEU 578 CO 0.64 -0.05 0.62 -0.67 -1.33 0.00 0.00 177.39 176.59 2oa0 n ASP 579 N -1.08 2.87 -4.11 -1.43 -0.08 -1.26 -4.79 116.55 106.67 2oa0 n ASP 579 Ca 0.08 -1.98 -0.37 0.00 -1.51 0.00 0.00 54.79 51.01 2oa0 n ASP 579 Cb 0.05 -0.22 -0.09 0.00 2.34 0.00 0.00 41.12 43.20 2oa0 n ASP 579 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2oa0 s ASP 580 N -1.00 5.36 0.60 1.67 -0.00 -0.72 -4.45 116.67 118.12 2oa0 s ASP 580 Ca 0.23 -2.83 0.37 0.00 -0.00 0.00 0.00 52.55 50.32 2oa0 s ASP 580 Cb 0.12 -1.88 1.86 0.00 -0.00 0.00 0.00 42.92 43.02 2oa0 s ASP 580 CO 0.16 -0.39 2.18 0.77 -0.00 0.00 0.00 175.17 177.89 2oa0 h SER 581 N 7.10 0.00 0.51 0.27 4.64 -1.86 -1.94 113.55 122.27 2oa0 h SER 581 Ca -0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 2oa0 h SER 581 Cb 0.96 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 2oa0 h SER 581 CO 0.72 0.02 -0.18 0.77 -0.87 0.00 0.00 176.83 177.29 2oa0 h SER 582 N 0.00 0.00 -0.25 4.97 4.64 -1.95 -2.18 113.55 118.78 2oa0 h SER 582 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2oa0 h SER 582 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2oa0 h SER 582 CO 0.00 0.18 0.00 0.54 -0.87 0.00 0.00 176.83 176.69 2oa0 n ARG 583 N -3.64 1.98 0.20 4.77 1.74 -0.73 -4.24 116.66 116.74 2oa0 n ARG 583 Ca -0.01 -1.48 0.04 0.00 -0.77 0.00 0.00 57.85 55.63 2oa0 n ARG 583 Cb 0.31 -1.42 0.41 0.00 -1.02 0.00 0.00 32.46 30.74 2oa0 n ARG 583 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2oa0 h PHE 584 N 2.91 0.00 -0.02 -1.55 -1.00 -1.48 -2.85 116.94 112.95 2oa0 h PHE 584 Ca 0.00 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.61 2oa0 h PHE 584 Cb 0.64 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 2oa0 h PHE 584 CO 0.16 0.33 -0.75 1.98 -1.61 0.00 0.00 178.31 178.42 2oa0 h MET 585 N 0.00 0.16 -0.49 1.51 4.05 -1.79 -2.64 114.93 115.73 2oa0 h MET 585 Ca -0.00 -0.15 -0.12 0.00 -0.28 0.00 0.00 59.70 59.15 2oa0 h MET 585 Cb 0.61 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.43 2oa0 h MET 585 CO 0.04 0.84 -0.16 1.49 0.23 0.00 0.00 176.91 179.35 2oa0 h GLU 586 N 0.10 0.97 0.00 0.39 4.81 -1.78 -2.20 114.58 116.87 2oa0 h GLU 586 Ca -0.02 -0.38 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 2oa0 h GLU 586 Cb 1.32 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 2oa0 h GLU 586 CO 0.11 1.05 -0.15 1.88 -0.73 0.00 0.00 179.01 181.17 2oa0 h TYR 587 N 0.85 0.00 -1.50 0.92 0.99 -1.47 -3.02 116.97 113.73 2oa0 h TYR 587 Ca 0.12 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.21 2oa0 h TYR 587 Cb 0.72 0.00 -0.23 0.00 1.00 0.00 0.00 36.73 38.22 2oa0 h TYR 587 CO 0.05 0.15 0.78 0.39 -0.00 0.00 0.00 178.16 179.52 2oa0 n GLU 588 N -3.32 2.57 -4.40 4.88 1.02 -0.83 -4.90 120.64 115.66 2oa0 n GLU 588 Ca 0.00 -2.98 -0.20 0.00 -0.02 0.00 0.00 57.16 53.96 2oa0 n GLU 588 Cb 0.38 -2.19 -0.10 0.00 -0.02 0.00 0.00 31.44 29.50 2oa0 n GLU 588 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2oa0 s THR 589 N -3.91 1.54 -1.26 2.62 2.01 -1.14 -4.73 115.64 110.76 2oa0 s THR 589 Ca 0.55 -2.11 -0.08 0.00 0.31 0.00 0.00 61.69 60.35 2oa0 s THR 589 Cb 0.42 -2.40 0.01 0.00 0.01 0.00 0.00 72.50 70.54 2oa0 s THR 589 CO -0.29 -0.33 1.10 -0.67 -0.69 0.00 0.00 174.62 173.74 2oa0 n ASP 590 N -0.54 -5.95 -4.91 3.53 2.03 -1.12 -4.90 116.55 104.69 2oa0 n ASP 590 Ca -0.06 -0.51 -0.28 0.00 0.52 0.00 0.00 54.79 54.47 2oa0 n ASP 590 Cb 0.63 -4.74 0.07 0.00 -0.72 0.00 0.00 41.12 36.36 2oa0 n ASP 590 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2oa0 s LEU 591 N -6.87 2.73 -0.21 -2.67 1.43 -0.32 -4.59 118.68 108.19 2oa0 s LEU 591 Ca 0.53 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 54.38 2oa0 s LEU 591 Cb -0.23 -3.36 0.04 0.00 0.03 0.00 0.00 46.19 42.67 2oa0 s LEU 591 CO 0.68 -1.65 -0.12 -0.89 0.23 0.00 0.00 176.35 174.61 2oa0 s THR 592 N -3.39 1.79 0.03 5.49 2.01 0.13 -1.76 115.64 119.94 2oa0 s THR 592 Ca 0.60 -1.10 -0.34 0.00 0.31 0.00 0.00 61.69 61.16 2oa0 s THR 592 Cb -0.11 -1.83 -0.13 0.00 0.01 0.00 0.00 72.50 70.44 2oa0 s THR 592 CO 0.48 0.19 1.72 0.33 -0.69 0.00 0.00 174.62 176.65 2oa0 n PHE 593 N 4.63 2.27 -0.09 4.92 7.35 -0.30 -1.61 117.46 134.65 2oa0 n PHE 593 Ca -0.16 0.15 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 2oa0 n PHE 593 Cb 0.46 -2.59 -0.10 0.00 0.35 0.00 0.00 39.48 37.60 2oa0 n PHE 593 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2oa0 n VAL 594 N 4.23 1.05 -1.45 -2.13 0.31 0.40 -1.46 118.33 119.29 2oa0 n VAL 594 Ca 0.20 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2oa0 n VAL 594 Cb 0.28 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 2oa0 n VAL 594 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2oa0 n GLY 595 N 2.44 -1.81 2.78 2.92 0.00 -1.02 -4.40 105.19 106.10 2oa0 n GLY 595 Ca -0.30 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 2oa0 n GLY 595 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oa0 s VAL 596 N -2.41 -0.07 0.01 1.61 1.01 -0.56 -0.59 120.40 119.41 2oa0 s VAL 596 Ca 0.00 0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2oa0 s VAL 596 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 2oa0 s VAL 596 CO 0.00 0.10 -0.10 0.68 0.00 0.00 0.00 175.10 175.78 2oa0 s VAL 597 N 1.24 3.43 -0.07 2.92 -7.23 -0.76 -1.12 120.40 118.80 2oa0 s VAL 597 Ca -0.07 -0.86 0.02 0.00 -1.81 0.00 0.00 61.98 59.26 2oa0 s VAL 597 Cb -0.13 -2.47 0.02 0.00 0.56 0.00 0.00 36.38 34.36 2oa0 s VAL 597 CO -0.04 0.40 -0.11 -0.83 -0.31 0.00 0.00 175.10 174.21 2oa0 s GLY 598 N -1.38 0.77 0.36 2.32 0.00 -0.39 0.05 107.32 109.05 2oa0 s GLY 598 Ca 0.16 -0.40 0.08 0.00 0.00 0.00 0.00 44.72 44.55 2oa0 s GLY 598 CO 0.07 0.29 -0.04 -3.16 0.00 0.00 0.00 173.10 170.25 2oa0 s MET 599 N 0.89 1.83 0.10 2.90 0.23 0.37 -2.17 119.30 123.46 2oa0 s MET 599 Ca -0.10 -1.99 0.10 0.00 -1.03 0.00 0.00 55.69 52.67 2oa0 s MET 599 Cb -0.15 -1.56 -0.04 0.00 -1.53 0.00 0.00 34.83 31.55 2oa0 s MET 599 CO 0.01 0.03 -0.26 -1.17 -2.03 0.00 0.00 175.02 171.60 2oa0 s LEU 600 N -3.62 2.28 -0.48 0.18 2.96 -0.34 0.22 118.68 119.88 2oa0 s LEU 600 Ca 0.33 -0.70 0.03 0.00 -0.22 0.00 0.00 54.13 53.58 2oa0 s LEU 600 Cb 0.06 -1.19 0.13 0.00 0.50 0.00 0.00 46.19 45.70 2oa0 s LEU 600 CO 0.17 0.18 0.26 -0.62 -1.32 0.00 0.00 176.35 175.01 2oa0 s ASP 601 N -1.82 3.92 0.26 3.68 3.68 -1.26 -0.82 116.67 124.30 2oa0 s ASP 601 Ca 0.12 -2.82 -0.31 0.00 2.13 0.00 0.00 52.55 51.68 2oa0 s ASP 601 Cb -0.10 -1.28 -0.13 0.00 -1.45 0.00 0.00 42.92 39.96 2oa0 s ASP 601 CO 0.05 -0.25 1.37 -0.81 0.13 0.00 0.00 175.17 175.66 2oa0 n PRO 602 N 3.32 2.00 -2.53 4.34 -0.04 -1.26 -4.67 135.00 136.16 2oa0 n PRO 602 Ca 0.08 0.71 -0.41 0.00 -0.04 0.00 0.00 63.50 63.84 2oa0 n PRO 602 Cb 0.34 -2.34 -0.04 0.00 -0.04 0.00 0.00 33.50 31.42 2oa0 n PRO 602 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2oa0 s PRO 603 N -0.69 4.58 -0.09 0.54 0.02 -1.26 -1.17 135.00 136.92 2oa0 s PRO 603 Ca 0.66 1.69 -0.30 0.00 0.02 0.00 0.00 61.00 63.07 2oa0 s PRO 603 Cb -0.64 -3.30 -0.14 0.00 0.02 0.00 0.00 34.50 30.43 2oa0 s PRO 603 CO 0.52 0.03 0.85 0.54 -0.33 0.00 0.00 177.00 178.62 2oa0 n ARG 604 N 2.70 0.00 -0.25 5.54 3.00 0.24 -4.81 116.66 123.09 2oa0 n ARG 604 Ca 0.04 0.00 0.05 0.00 -0.01 0.00 0.00 57.85 57.93 2oa0 n ARG 604 Cb 0.47 -1.07 0.17 0.00 0.00 0.00 0.00 32.46 32.03 2oa0 n ARG 604 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 2oa0 h LYS 605 N 2.49 0.15 -0.30 5.56 2.10 -1.92 -2.15 116.57 122.50 2oa0 h LYS 605 Ca -0.35 -0.01 0.06 0.00 -2.00 0.00 0.00 60.65 58.35 2oa0 h LYS 605 Cb 1.01 -0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 32.24 2oa0 h LYS 605 CO 0.52 0.10 -0.11 0.93 -2.00 0.00 0.00 179.45 178.88 2oa0 h GLU 606 N 0.15 -0.06 -0.89 0.07 3.07 -1.96 -3.33 114.58 111.64 2oa0 h GLU 606 Ca 0.41 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.42 2oa0 h GLU 606 Cb 0.73 0.01 -0.09 0.00 -0.84 0.00 0.00 28.75 28.56 2oa0 h GLU 606 CO -0.61 -0.04 0.49 -0.39 -1.40 0.00 0.00 179.01 177.06 2oa0 h VAL 607 N -0.06 0.77 -0.99 3.13 -1.51 -1.71 -2.73 116.25 113.15 2oa0 h VAL 607 Ca 0.15 -0.24 0.10 0.00 -1.23 0.00 0.00 66.70 65.47 2oa0 h VAL 607 Cb 0.29 0.00 -0.12 0.00 -2.13 0.00 0.00 31.29 29.32 2oa0 h VAL 607 CO -0.34 0.13 -0.56 0.23 -1.23 0.00 0.00 177.57 175.80 2oa0 n MET 608 N -4.81 -0.41 0.28 5.19 2.81 -1.25 0.35 117.12 119.28 2oa0 n MET 608 Ca 0.18 1.50 -0.16 0.00 -1.81 0.00 0.00 57.70 57.41 2oa0 n MET 608 Cb 0.42 -2.21 -0.08 0.00 -0.71 0.00 0.00 33.22 30.64 2oa0 n MET 608 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2oa0 h GLY 609 N 0.00 -0.71 -0.62 3.03 0.00 -1.74 -2.65 103.07 100.39 2oa0 h GLY 609 Ca 0.18 0.26 0.31 0.00 0.00 0.00 0.00 47.33 48.08 2oa0 h GLY 609 CO -0.94 -0.26 0.43 1.76 0.00 0.00 0.00 176.54 177.53 2oa0 h SER 610 N -0.77 0.27 0.19 0.19 0.02 -1.20 0.32 113.55 112.56 2oa0 h SER 610 Ca -0.07 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2oa0 h SER 610 Cb 0.56 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2oa0 h SER 610 CO 0.11 -0.21 -0.09 0.40 -1.14 0.00 0.00 176.83 175.91 2oa0 h ILE 611 N 0.22 0.89 -0.72 3.27 1.08 0.06 -2.41 117.51 119.89 2oa0 h ILE 611 Ca 0.69 -0.35 0.14 0.00 -0.39 0.00 0.00 64.86 64.96 2oa0 h ILE 611 Cb 1.58 1.10 -0.10 0.00 -3.07 0.00 0.00 36.82 36.33 2oa0 h ILE 611 CO -0.67 0.08 0.24 1.56 -0.69 0.00 0.00 178.15 178.67 2oa0 h GLN 612 N -0.42 0.36 -0.77 2.37 1.08 -0.18 0.65 115.11 118.20 2oa0 h GLN 612 Ca -0.03 -0.02 0.17 0.00 -1.45 0.00 0.00 58.65 57.33 2oa0 h GLN 612 Cb 0.32 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.62 2oa0 h GLN 612 CO 0.04 0.24 0.52 -0.07 -0.95 0.00 0.00 178.83 178.61 2oa0 h LEU 613 N 0.37 0.30 -0.29 1.46 3.38 -0.38 0.24 115.31 120.39 2oa0 h LEU 613 Ca 0.40 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.34 2oa0 h LEU 613 Cb 0.62 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2oa0 h LEU 613 CO -0.43 0.14 -0.23 0.00 0.09 0.00 0.00 178.44 178.02 2oa0 h ARG 615 N 0.00 -0.04 0.00 0.00 3.08 -0.01 -1.38 114.38 116.03 2oa0 h ARG 615 Ca -0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2oa0 h ARG 615 Cb 1.07 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 2oa0 h ARG 615 CO 0.03 0.27 -0.51 -0.44 -1.07 0.00 0.00 179.97 178.25 2oa0 h ASP 616 N -0.34 0.00 0.88 7.04 3.32 -1.53 -2.62 116.42 123.17 2oa0 h ASP 616 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2oa0 h ASP 616 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2oa0 h ASP 616 CO 0.01 0.51 0.00 0.00 -1.72 0.00 0.00 179.24 178.03 2oa0 n ALA 617 N -2.42 1.96 -0.98 3.45 0.00 -0.79 -3.51 120.51 118.23 2oa0 n ALA 617 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2oa0 n ALA 617 Cb 0.53 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2oa0 n ALA 617 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oa0 n GLY 618 N 0.66 0.50 3.79 0.00 0.00 -0.76 -3.22 105.19 106.15 2oa0 n GLY 618 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2oa0 n GLY 618 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2oa0 s ILE 619 N -2.17 5.08 0.20 -0.61 -1.16 -0.60 -4.57 121.20 117.38 2oa0 s ILE 619 Ca 0.00 0.88 -0.23 0.00 -0.51 0.00 0.00 60.65 60.79 2oa0 s ILE 619 Cb 0.00 -3.75 -0.08 0.00 0.61 0.00 0.00 42.46 39.24 2oa0 s ILE 619 CO 0.00 0.48 0.78 -0.60 -2.81 0.00 0.00 174.94 172.79 2oa0 s ARG 620 N -0.42 4.45 -0.16 3.50 3.52 -0.70 -4.37 118.95 124.77 2oa0 s ARG 620 Ca 0.24 1.07 -0.00 0.00 -0.13 0.00 0.00 55.73 56.91 2oa0 s ARG 620 Cb -0.16 -3.07 -0.00 0.00 -1.56 0.00 0.00 34.95 30.16 2oa0 s ARG 620 CO 0.12 0.47 -0.14 0.08 -0.81 0.00 0.00 175.30 175.02 2oa0 s VAL 621 N -1.34 2.78 -0.12 7.11 1.01 -1.26 -0.27 120.40 128.30 2oa0 s VAL 621 Ca 0.40 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2oa0 s VAL 621 Cb -0.20 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2oa0 s VAL 621 CO 0.24 0.51 -0.07 -0.63 0.00 0.00 0.00 175.10 175.14 2oa0 s ILE 622 N 0.85 3.60 -0.24 2.22 1.01 0.36 -4.74 121.20 124.26 2oa0 s ILE 622 Ca -0.04 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 2oa0 s ILE 622 Cb -0.15 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 2oa0 s ILE 622 CO -0.00 0.53 0.03 -0.32 0.00 0.00 0.00 174.94 175.18 2oa0 s MET 623 N 0.00 3.47 0.26 2.79 -2.45 0.41 -0.11 119.30 123.67 2oa0 s MET 623 Ca -0.01 -0.58 -0.06 0.00 -1.25 0.00 0.00 55.69 53.79 2oa0 s MET 623 Cb -0.14 -3.21 -0.06 0.00 1.25 0.00 0.00 34.83 32.68 2oa0 s MET 623 CO 0.03 -0.23 0.52 0.42 1.05 0.00 0.00 175.02 176.82 2oa0 s ILE 624 N 1.55 5.03 0.00 10.11 1.01 0.62 -0.43 121.20 139.09 2oa0 s ILE 624 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2oa0 s ILE 624 Cb -0.15 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2oa0 s ILE 624 CO 0.01 -0.22 0.00 1.07 0.00 0.00 0.00 174.94 175.79 2oa0 n THR 625 N -0.65 0.00 0.00 2.92 5.66 0.12 -2.75 114.28 119.58 2oa0 n THR 625 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2oa0 n THR 625 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 2oa0 n THR 625 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2oa0 n GLY 626 N 0.00 0.52 3.68 1.09 0.00 -1.26 -2.36 105.19 106.86 2oa0 n GLY 626 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2oa0 n GLY 626 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2oa0 n ASP 627 N -0.02 0.91 -4.78 1.61 8.00 -1.26 -4.41 116.55 116.61 2oa0 n ASP 627 Ca 0.00 0.59 -0.36 0.00 0.71 0.00 0.00 54.79 55.73 2oa0 n ASP 627 Cb 0.00 -1.49 -0.02 0.00 -0.02 0.00 0.00 41.12 39.59 2oa0 n ASP 627 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2oa0 s ASN 628 N -2.05 6.30 0.35 -2.24 6.03 -1.26 -3.87 114.94 118.20 2oa0 s ASN 628 Ca 0.73 2.20 0.15 0.00 -1.03 0.00 0.00 52.86 54.91 2oa0 s ASN 628 Cb -0.30 -2.59 1.16 0.00 -3.03 0.00 0.00 41.25 36.49 2oa0 s ASN 628 CO 0.51 -0.82 1.58 0.50 -2.03 0.00 0.00 177.10 176.84 2oa0 h LYS 629 N 2.06 0.03 0.03 3.55 3.64 -1.92 0.82 116.57 124.76 2oa0 h LYS 629 Ca -0.49 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2oa0 h LYS 629 Cb 1.24 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2oa0 h LYS 629 CO 0.60 0.02 -0.02 0.78 -2.27 0.00 0.00 179.45 178.56 2oa0 h GLY 630 N 0.03 -0.59 2.00 5.01 0.00 -1.97 -1.94 103.07 105.60 2oa0 h GLY 630 Ca 0.77 0.26 -0.00 0.00 0.00 0.00 0.00 47.33 48.35 2oa0 h GLY 630 CO -0.80 -0.22 -0.02 -0.84 0.00 0.00 0.00 176.54 174.66 2oa0 h THR 631 N -0.05 0.21 0.09 4.70 2.02 -1.13 -1.88 112.91 116.87 2oa0 h THR 631 Ca -0.00 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 2oa0 h THR 631 Cb 0.04 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2oa0 h THR 631 CO -0.00 0.02 -0.05 0.00 0.37 0.00 0.00 175.52 175.86 2oa0 h ALA 632 N 1.98 -0.13 -0.81 6.16 0.00 0.77 -1.93 119.26 125.30 2oa0 h ALA 632 Ca -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2oa0 h ALA 632 Cb 0.09 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2oa0 h ALA 632 CO 0.00 -0.52 0.42 0.82 0.00 0.00 0.00 179.25 179.97 2oa0 h ILE 633 N -0.24 1.25 -0.40 0.00 2.04 -0.63 -2.57 117.51 116.95 2oa0 h ILE 633 Ca -0.01 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 2oa0 h ILE 633 Cb 0.20 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2oa0 h ILE 633 CO 0.02 0.28 0.09 0.00 0.00 0.00 0.00 178.15 178.54 2oa0 h ALA 634 N 1.22 1.41 -0.22 1.87 0.00 -1.12 -0.58 119.26 121.84 2oa0 h ALA 634 Ca 0.28 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2oa0 h ALA 634 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2oa0 h ALA 634 CO -0.04 0.43 -0.52 0.82 0.00 0.00 0.00 179.25 179.94 2oa0 h ILE 635 N 0.58 1.31 -0.39 0.00 1.08 -1.22 -3.03 117.51 115.84 2oa0 h ILE 635 Ca 0.13 -1.74 0.04 0.00 -0.39 0.00 0.00 64.86 62.90 2oa0 h ILE 635 Cb 0.24 1.70 -0.04 0.00 -3.07 0.00 0.00 36.82 35.65 2oa0 h ILE 635 CO -0.00 0.55 0.18 0.00 -0.69 0.00 0.00 178.15 178.18 2oa0 h ARG 637 N 0.36 -0.30 -0.26 0.00 3.08 -1.41 0.76 114.38 116.61 2oa0 h ARG 637 Ca 0.17 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.29 2oa0 h ARG 637 Cb 0.10 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2oa0 h ARG 637 CO -0.14 -0.19 0.18 -0.09 -1.07 0.00 0.00 179.97 178.67 2oa0 h ARG 638 N -0.33 0.12 -0.01 0.04 2.43 -1.33 0.56 114.38 115.86 2oa0 h ARG 638 Ca -0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2oa0 h ARG 638 Cb 0.25 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2oa0 h ARG 638 CO 0.05 0.08 -0.30 0.44 -1.51 0.00 0.00 179.97 178.73 2oa0 n ILE 639 N -4.48 0.00 -0.48 1.20 -5.35 -0.22 -4.96 119.36 105.07 2oa0 n ILE 639 Ca 0.03 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 2oa0 n ILE 639 Cb 0.25 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 2oa0 n ILE 639 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2oa0 n GLY 640 N 1.37 0.74 0.24 3.28 0.00 0.20 -4.56 105.19 106.47 2oa0 n GLY 640 Ca 0.11 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 2oa0 n GLY 640 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2oa0 h ILE 641 N 0.00 1.29 -2.56 -0.61 1.08 0.27 -3.44 117.51 113.53 2oa0 h ILE 641 Ca 0.00 -1.55 -0.55 0.00 -0.39 0.00 0.00 64.86 62.37 2oa0 h ILE 641 Cb 0.02 1.47 -0.15 0.00 -3.07 0.00 0.00 36.82 35.09 2oa0 h ILE 641 CO 0.00 0.50 -0.76 -0.36 -0.69 0.00 0.00 178.15 176.85 2oa0 s PHE 642 N -4.32 2.06 0.77 1.37 0.08 -1.20 -4.96 117.98 111.78 2oa0 s PHE 642 Ca -0.09 -0.42 -0.11 0.00 0.12 0.00 0.00 56.93 56.43 2oa0 s PHE 642 Cb 0.12 -0.93 0.06 0.00 -0.57 0.00 0.00 43.02 41.70 2oa0 s PHE 642 CO 0.85 0.56 1.11 0.20 -0.10 0.00 0.00 175.22 177.84 2oa0 s GLY 643 N -3.34 1.80 0.60 4.36 0.00 -1.26 -4.32 107.32 105.16 2oa0 s GLY 643 Ca 0.26 0.40 0.40 0.00 0.00 0.00 0.00 44.72 45.78 2oa0 s GLY 643 CO 0.11 0.76 2.22 -2.09 0.00 0.00 0.00 173.10 174.10 2oa0 h GLU 644 N -1.00 0.00 0.00 2.90 4.81 -1.99 -3.24 114.58 116.05 2oa0 h GLU 644 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2oa0 h GLU 644 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2oa0 h GLU 644 CO 0.50 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.87 2oa0 n ASN 645 N -2.91 0.04 -4.83 1.04 3.02 -1.26 -5.11 115.26 105.25 2oa0 n ASN 645 Ca -0.03 -1.00 -0.29 0.00 -0.03 0.00 0.00 54.58 53.23 2oa0 n ASN 645 Cb 0.08 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.36 2oa0 n ASN 645 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2oa0 s GLU 646 N -0.00 1.50 0.63 3.52 -1.05 -1.22 -5.04 118.70 117.04 2oa0 s GLU 646 Ca 0.00 0.20 -0.16 0.00 -0.15 0.00 0.00 54.97 54.86 2oa0 s GLU 646 Cb 0.00 -1.89 -0.01 0.00 -0.44 0.00 0.00 34.13 31.79 2oa0 s GLU 646 CO 0.00 -1.93 1.12 -1.21 0.95 0.00 0.00 175.26 174.19 2oa0 s GLU 647 N -5.42 2.90 0.00 -4.83 0.41 -1.26 -4.92 118.70 105.58 2oa0 s GLU 647 Ca 0.63 1.47 0.00 0.00 -0.41 0.00 0.00 54.97 56.66 2oa0 s GLU 647 Cb -0.13 -1.96 0.00 0.00 -1.78 0.00 0.00 34.13 30.26 2oa0 s GLU 647 CO 0.51 -1.18 0.00 1.33 -0.49 0.00 0.00 175.26 175.43 2oa0 n VAL 648 N -2.15 0.00 -0.18 2.63 0.24 -1.26 -4.99 118.33 112.62 2oa0 n VAL 648 Ca 0.11 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.30 2oa0 n VAL 648 Cb 0.52 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.82 2oa0 n VAL 648 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2oa0 h ALA 649 N 0.00 -0.51 -0.89 2.33 0.00 -1.93 -0.77 119.26 117.50 2oa0 h ALA 649 Ca 0.00 0.07 -0.61 0.00 0.00 0.00 0.00 54.91 54.36 2oa0 h ALA 649 Cb 0.69 1.03 -0.26 0.00 0.00 0.00 0.00 17.79 19.26 2oa0 h ALA 649 CO 0.00 -0.92 0.79 -0.40 0.00 0.00 0.00 179.25 178.72 2oa0 n ASP 650 N -5.39 7.43 0.00 0.00 3.85 -1.26 -4.15 116.55 117.03 2oa0 n ASP 650 Ca -0.00 -3.64 0.00 0.00 -0.71 0.00 0.00 54.79 50.44 2oa0 n ASP 650 Cb 0.34 -1.01 0.00 0.00 -1.35 0.00 0.00 41.12 39.11 2oa0 n ASP 650 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2oa0 n ARG 651 N -0.60 2.20 -4.96 0.11 5.12 -0.30 -4.62 116.66 113.61 2oa0 n ARG 651 Ca 0.55 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 56.20 2oa0 n ARG 651 Cb 0.61 -0.84 -0.16 0.00 -1.16 0.00 0.00 32.46 30.91 2oa0 n ARG 651 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2oa0 s ALA 652 N -1.49 1.69 0.14 7.54 0.00 -1.17 -0.66 121.76 127.82 2oa0 s ALA 652 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.19 2oa0 s ALA 652 Cb 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 2oa0 s ALA 652 CO 0.00 0.33 -0.08 0.71 0.00 0.00 0.00 175.76 176.73 2oa0 s TYR 653 N -0.10 1.16 0.51 0.00 1.51 -0.67 -4.96 117.35 114.79 2oa0 s TYR 653 Ca -0.02 -0.84 0.08 0.00 -1.01 0.00 0.00 57.07 55.28 2oa0 s TYR 653 Cb -0.11 -0.62 0.04 0.00 -0.11 0.00 0.00 41.96 41.16 2oa0 s TYR 653 CO 0.02 -0.02 0.56 0.95 -1.11 0.00 0.00 175.55 175.95 2oa0 s THR 654 N -3.46 2.26 0.08 -0.71 -4.23 -1.26 -0.69 115.64 107.63 2oa0 s THR 654 Ca 0.16 -1.21 -0.28 0.00 -1.18 0.00 0.00 61.69 59.18 2oa0 s THR 654 Cb 0.04 -2.47 -0.12 0.00 1.34 0.00 0.00 72.50 71.29 2oa0 s THR 654 CO -0.00 0.00 1.45 1.23 -0.54 0.00 0.00 174.62 176.75 2oa0 h GLY 655 N 0.59 -1.17 1.63 3.99 0.00 0.72 -2.17 103.07 106.66 2oa0 h GLY 655 Ca -0.36 0.60 -0.08 0.00 0.00 0.00 0.00 47.33 47.49 2oa0 h GLY 655 CO 0.49 -0.32 -0.20 -0.09 0.00 0.00 0.00 176.54 176.42 2oa0 h ARG 656 N -0.67 0.43 0.11 4.80 9.65 -1.88 -2.56 114.38 124.26 2oa0 h ARG 656 Ca -0.02 -0.14 0.01 0.00 -1.10 0.00 0.00 59.98 58.73 2oa0 h ARG 656 Cb 0.64 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.16 2oa0 h ARG 656 CO -0.18 0.62 -0.17 0.93 2.80 0.00 0.00 179.97 183.97 2oa0 h GLU 657 N 0.39 -0.33 -0.34 0.20 5.08 -1.92 -0.64 114.58 117.01 2oa0 h GLU 657 Ca 0.07 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2oa0 h GLU 657 Cb 0.58 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2oa0 h GLU 657 CO 0.04 -0.22 0.20 0.35 -1.00 0.00 0.00 179.01 178.38 2oa0 h PHE 658 N -0.34 0.44 0.00 4.33 3.57 -1.26 -1.32 116.94 122.35 2oa0 h PHE 658 Ca 0.02 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 2oa0 h PHE 658 Cb 0.35 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2oa0 h PHE 658 CO -0.17 0.29 -0.59 -0.44 -2.23 0.00 0.00 178.31 175.18 2oa0 h ASP 659 N 0.47 0.00 0.37 0.41 3.32 -0.95 -3.03 116.42 117.00 2oa0 h ASP 659 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2oa0 h ASP 659 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2oa0 h ASP 659 CO -0.02 0.59 0.00 0.47 -1.72 0.00 0.00 179.24 178.55 2oa0 n ASP 660 N -3.82 0.00 -4.87 6.45 8.00 -0.32 -4.75 116.55 117.24 2oa0 n ASP 660 Ca -0.01 -0.15 -0.37 0.00 0.71 0.00 0.00 54.79 54.97 2oa0 n ASP 660 Cb 0.59 -0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 41.39 2oa0 n ASP 660 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2oa0 s LEU 661 N -2.49 4.41 0.78 0.64 1.43 -1.15 -5.09 118.68 117.21 2oa0 s LEU 661 Ca 0.24 0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 53.79 2oa0 s LEU 661 Cb 0.16 -2.17 0.06 0.00 0.03 0.00 0.00 46.19 44.27 2oa0 s LEU 661 CO 0.34 0.39 1.11 -2.16 0.23 0.00 0.00 176.35 176.26 2oa0 s PRO 662 N -1.03 2.09 0.23 1.29 0.04 -1.26 -4.70 135.00 131.67 2oa0 s PRO 662 Ca 0.17 1.30 -0.07 0.00 0.04 0.00 0.00 61.00 62.44 2oa0 s PRO 662 Cb -0.13 -1.87 0.40 0.00 0.04 0.00 0.00 34.50 32.94 2oa0 s PRO 662 CO 0.06 -1.79 1.67 -0.07 0.04 0.00 0.00 177.00 176.91 2oa0 h LEU 663 N -1.06 -0.11 -0.75 -3.56 4.07 -1.97 -1.29 115.31 110.64 2oa0 h LEU 663 Ca -0.44 0.15 0.17 0.00 0.08 0.00 0.00 57.88 57.84 2oa0 h LEU 663 Cb 1.24 0.23 -0.12 0.00 1.08 0.00 0.00 40.66 43.10 2oa0 h LEU 663 CO 0.50 -0.07 0.12 0.00 -1.08 0.00 0.00 178.44 177.90 2oa0 h ALA 664 N 1.60 0.91 0.00 1.53 0.00 -1.99 0.46 119.26 121.77 2oa0 h ALA 664 Ca 0.38 0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.41 2oa0 h ALA 664 Cb 0.64 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2oa0 h ALA 664 CO -0.53 -0.39 -0.66 0.93 0.00 0.00 0.00 179.25 178.60 2oa0 h GLU 665 N 0.20 0.00 0.42 0.00 5.08 -1.62 -1.45 114.58 117.21 2oa0 h GLU 665 Ca 0.42 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.76 2oa0 h GLU 665 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2oa0 h GLU 665 CO -0.58 0.30 -0.20 1.96 -1.00 0.00 0.00 179.01 179.49 2oa0 h GLN 666 N 0.00 -0.55 -0.69 2.33 4.20 -0.46 0.60 115.11 120.54 2oa0 h GLN 666 Ca -0.04 0.04 0.12 0.00 0.06 0.00 0.00 58.65 58.84 2oa0 h GLN 666 Cb 1.31 0.12 -0.09 0.00 0.30 0.00 0.00 27.48 29.13 2oa0 h GLN 666 CO 0.04 -0.26 0.25 -0.09 -0.67 0.00 0.00 178.83 178.10 2oa0 h ARG 667 N -0.80 0.39 0.14 1.46 2.43 -0.15 -2.18 114.38 115.67 2oa0 h ARG 667 Ca -0.06 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2oa0 h ARG 667 Cb 0.54 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2oa0 h ARG 667 CO 0.10 0.26 -0.07 1.49 -1.51 0.00 0.00 179.97 180.23 2oa0 h GLU 668 N 0.40 -0.18 0.00 0.20 4.81 -1.19 -2.56 114.58 116.05 2oa0 h GLU 668 Ca 0.37 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2oa0 h GLU 668 Cb 0.54 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2oa0 h GLU 668 CO -0.38 -0.04 0.24 0.00 -0.73 0.00 0.00 179.01 178.10 2oa0 h ALA 669 N 0.56 1.19 0.00 2.92 0.00 -0.23 -2.49 119.26 121.21 2oa0 h ALA 669 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2oa0 h ALA 669 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2oa0 h ALA 669 CO 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 179.25 179.03 2oa0 n ARG 671 N -3.00 0.22 0.00 0.00 1.85 -0.94 -4.01 116.66 110.78 2oa0 n ARG 671 Ca 0.04 0.01 0.03 0.00 -1.00 0.00 0.00 57.85 56.93 2oa0 n ARG 671 Cb 0.52 -1.58 -0.02 0.00 -1.05 0.00 0.00 32.46 30.33 2oa0 n ARG 671 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2oa0 n ARG 672 N -1.87 3.30 -2.44 2.89 1.85 -1.21 -5.02 116.66 114.15 2oa0 n ARG 672 Ca 0.03 -0.30 -0.35 0.00 -1.00 0.00 0.00 57.85 56.23 2oa0 n ARG 672 Cb 0.41 -0.92 -0.02 0.00 -1.05 0.00 0.00 32.46 30.87 2oa0 n ARG 672 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2oa0 s ALA 673 N -1.34 2.90 0.00 2.89 0.00 0.52 -4.57 121.76 122.17 2oa0 s ALA 673 Ca 0.05 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2oa0 s ALA 673 Cb 0.06 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2oa0 s ALA 673 CO 0.22 -0.43 0.00 0.00 0.00 0.00 0.00 175.76 175.55 2oa0 s PHE 676 N 1.87 2.66 -0.02 0.00 0.08 0.43 -1.67 117.98 121.33 2oa0 s PHE 676 Ca -0.07 -1.39 -0.00 0.00 0.12 0.00 0.00 56.93 55.59 2oa0 s PHE 676 Cb -0.09 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 2oa0 s PHE 676 CO -0.13 -0.65 0.04 0.00 -0.10 0.00 0.00 175.22 174.38 2oa0 s ALA 677 N 0.92 3.44 -0.62 5.36 0.00 0.13 0.11 121.76 131.11 2oa0 s ALA 677 Ca -0.05 -0.87 -0.16 0.00 0.00 0.00 0.00 51.96 50.88 2oa0 s ALA 677 Cb -0.15 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.49 2oa0 s ALA 677 CO -0.04 0.65 0.64 0.54 0.00 0.00 0.00 175.76 177.55 2oa0 n ARG 678 N 1.48 -1.79 -4.41 0.00 5.12 -0.99 -1.07 116.66 114.99 2oa0 n ARG 678 Ca -0.15 1.36 -0.24 0.00 -1.93 0.00 0.00 57.85 56.88 2oa0 n ARG 678 Cb 0.53 -3.44 -0.09 0.00 -1.16 0.00 0.00 32.46 28.30 2oa0 n ARG 678 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2oa0 s VAL 679 N -2.43 2.65 0.07 1.55 0.11 -1.25 -0.76 120.40 120.33 2oa0 s VAL 679 Ca 0.17 -2.15 -0.02 0.00 -2.93 0.00 0.00 61.98 57.05 2oa0 s VAL 679 Cb -0.03 -2.61 -0.04 0.00 -1.53 0.00 0.00 36.38 32.17 2oa0 s VAL 679 CO 0.84 -0.30 0.24 -0.70 -3.33 0.00 0.00 175.10 171.86 2oa0 s GLU 680 N -3.62 3.48 0.47 1.54 2.56 -1.26 -4.98 118.70 116.90 2oa0 s GLU 680 Ca 0.32 -0.34 0.21 0.00 0.00 0.00 0.00 54.97 55.16 2oa0 s GLU 680 Cb -0.02 -3.01 1.23 0.00 2.00 0.00 0.00 34.13 34.32 2oa0 s GLU 680 CO 0.17 0.59 1.92 -1.00 -0.56 0.00 0.00 175.26 176.39 2oa0 h PRO 681 N 3.15 0.22 -1.27 4.30 0.13 -2.00 0.15 132.00 136.68 2oa0 h PRO 681 Ca -0.46 -0.01 0.37 0.00 -0.87 0.00 0.00 66.00 65.03 2oa0 h PRO 681 Cb 1.17 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.19 2oa0 h PRO 681 CO 0.74 0.15 0.91 1.03 -0.23 0.00 0.00 178.00 180.60 2oa0 h SER 682 N 0.23 0.05 -0.08 1.44 0.87 -1.93 -1.92 113.55 112.21 2oa0 h SER 682 Ca 0.37 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.84 2oa0 h SER 682 Cb 1.11 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2oa0 h SER 682 CO -0.08 0.00 -0.37 0.45 -0.53 0.00 0.00 176.83 176.30 2oa0 h HIS 683 N 0.04 0.52 -0.97 2.24 3.86 -1.35 -3.24 115.15 116.24 2oa0 h HIS 683 Ca 0.62 -0.23 0.32 0.00 -1.16 0.00 0.00 60.37 59.93 2oa0 h HIS 683 Cb 2.40 -0.08 -0.16 0.00 1.06 0.00 0.00 27.41 30.62 2oa0 h HIS 683 CO -0.00 0.98 0.38 0.87 0.86 0.00 0.00 177.93 181.02 2oa0 h LYS 684 N -0.09 0.14 0.05 2.45 1.57 -1.46 0.62 116.57 119.84 2oa0 h LYS 684 Ca -0.02 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2oa0 h LYS 684 Cb 1.02 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2oa0 h LYS 684 CO 0.08 0.09 -0.02 0.77 -0.57 0.00 0.00 179.45 179.80 2oa0 h SER 685 N 0.15 -0.05 -1.00 0.86 0.02 -1.66 -1.37 113.55 110.50 2oa0 h SER 685 Ca 0.70 -0.26 0.08 0.00 -0.84 0.00 0.00 61.79 61.47 2oa0 h SER 685 Cb 1.63 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 64.11 2oa0 h SER 685 CO -0.72 0.23 0.64 0.11 -1.14 0.00 0.00 176.83 175.95 2oa0 h LYS 686 N -0.34 1.08 -0.20 3.45 1.57 -0.03 -0.77 116.57 121.33 2oa0 h LYS 686 Ca -0.01 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 2oa0 h LYS 686 Cb 0.31 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2oa0 h LYS 686 CO 0.01 0.72 -0.11 0.82 -0.57 0.00 0.00 179.45 180.32 2oa0 h ILE 687 N 1.11 1.31 0.17 1.86 2.04 -0.22 -0.95 117.51 122.83 2oa0 h ILE 687 Ca 0.45 -1.18 0.01 0.00 1.00 0.00 0.00 64.86 65.14 2oa0 h ILE 687 Cb 0.26 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2oa0 h ILE 687 CO -0.20 0.36 -0.27 0.58 0.00 0.00 0.00 178.15 178.62 2oa0 h VAL 688 N 0.11 0.41 -0.58 1.67 2.07 -0.71 0.06 116.25 119.28 2oa0 h VAL 688 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.62 2oa0 h VAL 688 Cb 0.60 0.41 -0.09 0.00 -1.52 0.00 0.00 31.29 30.69 2oa0 h VAL 688 CO 0.03 0.00 -0.54 -0.08 0.02 0.00 0.00 177.57 177.00 2oa0 h GLU 689 N -0.52 -0.24 -0.76 1.57 4.81 -1.08 -0.88 114.58 117.48 2oa0 h GLU 689 Ca 0.02 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.39 2oa0 h GLU 689 Cb 0.52 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.86 2oa0 h GLU 689 CO -0.12 -0.16 0.33 1.88 -0.73 0.00 0.00 179.01 180.21 2oa0 h TYR 690 N -0.25 0.58 -0.22 0.92 0.05 -0.66 0.03 116.97 117.43 2oa0 h TYR 690 Ca 0.10 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.97 2oa0 h TYR 690 Cb 0.50 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 2oa0 h TYR 690 CO -0.83 0.12 0.16 -0.07 -1.05 0.00 0.00 178.16 176.49 2oa0 h LEU 691 N 0.51 0.04 0.17 3.88 4.07 0.41 -1.81 115.31 122.58 2oa0 h LEU 691 Ca 0.41 -0.00 -0.30 0.00 0.08 0.00 0.00 57.88 58.07 2oa0 h LEU 691 Cb 0.58 -0.01 0.02 0.00 1.08 0.00 0.00 40.66 42.33 2oa0 h LEU 691 CO -0.37 0.03 -1.35 1.56 -1.08 0.00 0.00 178.44 177.22 2oa0 h GLN 692 N 0.04 0.37 0.00 1.13 4.20 -0.46 -2.60 115.11 117.79 2oa0 h GLN 692 Ca 0.10 -0.63 0.00 0.00 0.06 0.00 0.00 58.65 58.18 2oa0 h GLN 692 Cb 0.35 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2oa0 h GLN 692 CO -0.01 1.30 0.00 -1.13 -0.67 0.00 0.00 178.83 178.32 2oa0 n SER 693 N -3.60 0.00 -0.54 1.46 3.41 -0.68 0.15 113.62 113.82 2oa0 n SER 693 Ca -0.12 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.54 2oa0 n SER 693 Cb 1.06 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 65.09 2oa0 n SER 693 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2oa0 n TYR 694 N -0.53 0.00 -4.23 7.33 4.01 -1.05 -4.99 117.16 117.69 2oa0 n TYR 694 Ca 0.00 -0.67 -0.37 0.00 -0.16 0.00 0.00 57.90 56.70 2oa0 n TYR 694 Cb 0.00 -0.13 -0.04 0.00 -0.31 0.00 0.00 39.34 38.85 2oa0 n TYR 694 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2oa0 n ASP 695 N -0.58 -2.75 -4.70 7.72 8.00 0.41 -4.93 116.55 119.71 2oa0 n ASP 695 Ca 0.10 -1.00 -0.35 0.00 0.71 0.00 0.00 54.79 54.24 2oa0 n ASP 695 Cb 0.75 -2.30 -0.09 0.00 -0.02 0.00 0.00 41.12 39.47 2oa0 n ASP 695 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2oa0 s GLU 696 N -6.92 4.14 -0.17 -1.24 2.02 -1.01 -4.93 118.70 110.60 2oa0 s GLU 696 Ca 0.74 -0.24 -0.29 0.00 0.02 0.00 0.00 54.97 55.19 2oa0 s GLU 696 Cb -0.41 -3.44 -0.01 0.00 0.10 0.00 0.00 34.13 30.37 2oa0 s GLU 696 CO 0.90 0.23 1.16 0.42 0.02 0.00 0.00 175.26 178.00 2oa0 s ILE 697 N 0.55 4.45 -0.16 -1.63 1.09 -1.26 -4.36 121.20 119.88 2oa0 s ILE 697 Ca 0.08 1.75 0.00 0.00 -1.10 0.00 0.00 60.65 61.38 2oa0 s ILE 697 Cb -0.12 -4.13 0.00 0.00 -1.06 0.00 0.00 42.46 37.15 2oa0 s ILE 697 CO -0.00 -0.12 -0.15 -0.89 -0.10 0.00 0.00 174.94 173.67 2oa0 s THR 698 N 3.11 2.63 -0.09 2.92 2.01 -1.26 -0.00 115.64 124.96 2oa0 s THR 698 Ca 0.51 -0.78 -0.17 0.00 0.31 0.00 0.00 61.69 61.56 2oa0 s THR 698 Cb -0.20 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.15 2oa0 s THR 698 CO 0.13 0.51 0.44 0.00 -0.69 0.00 0.00 174.62 175.01 2oa0 s ALA 699 N 0.90 3.55 -0.04 7.40 0.00 0.28 -1.30 121.76 132.55 2oa0 s ALA 699 Ca -0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 51.96 51.70 2oa0 s ALA 699 Cb -0.15 -2.55 0.03 0.00 0.00 0.00 0.00 23.12 20.45 2oa0 s ALA 699 CO -0.01 0.14 0.01 1.41 0.00 0.00 0.00 175.76 177.31 2oa0 s MET 700 N 0.12 0.30 0.27 0.00 0.00 0.32 -1.13 119.30 119.18 2oa0 s MET 700 Ca 0.24 0.11 0.01 0.00 0.00 0.00 0.00 55.69 56.05 2oa0 s MET 700 Cb -0.15 -0.54 -0.04 0.00 0.00 0.00 0.00 34.83 34.10 2oa0 s MET 700 CO 0.10 -0.17 0.45 0.95 0.00 0.00 0.00 175.02 176.35 2oa0 s THR 701 N 1.25 5.17 0.00 10.11 -4.23 -0.86 -0.69 115.64 126.39 2oa0 s THR 701 Ca -0.07 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.92 2oa0 s THR 701 Cb -0.13 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 69.90 2oa0 s THR 701 CO -0.02 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 2oa0 n GLY 702 N -1.26 1.52 3.30 3.99 0.00 -1.01 -4.76 105.19 106.98 2oa0 n GLY 702 Ca -0.06 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 2oa0 n GLY 702 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2oa0 s ASP 703 N 0.00 0.50 0.00 1.61 -4.77 -1.26 -4.43 116.67 108.32 2oa0 s ASP 703 Ca 0.00 -1.41 0.00 0.00 -3.30 0.00 0.00 52.55 47.84 2oa0 s ASP 703 Cb 0.00 0.47 0.00 0.00 -1.09 0.00 0.00 42.92 42.30 2oa0 s ASP 703 CO 0.00 -0.97 0.00 0.61 0.70 0.00 0.00 175.17 175.51 2oa0 n GLY 704 N -0.39 -2.31 0.59 2.12 0.00 -1.23 -4.12 105.19 99.86 2oa0 n GLY 704 Ca 0.03 -1.14 0.41 0.00 0.00 0.00 0.00 46.02 45.31 2oa0 n GLY 704 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2oa0 h VAL 705 N 0.00 0.24 -0.89 1.61 -1.51 -1.17 0.65 116.25 115.18 2oa0 h VAL 705 Ca 0.00 0.00 0.21 0.00 -1.23 0.00 0.00 66.70 65.68 2oa0 h VAL 705 Cb 0.00 0.26 -0.12 0.00 -2.13 0.00 0.00 31.29 29.29 2oa0 h VAL 705 CO 0.00 0.00 0.39 0.78 -1.23 0.00 0.00 177.57 177.51 2oa0 h ASN 706 N 0.00 0.33 -0.13 4.19 2.35 -1.76 -0.88 115.58 119.69 2oa0 h ASN 706 Ca 0.68 0.15 0.00 0.00 -0.55 0.00 0.00 56.30 56.58 2oa0 h ASN 706 Cb 2.79 0.13 0.00 0.00 0.05 0.00 0.00 38.32 41.28 2oa0 h ASN 706 CO -0.01 0.01 0.00 0.47 -1.65 0.00 0.00 177.43 176.26 2oa0 n ASP 707 N -5.04 2.55 -0.26 5.81 9.92 0.22 -4.32 116.55 125.43 2oa0 n ASP 707 Ca 0.21 -1.84 -0.04 0.00 -0.53 0.00 0.00 54.79 52.60 2oa0 n ASP 707 Cb 0.63 -0.07 0.07 0.00 -0.64 0.00 0.00 41.12 41.10 2oa0 n ASP 707 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2oa0 h ALA 708 N 4.48 0.94 0.00 2.24 0.00 -1.02 -0.40 119.26 125.50 2oa0 h ALA 708 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2oa0 h ALA 708 Cb 0.80 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2oa0 h ALA 708 CO 0.00 0.31 -0.10 -1.35 0.00 0.00 0.00 179.25 178.11 2oa0 h PRO 709 N 0.96 0.00 0.03 0.00 0.11 -1.75 -1.22 132.00 130.13 2oa0 h PRO 709 Ca 0.28 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.11 2oa0 h PRO 709 Cb -0.06 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 2oa0 h PRO 709 CO -0.08 0.10 -1.51 0.00 -0.21 0.00 0.00 178.00 176.30 2oa0 h ALA 710 N 1.90 0.54 0.00 -0.75 0.00 -1.70 -3.03 119.26 116.22 2oa0 h ALA 710 Ca -0.00 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.67 2oa0 h ALA 710 Cb 0.18 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2oa0 h ALA 710 CO 0.01 1.39 0.00 -0.07 0.00 0.00 0.00 179.25 180.58 2oa0 h LEU 711 N 0.02 0.00 0.16 0.00 3.38 -0.67 -1.55 115.31 116.66 2oa0 h LEU 711 Ca -0.21 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.52 2oa0 h LEU 711 Cb 1.95 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.72 2oa0 h LEU 711 CO 0.11 0.00 -1.08 0.50 0.09 0.00 0.00 178.44 178.06 2oa0 h LYS 712 N 0.00 0.34 -0.64 1.13 3.64 -1.29 -3.31 116.57 116.44 2oa0 h LYS 712 Ca 0.00 -0.57 -0.06 0.00 -1.27 0.00 0.00 60.65 58.75 2oa0 h LYS 712 Cb 0.49 0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 2oa0 h LYS 712 CO 0.00 1.27 0.16 0.87 -2.27 0.00 0.00 179.45 179.49 2oa0 h LYS 713 N -0.25 1.00 -6.55 1.90 1.57 -1.37 -3.43 116.57 109.42 2oa0 h LYS 713 Ca -0.20 -0.22 -0.53 0.00 -1.87 0.00 0.00 60.65 57.83 2oa0 h LYS 713 Cb 1.77 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 33.96 2oa0 h LYS 713 CO 0.16 0.88 0.61 0.00 -0.57 0.00 0.00 179.45 180.53 2oa0 s ALA 714 N -5.28 3.47 0.35 3.86 0.00 -0.60 -4.89 121.76 118.67 2oa0 s ALA 714 Ca -0.11 0.96 0.16 0.00 0.00 0.00 0.00 51.96 52.98 2oa0 s ALA 714 Cb 0.15 -3.47 1.17 0.00 0.00 0.00 0.00 23.12 20.97 2oa0 s ALA 714 CO 0.83 -0.48 1.64 0.93 0.00 0.00 0.00 175.76 178.68 2oa0 h GLU 715 N 6.37 0.23 -4.00 0.00 3.07 -1.81 -3.08 114.58 115.35 2oa0 h GLU 715 Ca -0.43 -0.01 -0.62 0.00 -0.50 0.00 0.00 59.36 57.81 2oa0 h GLU 715 Cb 1.21 -0.05 -0.40 0.00 -0.84 0.00 0.00 28.75 28.67 2oa0 h GLU 715 CO 0.81 0.15 -0.74 0.42 -1.40 0.00 0.00 179.01 178.25 2oa0 s ILE 716 N -5.62 1.48 0.31 3.13 1.09 -0.42 -4.96 121.20 116.21 2oa0 s ILE 716 Ca -0.10 -1.84 -0.28 0.00 -1.10 0.00 0.00 60.65 57.33 2oa0 s ILE 716 Cb 0.31 -2.11 -0.09 0.00 -1.06 0.00 0.00 42.46 39.51 2oa0 s ILE 716 CO 0.79 -0.65 1.07 -0.83 -0.10 0.00 0.00 174.94 175.21 2oa0 s GLY 717 N 1.27 2.97 -0.06 6.18 0.00 -1.17 -0.52 107.32 115.99 2oa0 s GLY 717 Ca 0.11 0.81 0.01 0.00 0.00 0.00 0.00 44.72 45.65 2oa0 s GLY 717 CO -0.17 1.36 -0.07 -0.42 0.00 0.00 0.00 173.10 173.79 2oa0 s ILE 718 N -1.31 0.79 0.49 0.90 1.01 0.13 -1.51 121.20 121.70 2oa0 s ILE 718 Ca 0.48 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.92 2oa0 s ILE 718 Cb -0.28 -0.78 0.04 0.00 0.01 0.00 0.00 42.46 41.45 2oa0 s ILE 718 CO 0.36 0.29 0.36 0.00 0.00 0.00 0.00 174.94 175.95 2oa0 n ALA 719 N 4.08 0.75 -2.42 9.38 0.00 -0.46 -2.40 120.51 129.45 2oa0 n ALA 719 Ca -0.22 -1.97 -0.30 0.00 0.00 0.00 0.00 53.44 50.94 2oa0 n ALA 719 Cb 0.51 0.82 -0.13 0.00 0.00 0.00 0.00 19.45 20.65 2oa0 n ALA 719 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2oa0 s MET 720 N -4.01 1.79 0.20 0.00 1.00 -1.26 -2.26 119.30 114.75 2oa0 s MET 720 Ca 0.28 -1.14 -0.15 0.00 0.00 0.00 0.00 55.69 54.68 2oa0 s MET 720 Cb -0.02 -2.05 0.21 0.00 0.00 0.00 0.00 34.83 32.96 2oa0 s MET 720 CO 0.18 0.50 1.63 0.78 0.00 0.00 0.00 175.02 178.10 2oa0 h GLY 721 N 4.30 0.38 1.45 -0.03 0.00 -0.49 0.47 103.07 109.15 2oa0 h GLY 721 Ca -0.49 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2oa0 h GLY 721 CO 0.44 -0.23 0.00 -1.14 0.00 0.00 0.00 176.54 175.61 2oa0 n SER 722 N -5.42 0.00 -3.99 0.19 3.41 -1.26 -4.90 113.62 101.65 2oa0 n SER 722 Ca 0.06 -0.22 -0.29 0.00 -0.26 0.00 0.00 58.87 58.15 2oa0 n SER 722 Cb 0.32 -0.23 0.25 0.00 -0.26 0.00 0.00 64.21 64.29 2oa0 n SER 722 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2oa0 s GLY 723 N -2.45 1.50 0.71 5.00 0.00 0.16 -5.00 107.32 107.25 2oa0 s GLY 723 Ca 0.27 -0.60 -0.11 0.00 0.00 0.00 0.00 44.72 44.27 2oa0 s GLY 723 CO 0.37 0.25 1.08 -0.51 0.00 0.00 0.00 173.10 174.28 2oa0 s THR 724 N -2.58 3.67 0.06 0.90 -4.23 -1.26 -4.94 115.64 107.26 2oa0 s THR 724 Ca 0.69 0.58 -0.27 0.00 -1.18 0.00 0.00 61.69 61.51 2oa0 s THR 724 Cb -0.17 -3.18 -0.13 0.00 1.34 0.00 0.00 72.50 70.36 2oa0 s THR 724 CO 0.59 -0.67 1.41 0.00 -0.54 0.00 0.00 174.62 175.41 2oa0 h ALA 725 N -0.72 -1.10 -0.81 3.99 0.00 -1.96 -2.98 119.26 115.67 2oa0 h ALA 725 Ca -0.44 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 54.44 2oa0 h ALA 725 Cb 1.22 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 19.49 2oa0 h ALA 725 CO 0.54 -1.10 0.41 0.28 0.00 0.00 0.00 179.25 179.38 2oa0 h VAL 726 N -0.80 0.76 -0.81 0.00 2.07 -1.93 -1.81 116.25 113.72 2oa0 h VAL 726 Ca -0.06 -0.21 0.12 0.00 0.82 0.00 0.00 66.70 67.37 2oa0 h VAL 726 Cb 0.67 0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.45 2oa0 h VAL 726 CO -0.00 0.11 0.42 0.00 0.02 0.00 0.00 177.57 178.12 2oa0 h ALA 727 N 1.52 1.18 0.27 1.67 0.00 -1.84 -0.93 119.26 121.13 2oa0 h ALA 727 Ca 0.43 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 2oa0 h ALA 727 Cb 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2oa0 h ALA 727 CO -0.34 -0.04 -0.13 0.87 0.00 0.00 0.00 179.25 179.61 2oa0 h LYS 728 N 0.65 -0.35 -0.13 0.00 1.57 -1.18 -2.42 116.57 114.70 2oa0 h LYS 728 Ca 0.42 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.26 2oa0 h LYS 728 Cb 0.52 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2oa0 h LYS 728 CO -0.32 -0.24 0.19 1.79 -0.57 0.00 0.00 179.45 180.30 2oa0 h THR 729 N -0.37 0.34 0.00 -0.16 1.35 -1.09 0.11 112.91 113.10 2oa0 h THR 729 Ca -0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.80 2oa0 h THR 729 Cb 0.29 0.84 -0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2oa0 h THR 729 CO 0.05 0.00 -0.11 0.00 -0.25 0.00 0.00 175.52 175.21 2oa0 h ALA 730 N 1.75 0.93 -1.70 6.62 0.00 -0.76 -3.31 119.26 122.78 2oa0 h ALA 730 Ca 0.06 -0.10 -0.43 0.00 0.00 0.00 0.00 54.91 54.43 2oa0 h ALA 730 Cb 0.43 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.23 2oa0 h ALA 730 CO -0.00 0.14 -0.15 -1.54 0.00 0.00 0.00 179.25 177.71 2oa0 s SER 731 N -6.24 5.51 -0.01 0.00 1.04 0.38 -3.93 113.70 110.45 2oa0 s SER 731 Ca 0.06 -0.16 0.15 0.00 0.48 0.00 0.00 55.95 56.48 2oa0 s SER 731 Cb 0.06 -0.87 -0.20 0.00 0.10 0.00 0.00 66.02 65.11 2oa0 s SER 731 CO 0.68 -0.92 0.49 -1.84 0.98 0.00 0.00 173.24 172.63 2oa0 n GLU 732 N -2.09 1.30 -3.95 4.02 0.00 -0.57 -4.85 120.64 114.50 2oa0 n GLU 732 Ca 0.07 -0.07 -0.10 0.00 0.00 0.00 0.00 57.16 57.06 2oa0 n GLU 732 Cb 0.59 -1.28 -0.12 0.00 0.00 0.00 0.00 31.44 30.63 2oa0 n GLU 732 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.13 178.54 2oa0 s MET 733 N -2.73 0.26 -0.06 3.44 1.75 -0.90 -0.91 119.30 120.15 2oa0 s MET 733 Ca 0.00 -0.48 0.02 0.00 -1.25 0.00 0.00 55.69 53.98 2oa0 s MET 733 Cb 0.11 0.09 0.02 0.00 2.84 0.00 0.00 34.83 37.89 2oa0 s MET 733 CO 0.63 -0.04 -0.10 0.08 -0.65 0.00 0.00 175.02 174.94 2oa0 s VAL 734 N -1.17 0.94 -0.46 10.11 1.01 0.06 -1.35 120.40 129.54 2oa0 s VAL 734 Ca -0.13 -0.36 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 2oa0 s VAL 734 Cb -0.08 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.44 2oa0 s VAL 734 CO -0.01 0.31 0.86 -0.76 0.00 0.00 0.00 175.10 175.51 2oa0 s LEU 735 N 0.80 4.11 0.37 3.92 1.43 -0.96 -0.29 118.68 128.07 2oa0 s LEU 735 Ca -0.12 0.02 0.27 0.00 -1.03 0.00 0.00 54.13 53.27 2oa0 s LEU 735 Cb -0.15 -3.09 1.26 0.00 0.03 0.00 0.00 46.19 44.23 2oa0 s LEU 735 CO 0.02 -0.99 1.82 0.00 0.23 0.00 0.00 176.35 177.43 2oa0 h ALA 736 N 9.03 1.00 -0.00 4.21 0.00 -1.45 0.38 119.26 132.43 2oa0 h ALA 736 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2oa0 h ALA 736 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2oa0 h ALA 736 CO 1.00 0.00 -0.12 -0.40 0.00 0.00 0.00 179.25 179.73 2oa0 n ASP 737 N -2.49 0.68 0.00 0.00 5.75 -1.26 -4.50 116.55 114.72 2oa0 n ASP 737 Ca 0.00 -0.84 0.00 0.00 -0.01 0.00 0.00 54.79 53.94 2oa0 n ASP 737 Cb 0.18 0.60 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 2oa0 n ASP 737 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2oa0 n ASP 738 N -0.55 0.00 -4.76 -1.12 9.92 -0.92 -4.95 116.55 114.18 2oa0 n ASP 738 Ca 0.02 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.86 2oa0 n ASP 738 Cb 0.09 -0.17 -0.02 0.00 -0.64 0.00 0.00 41.12 40.37 2oa0 n ASP 738 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2oa0 s ASN 739 N -3.22 6.68 0.30 -2.24 2.47 -1.26 -4.07 114.94 113.59 2oa0 s ASN 739 Ca 0.00 2.70 0.06 0.00 0.42 0.00 0.00 52.86 56.04 2oa0 s ASN 739 Cb 0.00 -2.63 0.46 0.00 -1.45 0.00 0.00 41.25 37.63 2oa0 s ASN 739 CO 0.00 -0.66 1.71 0.15 -3.72 0.00 0.00 177.10 174.59 2oa0 h PHE 740 N 4.34 0.31 0.00 0.43 3.57 -1.84 -2.46 116.94 121.29 2oa0 h PHE 740 Ca -0.47 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 60.95 2oa0 h PHE 740 Cb 1.22 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.89 2oa0 h PHE 740 CO 0.58 0.62 0.00 0.66 -2.23 0.00 0.00 178.31 177.94 2oa0 h SER 741 N 0.23 0.00 0.23 0.41 4.64 -1.92 -2.02 113.55 115.11 2oa0 h SER 741 Ca 0.02 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2oa0 h SER 741 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2oa0 h SER 741 CO 0.06 0.00 -0.23 0.74 -0.87 0.00 0.00 176.83 176.53 2oa0 h THR 742 N 0.00 1.17 0.58 2.95 2.02 -1.76 0.78 112.91 118.65 2oa0 h THR 742 Ca 0.00 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 2oa0 h THR 742 Cb 0.47 1.43 0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2oa0 h THR 742 CO 0.00 0.23 -0.28 0.40 0.37 0.00 0.00 175.52 176.24 2oa0 h ILE 743 N 0.01 0.09 -0.67 3.11 2.04 -1.47 -2.94 117.51 117.69 2oa0 h ILE 743 Ca 0.00 -0.42 0.13 0.00 1.00 0.00 0.00 64.86 65.57 2oa0 h ILE 743 Cb 0.42 0.13 -0.13 0.00 -0.74 0.00 0.00 36.82 36.51 2oa0 h ILE 743 CO 0.03 0.02 -0.15 0.58 0.00 0.00 0.00 178.15 178.63 2oa0 h VAL 744 N -1.17 0.34 -0.13 1.67 2.07 -1.35 -0.87 116.25 116.81 2oa0 h VAL 744 Ca -0.08 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2oa0 h VAL 744 Cb 0.63 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2oa0 h VAL 744 CO 0.13 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.75 2oa0 h ALA 745 N 1.66 0.13 -0.64 1.67 0.00 -0.95 -2.30 119.26 118.83 2oa0 h ALA 745 Ca 0.32 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.35 2oa0 h ALA 745 Cb 0.50 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2oa0 h ALA 745 CO -0.68 -0.42 0.43 0.00 0.00 0.00 0.00 179.25 178.58 2oa0 h ALA 746 N 1.09 1.93 -0.13 0.00 0.00 -1.01 -0.39 119.26 120.74 2oa0 h ALA 746 Ca 0.06 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2oa0 h ALA 746 Cb 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2oa0 h ALA 746 CO -0.07 -0.06 -0.41 -0.24 0.00 0.00 0.00 179.25 178.47 2oa0 h VAL 747 N 0.50 1.31 -0.10 0.00 3.04 -0.71 0.35 116.25 120.64 2oa0 h VAL 747 Ca 0.29 -1.53 -0.13 0.00 -1.01 0.00 0.00 66.70 64.32 2oa0 h VAL 747 Cb 0.48 1.66 0.01 0.00 -2.01 0.00 0.00 31.29 31.42 2oa0 h VAL 747 CO -0.09 0.46 -0.46 -0.08 -1.01 0.00 0.00 177.57 176.39 2oa0 h GLU 748 N 0.25 0.49 -0.08 4.17 4.81 -0.75 -1.21 114.58 122.27 2oa0 h GLU 748 Ca 0.02 -0.39 0.02 0.00 -0.13 0.00 0.00 59.36 58.88 2oa0 h GLU 748 Cb 0.83 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 2oa0 h GLU 748 CO 0.07 1.02 -0.05 1.49 -0.73 0.00 0.00 179.01 180.81 2oa0 h GLU 749 N 0.07 -0.04 -0.60 1.92 4.57 -1.03 0.26 114.58 119.73 2oa0 h GLU 749 Ca -0.03 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.25 2oa0 h GLU 749 Cb 1.10 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.67 2oa0 h GLU 749 CO 0.10 -0.03 0.41 0.78 -1.18 0.00 0.00 179.01 179.08 2oa0 h GLY 750 N -0.04 0.57 1.49 1.92 0.00 -0.93 0.29 103.07 106.36 2oa0 h GLY 750 Ca 0.05 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 2oa0 h GLY 750 CO -0.11 0.10 -0.13 3.21 0.00 0.00 0.00 176.54 179.61 2oa0 h ARG 751 N 0.40 0.61 0.03 4.80 3.08 0.13 -2.29 114.38 121.13 2oa0 h ARG 751 Ca 0.28 -0.19 -0.25 0.00 0.07 0.00 0.00 59.98 59.89 2oa0 h ARG 751 Cb 0.57 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 2oa0 h ARG 751 CO -0.08 0.72 -1.24 0.00 -1.07 0.00 0.00 179.97 178.31 2oa0 h ALA 752 N 1.31 0.40 -0.26 0.04 0.00 0.10 -2.75 119.26 118.10 2oa0 h ALA 752 Ca 0.10 -1.05 -0.15 0.00 0.00 0.00 0.00 54.91 53.81 2oa0 h ALA 752 Cb 0.55 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2oa0 h ALA 752 CO 0.03 1.28 -0.46 0.82 0.00 0.00 0.00 179.25 180.93 2oa0 h ILE 753 N 0.02 1.30 -0.03 0.00 1.08 -0.50 -2.53 117.51 116.85 2oa0 h ILE 753 Ca -0.11 -1.65 -0.24 0.00 -0.39 0.00 0.00 64.86 62.48 2oa0 h ILE 753 Cb 1.87 1.59 0.01 0.00 -3.07 0.00 0.00 36.82 37.22 2oa0 h ILE 753 CO 0.13 0.53 -0.93 0.22 -0.69 0.00 0.00 178.15 177.40 2oa0 h TYR 754 N 0.53 0.81 -0.31 1.37 3.20 -1.51 -2.07 116.97 119.00 2oa0 h TYR 754 Ca 0.03 -0.42 0.03 0.00 3.14 0.00 0.00 58.73 61.51 2oa0 h TYR 754 Cb 1.00 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.14 2oa0 h TYR 754 CO 0.05 1.24 0.14 -0.91 -1.64 0.00 0.00 178.16 177.04 2oa0 h ASN 755 N 0.33 0.20 0.37 -2.11 2.35 -1.46 0.63 115.58 115.90 2oa0 h ASN 755 Ca -0.09 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 2oa0 h ASN 755 Cb 1.57 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.91 2oa0 h ASN 755 CO 0.17 0.15 -0.30 0.78 -1.65 0.00 0.00 177.43 176.59 2oa0 h ASN 756 N 0.30 0.00 -0.15 5.81 4.21 -1.51 -3.00 115.58 121.24 2oa0 h ASN 756 Ca 0.13 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.61 2oa0 h ASN 756 Cb 0.06 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.26 2oa0 h ASN 756 CO -0.11 0.30 -0.04 0.24 -1.29 0.00 0.00 177.43 176.53 2oa0 h MET 757 N 0.00 0.29 -0.76 0.81 2.86 -0.56 -2.84 114.93 114.73 2oa0 h MET 757 Ca -0.00 -0.11 0.22 0.00 -2.06 0.00 0.00 59.70 57.75 2oa0 h MET 757 Cb 0.56 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 2oa0 h MET 757 CO 0.04 0.58 0.59 -0.22 1.06 0.00 0.00 176.91 178.96 2oa0 h LYS 758 N -0.01 0.00 0.00 1.72 3.64 -0.77 -1.04 116.57 120.11 2oa0 h LYS 758 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2oa0 h LYS 758 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2oa0 h LYS 758 CO 0.02 0.00 0.00 0.94 -2.27 0.00 0.00 179.45 178.14 2oa0 n GLN 759 N -4.15 0.00 0.32 1.90 -0.06 -1.08 -2.98 117.38 111.32 2oa0 n GLN 759 Ca 0.15 0.45 0.19 0.00 -2.00 0.00 0.00 57.00 55.80 2oa0 n GLN 759 Cb 0.87 -1.08 1.02 0.00 -4.06 0.00 0.00 30.24 26.99 2oa0 n GLN 759 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 2oa0 h PHE 760 N 0.00 0.00 -0.41 3.69 -5.15 -1.41 0.29 116.94 113.95 2oa0 h PHE 760 Ca 0.00 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.68 2oa0 h PHE 760 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.16 2oa0 h PHE 760 CO 0.05 0.00 -0.10 0.82 -2.00 0.00 0.00 178.31 177.09 2oa0 h ILE 761 N 0.00 1.27 -0.05 0.88 2.04 -1.30 -2.00 117.51 118.36 2oa0 h ILE 761 Ca 0.01 -1.19 -0.20 0.00 1.00 0.00 0.00 64.86 64.49 2oa0 h ILE 761 Cb 0.29 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2oa0 h ILE 761 CO -0.00 0.40 -0.80 0.03 0.00 0.00 0.00 178.15 177.78 2oa0 h ARG 762 N 0.61 0.38 0.26 2.37 3.08 -0.40 -2.95 114.38 117.75 2oa0 h ARG 762 Ca 0.11 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2oa0 h ARG 762 Cb 0.62 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2oa0 h ARG 762 CO 0.04 1.00 -0.21 -0.92 -1.07 0.00 0.00 179.97 178.82 2oa0 h TYR 763 N 0.25 -0.56 -0.86 3.04 3.20 -1.01 0.76 116.97 121.78 2oa0 h TYR 763 Ca -0.04 -0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.06 2oa0 h TYR 763 Cb 1.39 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 39.83 2oa0 h TYR 763 CO 0.05 -0.29 0.61 -0.07 -1.64 0.00 0.00 178.16 176.81 2oa0 h LEU 764 N -0.45 0.09 0.07 2.82 3.38 -1.47 0.84 115.31 120.59 2oa0 h LEU 764 Ca -0.03 0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.73 2oa0 h LEU 764 Cb 0.38 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.14 2oa0 h LEU 764 CO 0.01 0.03 -0.90 0.40 0.09 0.00 0.00 178.44 178.07 2oa0 h ILE 765 N 0.09 1.38 -0.93 1.22 2.04 -1.31 -3.24 117.51 116.77 2oa0 h ILE 765 Ca 0.42 -2.32 0.23 0.00 1.00 0.00 0.00 64.86 64.19 2oa0 h ILE 765 Cb 1.52 2.74 -0.12 0.00 -0.74 0.00 0.00 36.82 40.22 2oa0 h ILE 765 CO -0.05 0.68 0.45 -1.28 0.00 0.00 0.00 178.15 177.96 2oa0 h SER 766 N 0.01 0.44 0.01 1.72 0.87 0.30 0.45 113.55 117.35 2oa0 h SER 766 Ca -0.13 0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2oa0 h SER 766 Cb 1.62 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.68 2oa0 h SER 766 CO 0.17 0.03 -0.01 0.28 -0.53 0.00 0.00 176.83 176.78 2oa0 h SER 767 N 0.46 -0.01 -0.85 6.23 0.02 -1.53 -3.03 113.55 114.83 2oa0 h SER 767 Ca 0.58 -0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.56 2oa0 h SER 767 Cb 1.10 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.59 2oa0 h SER 767 CO -0.51 0.05 0.55 0.78 -1.14 0.00 0.00 176.83 176.56 2oa0 h ASN 768 N -0.07 0.78 0.18 3.07 -0.26 -0.95 0.45 115.58 118.78 2oa0 h ASN 768 Ca -0.00 0.02 -0.10 0.00 -0.56 0.00 0.00 56.30 55.65 2oa0 h ASN 768 Cb 0.07 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.17 2oa0 h ASN 768 CO 0.00 0.47 -0.37 0.58 -1.06 0.00 0.00 177.43 177.05 2oa0 h VAL 769 N 0.87 1.29 -0.07 2.81 2.07 -1.42 -2.00 116.25 119.81 2oa0 h VAL 769 Ca 0.39 -1.44 -0.19 0.00 0.82 0.00 0.00 66.70 66.27 2oa0 h VAL 769 Cb 0.35 1.61 0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2oa0 h VAL 769 CO -0.15 0.43 -0.71 1.23 0.02 0.00 0.00 177.57 178.39 2oa0 h GLY 770 N 1.15 0.66 1.46 2.17 0.00 -0.84 -2.66 103.07 105.01 2oa0 h GLY 770 Ca 0.03 -1.04 0.01 0.00 0.00 0.00 0.00 47.33 46.33 2oa0 h GLY 770 CO 0.06 0.92 0.34 0.83 0.00 0.00 0.00 176.54 178.69 2oa0 h GLU 771 N 0.22 0.64 0.18 4.80 5.08 -0.07 -1.93 114.58 123.50 2oa0 h GLU 771 Ca -0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2oa0 h GLU 771 Cb 1.37 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2oa0 h GLU 771 CO 0.14 0.42 -0.09 0.28 -1.00 0.00 0.00 179.01 178.77 2oa0 h VAL 772 N 0.66 0.64 -0.16 3.13 2.07 -1.41 -2.99 116.25 118.19 2oa0 h VAL 772 Ca 0.20 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.67 2oa0 h VAL 772 Cb -0.02 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2oa0 h VAL 772 CO -0.05 0.18 0.34 0.58 0.02 0.00 0.00 177.57 178.64 2oa0 h VAL 773 N -0.94 0.19 0.01 2.57 2.07 -1.36 0.52 116.25 119.30 2oa0 h VAL 773 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2oa0 h VAL 773 Cb 0.47 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2oa0 h VAL 773 CO 0.04 0.00 -0.00 0.00 0.02 0.00 0.00 177.57 177.63 2oa0 n ILE 775 N -4.81 0.70 0.11 0.00 2.08 0.94 -1.98 119.36 116.40 2oa0 n ILE 775 Ca -0.09 0.01 -0.01 0.00 0.56 0.00 0.00 62.75 63.22 2oa0 n ILE 775 Cb 0.30 -0.88 -0.03 0.00 -0.75 0.00 0.00 39.64 38.28 2oa0 n ILE 775 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 2oa0 h PHE 776 N 0.00 0.00 0.02 1.39 3.57 -0.19 -3.10 116.94 118.62 2oa0 h PHE 776 Ca 0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2oa0 h PHE 776 Cb 0.52 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2oa0 h PHE 776 CO 0.00 0.68 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.49 2oa0 h LEU 777 N 0.00 0.14 0.00 0.59 3.38 -1.15 -0.10 115.31 118.17 2oa0 h LEU 777 Ca -0.01 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2oa0 h LEU 777 Cb 1.53 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2oa0 h LEU 777 CO 0.09 0.99 0.00 1.07 0.09 0.00 0.00 178.44 180.68 2oa0 n THR 778 N -4.53 0.16 -0.01 0.22 5.66 -0.84 -0.09 114.28 114.85 2oa0 n THR 778 Ca -0.10 0.04 -0.02 0.00 -3.05 0.00 0.00 64.05 60.92 2oa0 n THR 778 Cb 0.51 -0.93 -0.01 0.00 -1.55 0.00 0.00 70.33 68.36 2oa0 n THR 778 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2oa0 n ALA 779 N -1.05 1.99 0.03 1.79 0.00 -1.17 -3.16 120.51 118.94 2oa0 n ALA 779 Ca 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 53.44 53.32 2oa0 n ALA 779 Cb 0.03 0.45 0.11 0.00 0.00 0.00 0.00 19.45 20.04 2oa0 n ALA 779 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oa0 h ALA 780 N -0.00 0.83 -0.03 0.00 0.00 -0.50 -2.90 119.26 116.66 2oa0 h ALA 780 Ca -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2oa0 h ALA 780 Cb 1.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2oa0 h ALA 780 CO -0.01 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.19 2oa0 n LEU 781 N -3.96 3.00 -0.59 0.00 4.77 0.87 -4.99 117.00 116.10 2oa0 n LEU 781 Ca -0.02 -1.00 -0.08 0.00 -0.03 0.00 0.00 56.01 54.88 2oa0 n LEU 781 Cb 0.57 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2oa0 n LEU 781 CO 0.45 0.50 -0.07 0.61 -1.33 0.00 0.00 177.39 177.55 2oa0 n GLY 782 N 1.35 0.93 2.66 -0.72 0.00 -1.10 -4.18 105.19 104.13 2oa0 n GLY 782 Ca 0.14 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 2oa0 n GLY 782 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oa0 n LEU 783 N -0.87 0.00 -4.71 0.99 4.77 -1.19 -4.51 117.00 111.48 2oa0 n LEU 783 Ca -0.08 -0.90 -0.41 0.00 -0.03 0.00 0.00 56.01 54.60 2oa0 n LEU 783 Cb 0.33 -0.76 -0.04 0.00 -2.33 0.00 0.00 43.42 40.63 2oa0 n LEU 783 CO 0.12 -1.80 0.52 -2.16 -1.33 0.00 0.00 177.39 172.74 2oa0 s PRO 784 N -4.90 4.47 -0.35 3.23 0.05 -1.26 -4.69 135.00 131.55 2oa0 s PRO 784 Ca 0.54 1.09 -0.38 0.00 0.05 0.00 0.00 61.00 62.30 2oa0 s PRO 784 Cb -0.05 -3.46 -0.14 0.00 0.05 0.00 0.00 34.50 30.90 2oa0 s PRO 784 CO 0.41 -0.01 2.06 -0.85 0.05 0.00 0.00 177.00 178.66 2oa0 n GLU 785 N 3.94 0.97 0.23 4.56 0.00 -1.26 -4.80 120.64 124.28 2oa0 n GLU 785 Ca 0.02 0.30 0.07 0.00 0.00 0.00 0.00 57.16 57.55 2oa0 n GLU 785 Cb 0.51 -2.23 0.56 0.00 0.00 0.00 0.00 31.44 30.28 2oa0 n GLU 785 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2oa0 h ALA 786 N 10.46 1.59 -3.77 -1.84 0.00 -1.92 -3.42 119.26 120.37 2oa0 h ALA 786 Ca -0.30 -0.15 -0.35 0.00 0.00 0.00 0.00 54.91 54.11 2oa0 h ALA 786 Cb 1.33 -0.03 -0.30 0.00 0.00 0.00 0.00 17.79 18.79 2oa0 h ALA 786 CO 1.01 0.21 -0.76 -0.51 0.00 0.00 0.00 179.25 179.21 2oa0 s LEU 787 N -8.29 1.76 0.29 0.00 1.43 -1.26 -4.49 118.68 108.12 2oa0 s LEU 787 Ca -0.04 -0.09 0.09 0.00 -1.03 0.00 0.00 54.13 53.06 2oa0 s LEU 787 Cb 0.15 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 46.02 2oa0 s LEU 787 CO 0.67 0.02 0.03 0.27 0.23 0.00 0.00 176.35 177.57 2oa0 s ILE 788 N 0.23 3.24 0.01 -0.59 -4.36 -1.26 -5.01 121.20 113.45 2oa0 s ILE 788 Ca -0.02 -1.87 -0.01 0.00 -0.26 0.00 0.00 60.65 58.49 2oa0 s ILE 788 Cb -0.06 -2.87 -0.00 0.00 1.25 0.00 0.00 42.46 40.77 2oa0 s ILE 788 CO -0.00 -0.30 0.90 -2.65 0.24 0.00 0.00 174.94 173.12 2oa0 n PRO 789 N -0.97 -0.02 0.10 0.37 -0.02 -1.26 -1.88 135.00 131.33 2oa0 n PRO 789 Ca -0.05 0.90 0.19 0.00 -2.02 0.00 0.00 63.50 62.52 2oa0 n PRO 789 Cb 0.60 -1.35 0.64 0.00 -0.02 0.00 0.00 33.50 33.38 2oa0 n PRO 789 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2oa0 h VAL 790 N 0.00 0.19 0.00 -1.45 2.07 -1.96 0.38 116.25 115.47 2oa0 h VAL 790 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2oa0 h VAL 790 Cb 0.01 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2oa0 h VAL 790 CO -0.03 0.00 -0.03 1.56 0.02 0.00 0.00 177.57 179.09 2oa0 h GLN 791 N 0.00 0.00 -0.67 1.57 4.20 -1.69 -3.29 115.11 115.23 2oa0 h GLN 791 Ca 0.20 0.00 0.10 0.00 0.06 0.00 0.00 58.65 59.00 2oa0 h GLN 791 Cb 1.44 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.15 2oa0 h GLN 791 CO -0.00 0.86 0.30 -0.07 -0.67 0.00 0.00 178.83 179.26 2oa0 h LEU 792 N -1.00 0.36 -0.63 1.46 3.38 0.06 -1.66 115.31 117.29 2oa0 h LEU 792 Ca -0.01 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.14 2oa0 h LEU 792 Cb 0.87 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.56 2oa0 h LEU 792 CO -0.00 0.21 0.19 -0.07 0.09 0.00 0.00 178.44 178.86 2oa0 h LEU 793 N 0.52 0.13 -1.02 1.67 3.38 -1.16 0.10 115.31 118.93 2oa0 h LEU 793 Ca 0.34 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.36 2oa0 h LEU 793 Cb 0.38 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2oa0 h LEU 793 CO -0.29 0.07 0.18 -0.25 0.09 0.00 0.00 178.44 178.25 2oa0 h TRP 794 N 0.35 0.90 -0.30 1.13 2.91 -1.39 0.08 115.95 119.63 2oa0 h TRP 794 Ca 0.33 -0.07 -0.09 0.00 1.13 0.00 0.00 58.89 60.18 2oa0 h TRP 794 Cb 0.46 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 28.83 2oa0 h TRP 794 CO -0.20 0.73 -0.17 0.28 -1.03 0.00 0.00 178.44 178.04 2oa0 h VAL 795 N 0.86 1.30 0.00 2.65 2.07 -0.48 0.55 116.25 123.20 2oa0 h VAL 795 Ca 0.19 -1.29 -0.21 0.00 0.82 0.00 0.00 66.70 66.22 2oa0 h VAL 795 Cb 0.25 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2oa0 h VAL 795 CO -0.01 0.41 -0.98 0.78 0.02 0.00 0.00 177.57 177.80 2oa0 h ASN 796 N 0.40 0.01 0.15 0.57 2.35 -0.72 0.75 115.58 119.09 2oa0 h ASN 796 Ca 0.06 -0.01 -0.30 0.00 -0.55 0.00 0.00 56.30 55.51 2oa0 h ASN 796 Cb 0.71 -0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.08 2oa0 h ASN 796 CO 0.05 0.98 -1.47 -0.07 -1.65 0.00 0.00 177.43 175.27 2oa0 h LEU 797 N 0.00 0.50 0.00 1.61 4.07 -1.04 -3.27 115.31 117.18 2oa0 h LEU 797 Ca -0.01 -0.90 -0.08 0.00 0.08 0.00 0.00 57.88 56.97 2oa0 h LEU 797 Cb 1.72 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 43.29 2oa0 h LEU 797 CO 0.13 1.66 -0.99 0.52 -1.08 0.00 0.00 178.44 178.68 2oa0 n VAL 798 N -3.83 0.73 -0.03 1.22 0.31 -0.00 -4.02 118.33 112.71 2oa0 n VAL 798 Ca -0.23 0.06 -0.09 0.00 -0.01 0.00 0.00 64.34 64.07 2oa0 n VAL 798 Cb 0.96 -1.67 -0.03 0.00 -0.91 0.00 0.00 33.84 32.19 2oa0 n VAL 798 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2oa0 h THR 799 N -0.26 0.76 0.00 2.52 2.02 -0.65 -1.63 112.91 115.66 2oa0 h THR 799 Ca -0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2oa0 h THR 799 Cb 0.83 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2oa0 h THR 799 CO -0.07 0.00 -0.73 0.44 0.37 0.00 0.00 175.52 175.52 2oa0 h ASP 800 N -0.05 0.00 -0.23 4.18 3.32 0.24 -3.40 116.42 120.49 2oa0 h ASP 800 Ca 0.09 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.02 2oa0 h ASP 800 Cb 0.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2oa0 h ASP 800 CO -0.21 0.07 0.12 1.23 -1.72 0.00 0.00 179.24 178.73 2oa0 h GLY 801 N 4.32 0.31 0.87 2.75 0.00 -1.44 -1.06 103.07 108.81 2oa0 h GLY 801 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 2oa0 h GLY 801 CO 0.00 0.07 -0.28 1.41 0.00 0.00 0.00 176.54 177.74 2oa0 h LEU 802 N 0.25 0.59 -0.79 3.11 -0.00 -1.68 -2.75 115.31 114.04 2oa0 h LEU 802 Ca 0.09 -0.51 -0.03 0.00 -0.00 0.00 0.00 57.88 57.43 2oa0 h LEU 802 Cb 0.02 -0.17 -0.04 0.00 -0.00 0.00 0.00 40.66 40.47 2oa0 h LEU 802 CO -0.06 0.99 0.39 -0.65 -0.00 0.00 0.00 178.44 179.11 2oa0 h PRO 803 N 0.21 1.13 -0.85 1.13 0.11 -1.77 -0.97 132.00 130.98 2oa0 h PRO 803 Ca 0.02 -0.16 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 2oa0 h PRO 803 Cb 0.85 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.72 2oa0 h PRO 803 CO 0.07 0.87 0.45 0.00 -0.21 0.00 0.00 178.00 179.17 2oa0 h ALA 804 N 1.20 1.18 -0.27 -0.75 0.00 -1.21 -0.44 119.26 118.98 2oa0 h ALA 804 Ca 0.27 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2oa0 h ALA 804 Cb 0.10 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2oa0 h ALA 804 CO -0.04 0.64 -0.25 1.15 0.00 0.00 0.00 179.25 180.76 2oa0 h THR 805 N 1.20 1.31 0.00 0.00 2.02 -1.30 -2.82 112.91 113.31 2oa0 h THR 805 Ca 0.30 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2oa0 h THR 805 Cb 0.06 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2oa0 h THR 805 CO -0.04 0.45 0.00 0.00 0.37 0.00 0.00 175.52 176.29 2oa0 h ALA 806 N 0.69 1.00 0.00 6.16 0.00 -0.84 0.53 119.26 126.80 2oa0 h ALA 806 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2oa0 h ALA 806 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2oa0 h ALA 806 CO 0.06 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.59 2oa0 n LEU 807 N -2.57 0.00 -0.44 0.00 4.77 -0.20 -2.84 117.00 115.72 2oa0 n LEU 807 Ca 0.00 0.05 0.14 0.00 -0.03 0.00 0.00 56.01 56.16 2oa0 n LEU 807 Cb 0.17 -0.05 0.46 0.00 -2.33 0.00 0.00 43.42 41.67 2oa0 n LEU 807 CO 0.19 -0.01 0.79 0.61 -1.33 0.00 0.00 177.39 177.64 2oa0 n GLY 808 N 0.73 -0.11 0.74 -0.72 0.00 0.18 -3.90 105.19 102.11 2oa0 n GLY 808 Ca 0.19 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.80 2oa0 n GLY 808 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2oa0 n PHE 809 N 0.01 0.58 -2.07 1.61 0.99 -1.13 -5.01 117.46 112.44 2oa0 n PHE 809 Ca 0.17 -1.28 -0.37 0.00 -0.00 0.00 0.00 57.45 55.97 2oa0 n PHE 809 Cb 0.37 -0.33 0.02 0.00 -1.00 0.00 0.00 39.48 38.54 2oa0 n PHE 809 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 2oa0 s ASN 810 N -2.63 5.58 0.04 4.37 -0.87 -1.25 -4.94 114.94 115.23 2oa0 s ASN 810 Ca 0.40 2.42 -0.30 0.00 -1.57 0.00 0.00 52.86 53.80 2oa0 s ASN 810 Cb 0.36 -2.61 -0.06 0.00 -0.02 0.00 0.00 41.25 38.92 2oa0 s ASN 810 CO 0.01 -1.33 1.37 -2.16 -2.57 0.00 0.00 177.10 172.42 2oa0 s PRO 811 N -3.04 4.31 0.46 -0.60 0.04 -1.26 -4.99 135.00 129.92 2oa0 s PRO 811 Ca 0.71 1.97 -0.22 0.00 0.04 0.00 0.00 61.00 63.50 2oa0 s PRO 811 Cb -0.31 -3.46 -0.08 0.00 0.04 0.00 0.00 34.50 30.68 2oa0 s PRO 811 CO 0.36 -0.50 1.08 -1.25 0.04 0.00 0.00 177.00 176.73 2oa0 s PRO 812 N 1.91 3.86 0.75 0.56 0.04 -1.26 -4.99 135.00 135.87 2oa0 s PRO 812 Ca 0.63 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 63.06 2oa0 s PRO 812 Cb -0.32 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.89 2oa0 s PRO 812 CO 0.28 -0.41 0.68 -0.25 0.04 0.00 0.00 177.00 177.34 2oa0 n ASP 813 N -0.58 -0.69 -0.24 6.66 9.92 -1.26 -4.89 116.55 125.47 2oa0 n ASP 813 Ca 0.08 0.59 0.14 0.00 -0.53 0.00 0.00 54.79 55.06 2oa0 n ASP 813 Cb 0.50 -1.29 0.53 0.00 -0.64 0.00 0.00 41.12 40.23 2oa0 n ASP 813 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2oa0 n LEU 814 N -0.96 0.88 -0.26 0.64 4.77 -1.26 -3.18 117.00 117.64 2oa0 n LEU 814 Ca 0.11 -0.21 0.09 0.00 -0.03 0.00 0.00 56.01 55.97 2oa0 n LEU 814 Cb 0.50 -0.10 0.16 0.00 -2.33 0.00 0.00 43.42 41.65 2oa0 n LEU 814 CO 0.50 0.16 0.60 -0.90 -1.33 0.00 0.00 177.39 176.41 2oa0 n ASP 815 N -0.57 2.69 0.01 -1.43 5.75 -1.26 -4.77 116.55 116.96 2oa0 n ASP 815 Ca 0.16 -3.03 0.13 0.00 -0.01 0.00 0.00 54.79 52.03 2oa0 n ASP 815 Cb 0.31 -0.44 0.57 0.00 -1.03 0.00 0.00 41.12 40.53 2oa0 n ASP 815 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 2oa0 h ILE 816 N 0.42 0.88 -0.40 2.12 -0.00 -1.91 -0.77 117.51 117.86 2oa0 h ILE 816 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 64.86 64.78 2oa0 h ILE 816 Cb 1.08 0.63 0.00 0.00 -0.00 0.00 0.00 36.82 38.53 2oa0 h ILE 816 CO 0.05 0.04 0.00 0.23 -0.00 0.00 0.00 178.15 178.47 2oa0 n MET 817 N -4.46 2.39 -0.42 2.19 2.81 -1.26 -4.30 117.12 114.07 2oa0 n MET 817 Ca 0.07 -2.15 0.11 0.00 -1.81 0.00 0.00 57.70 53.92 2oa0 n MET 817 Cb 0.37 -1.41 0.32 0.00 -0.71 0.00 0.00 33.22 31.78 2oa0 n MET 817 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2oa0 n ASP 818 N 1.12 4.10 -4.27 7.83 9.92 -0.29 -1.92 116.55 133.04 2oa0 n ASP 818 Ca 0.16 -2.14 -0.28 0.00 -0.53 0.00 0.00 54.79 52.01 2oa0 n ASP 818 Cb 0.51 -0.49 -0.15 0.00 -0.64 0.00 0.00 41.12 40.35 2oa0 n ASP 818 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2oa0 s ARG 819 N -1.25 1.74 0.90 -1.24 1.04 -1.23 -4.82 118.95 114.08 2oa0 s ARG 819 Ca 0.47 -0.88 -0.14 0.00 -1.04 0.00 0.00 55.73 54.14 2oa0 s ARG 819 Cb 0.27 -1.75 -0.01 0.00 -2.04 0.00 0.00 34.95 31.42 2oa0 s ARG 819 CO 0.29 0.47 0.29 -0.35 -0.04 0.00 0.00 175.30 175.96 2oa0 n PRO 820 N 2.28 -0.11 -1.89 3.89 -0.04 -1.25 -4.49 135.00 133.38 2oa0 n PRO 820 Ca -0.16 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 62.90 2oa0 n PRO 820 Cb 0.52 -1.74 -0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2oa0 n PRO 820 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2oa0 s PRO 821 N -3.21 4.12 0.09 0.54 0.02 -1.20 -4.94 135.00 130.42 2oa0 s PRO 821 Ca 0.57 2.45 -0.30 0.00 0.02 0.00 0.00 61.00 63.74 2oa0 s PRO 821 Cb -0.24 -2.95 -0.06 0.00 0.02 0.00 0.00 34.50 31.26 2oa0 s PRO 821 CO 0.67 -0.48 1.21 0.50 -0.33 0.00 0.00 177.00 178.57 2oa0 s ARG 822 N -2.07 4.44 0.67 5.54 3.00 -1.26 -5.01 118.95 124.26 2oa0 s ARG 822 Ca 0.53 1.81 -0.15 0.00 -1.00 0.00 0.00 55.73 56.91 2oa0 s ARG 822 Cb -0.44 -3.32 0.01 0.00 0.00 0.00 0.00 34.95 31.20 2oa0 s ARG 822 CO 0.59 -0.23 1.14 0.45 0.00 0.00 0.00 175.30 177.26 2oa0 s SER 823 N 0.85 4.85 0.00 -2.12 0.15 -1.26 -4.76 113.70 111.40 2oa0 s SER 823 Ca 0.58 2.13 0.30 0.00 0.70 0.00 0.00 55.95 59.66 2oa0 s SER 823 Cb -0.31 -2.57 1.36 0.00 -1.71 0.00 0.00 66.02 62.80 2oa0 s SER 823 CO 0.31 -1.81 1.98 -2.65 1.20 0.00 0.00 173.24 172.27 2oa0 n PRO 824 N -2.43 0.19 -0.03 5.44 -0.02 -1.26 -3.26 135.00 133.63 2oa0 n PRO 824 Ca 0.11 -0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.72 2oa0 n PRO 824 Cb 0.51 -1.50 0.34 0.00 -0.02 0.00 0.00 33.50 32.83 2oa0 n PRO 824 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2oa0 n LYS 825 N -1.40 1.97 -2.14 -0.52 -0.00 -1.26 -4.90 118.16 109.91 2oa0 n LYS 825 Ca 0.10 -1.43 -0.42 0.00 -0.00 0.00 0.00 58.31 56.56 2oa0 n LYS 825 Cb 0.30 -1.46 -0.03 0.00 -0.00 0.00 0.00 35.03 33.84 2oa0 n LYS 825 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2oa0 s GLU 826 N -1.91 4.22 0.06 -1.58 2.02 -1.20 -5.01 118.70 115.30 2oa0 s GLU 826 Ca 0.34 2.04 -0.23 0.00 0.02 0.00 0.00 54.97 57.14 2oa0 s GLU 826 Cb 0.20 -3.78 -0.06 0.00 0.10 0.00 0.00 34.13 30.59 2oa0 s GLU 826 CO 0.31 -0.73 0.71 -1.25 0.02 0.00 0.00 175.26 174.33 2oa0 s PRO 827 N 3.29 4.44 0.45 0.39 0.05 -1.26 -4.99 135.00 137.37 2oa0 s PRO 827 Ca 0.67 0.98 0.24 0.00 0.05 0.00 0.00 61.00 62.94 2oa0 s PRO 827 Cb -0.31 -3.33 1.00 0.00 0.05 0.00 0.00 34.50 31.91 2oa0 s PRO 827 CO 0.26 0.40 1.86 -0.07 0.05 0.00 0.00 177.00 179.50 2oa0 h LEU 828 N 5.27 0.00 -7.48 -3.56 4.07 -1.95 -3.38 115.31 108.27 2oa0 h LEU 828 Ca -0.45 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 56.95 2oa0 h LEU 828 Cb 1.21 0.00 -0.39 0.00 1.08 0.00 0.00 40.66 42.56 2oa0 h LEU 828 CO 0.69 0.22 -0.78 -0.63 -1.08 0.00 0.00 178.44 176.86 2oa0 s ILE 829 N -3.76 0.98 -0.08 1.22 1.01 -1.26 -5.00 121.20 114.30 2oa0 s ILE 829 Ca -0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 2oa0 s ILE 829 Cb 0.11 -1.31 0.10 0.00 0.01 0.00 0.00 42.46 41.37 2oa0 s ILE 829 CO 0.63 -0.07 0.87 -0.94 0.00 0.00 0.00 174.94 175.42 2oa0 s SER 830 N 1.66 -0.46 0.82 3.58 1.04 -1.26 -4.85 113.70 114.23 2oa0 s SER 830 Ca -0.02 0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.81 2oa0 s SER 830 Cb -0.17 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2oa0 s SER 830 CO -0.07 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2oa0 n GLY 831 N 0.55 0.64 0.26 7.32 0.00 -1.26 -3.10 105.19 109.60 2oa0 n GLY 831 Ca -0.13 -0.71 0.13 0.00 0.00 0.00 0.00 46.02 45.32 2oa0 n GLY 831 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2oa0 h TRP 832 N 0.00 0.00 0.00 1.61 2.91 -2.00 -2.37 115.95 116.10 2oa0 h TRP 832 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2oa0 h TRP 832 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 2oa0 h TRP 832 CO 0.00 0.12 0.00 1.25 -1.03 0.00 0.00 178.44 178.78 2oa0 h LEU 833 N 0.00 0.00 0.17 0.65 5.85 -1.96 0.20 115.31 120.22 2oa0 h LEU 833 Ca -0.00 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.43 2oa0 h LEU 833 Cb 0.42 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.48 2oa0 h LEU 833 CO 0.02 0.00 -1.25 0.15 -0.34 0.00 0.00 178.44 177.02 2oa0 h PHE 834 N 0.00 0.94 0.00 1.25 3.04 -1.57 -3.07 116.94 117.53 2oa0 h PHE 834 Ca 0.00 -0.63 0.00 0.00 3.98 0.00 0.00 57.97 61.32 2oa0 h PHE 834 Cb 0.56 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.01 2oa0 h PHE 834 CO 0.00 1.48 0.00 0.35 -2.02 0.00 0.00 178.31 178.12 2oa0 h PHE 835 N 0.14 0.00 0.00 0.41 -0.00 -1.52 -1.86 116.94 114.10 2oa0 h PHE 835 Ca -0.20 0.00 -0.17 0.00 -0.00 0.00 0.00 57.97 57.60 2oa0 h PHE 835 Cb 1.95 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.87 2oa0 h PHE 835 CO 0.13 0.00 -0.82 0.07 -0.00 0.00 0.00 178.31 177.69 2oa0 h ARG 836 N 0.00 0.00 -0.03 1.11 0.11 -1.02 -2.89 114.38 111.67 2oa0 h ARG 836 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2oa0 h ARG 836 Cb 0.81 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.89 2oa0 h ARG 836 CO 0.00 0.76 -0.15 0.66 0.10 0.00 0.00 179.97 181.34 2oa0 n TYR 837 N -3.28 0.00 0.59 4.08 4.01 -1.16 -2.80 117.16 118.60 2oa0 n TYR 837 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 2oa0 n TYR 837 Cb 0.85 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.87 2oa0 n TYR 837 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2oa0 n MET 838 N 0.90 0.27 -0.08 -0.72 0.00 -0.71 -2.37 117.12 114.42 2oa0 n MET 838 Ca 0.13 -0.02 -0.13 0.00 0.00 0.00 0.00 57.70 57.68 2oa0 n MET 838 Cb 0.56 -1.57 -0.09 0.00 0.00 0.00 0.00 33.22 32.12 2oa0 n MET 838 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2oa0 h ALA 839 N 2.57 0.08 -0.62 3.17 0.00 -1.61 -2.08 119.26 120.77 2oa0 h ALA 839 Ca 0.00 -0.63 0.07 0.00 0.00 0.00 0.00 54.91 54.35 2oa0 h ALA 839 Cb 0.71 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2oa0 h ALA 839 CO 0.00 0.28 0.41 0.82 0.00 0.00 0.00 179.25 180.77 2oa0 h ILE 840 N -1.00 0.99 -0.01 0.00 1.08 -1.69 0.20 117.51 117.08 2oa0 h ILE 840 Ca -0.11 -0.20 -0.17 0.00 -0.39 0.00 0.00 64.86 63.99 2oa0 h ILE 840 Cb 0.84 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2oa0 h ILE 840 CO -0.06 0.11 -0.79 1.23 -0.69 0.00 0.00 178.15 177.95 2oa0 h GLY 841 N 0.59 0.15 0.06 5.37 0.00 -1.60 -2.79 103.07 104.84 2oa0 h GLY 841 Ca 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2oa0 h GLY 841 CO -0.08 0.21 -0.00 0.61 0.00 0.00 0.00 176.54 177.28 2oa0 n GLY 842 N 0.69 -0.36 0.12 4.60 0.00 -0.07 -2.76 105.19 107.41 2oa0 n GLY 842 Ca -0.02 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 2oa0 n GLY 842 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2oa0 n TYR 843 N -0.25 0.00 0.05 1.61 9.36 0.51 -4.25 117.16 124.19 2oa0 n TYR 843 Ca 0.20 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.36 2oa0 n TYR 843 Cb 0.27 -0.94 0.10 0.00 -0.63 0.00 0.00 39.34 38.14 2oa0 n TYR 843 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2oa0 h VAL 844 N 0.00 1.35 0.00 2.97 2.07 -1.58 -0.08 116.25 120.98 2oa0 h VAL 844 Ca -0.54 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.10 2oa0 h VAL 844 Cb 1.90 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 2oa0 h VAL 844 CO -0.07 0.57 0.00 0.61 0.02 0.00 0.00 177.57 178.70 2oa0 n GLY 845 N 0.24 -0.67 0.04 2.17 0.00 -1.11 -2.33 105.19 103.53 2oa0 n GLY 845 Ca -0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 2oa0 n GLY 845 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oa0 n ALA 846 N -1.34 1.84 0.08 4.61 0.00 -1.00 -3.75 120.51 120.95 2oa0 n ALA 846 Ca 0.04 -0.34 -0.04 0.00 0.00 0.00 0.00 53.44 53.11 2oa0 n ALA 846 Cb 0.09 0.30 0.17 0.00 0.00 0.00 0.00 19.45 20.00 2oa0 n ALA 846 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oa0 h ALA 847 N 0.04 0.97 0.00 0.00 0.00 -0.89 0.79 119.26 120.18 2oa0 h ALA 847 Ca -0.17 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 2oa0 h ALA 847 Cb 1.28 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2oa0 h ALA 847 CO -0.02 0.66 -0.09 1.79 0.00 0.00 0.00 179.25 181.58 2oa0 h THR 848 N 0.21 0.16 0.06 0.00 1.35 -1.72 -2.99 112.91 109.98 2oa0 h THR 848 Ca 0.01 -1.21 -0.32 0.00 -0.55 0.00 0.00 66.41 64.34 2oa0 h THR 848 Cb 0.96 2.06 -0.03 0.00 -1.73 0.00 0.00 68.15 69.41 2oa0 h THR 848 CO 0.08 0.09 -1.78 0.58 -0.25 0.00 0.00 175.52 174.24 2oa0 h VAL 849 N 0.00 0.82 0.39 6.82 2.07 -1.69 -3.34 116.25 121.33 2oa0 h VAL 849 Ca -0.00 -2.60 -0.02 0.00 0.82 0.00 0.00 66.70 64.90 2oa0 h VAL 849 Cb 1.05 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 33.34 2oa0 h VAL 849 CO 0.01 0.69 -0.19 1.23 0.02 0.00 0.00 177.57 179.34 2oa0 h GLY 850 N 2.36 -0.55 2.00 2.17 0.00 0.55 -3.11 103.07 106.50 2oa0 h GLY 850 Ca -0.32 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2oa0 h GLY 850 CO 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 176.54 176.44 2oa0 h ALA 851 N -1.59 1.00 0.00 3.60 0.00 -1.75 -1.30 119.26 119.22 2oa0 h ALA 851 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2oa0 h ALA 851 Cb 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2oa0 h ALA 851 CO 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.28 2oa0 h ALA 852 N 2.01 0.00 0.00 0.00 0.00 -1.68 -3.30 119.26 116.30 2oa0 h ALA 852 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2oa0 h ALA 852 Cb 0.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2oa0 h ALA 852 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.30 2oa0 h ALA 853 N -0.83 1.00 0.00 0.00 0.00 -1.55 0.18 119.26 118.05 2oa0 h ALA 853 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2oa0 h ALA 853 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2oa0 h ALA 853 CO -0.00 0.00 -0.03 2.35 0.00 0.00 0.00 179.25 181.56 2oa0 h TRP 854 N 0.00 0.00 0.00 0.00 7.01 -1.31 0.50 115.95 122.16 2oa0 h TRP 854 Ca 0.00 0.00 -0.09 0.00 2.11 0.00 0.00 58.89 60.91 2oa0 h TRP 854 Cb 0.27 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 2oa0 h TRP 854 CO 0.00 0.03 -0.44 2.35 -2.79 0.00 0.00 178.44 177.59 2oa0 h TRP 855 N 0.00 0.00 -0.00 2.65 7.01 -0.70 0.26 115.95 125.17 2oa0 h TRP 855 Ca -0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2oa0 h TRP 855 Cb 0.12 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.18 2oa0 h TRP 855 CO 0.00 0.44 -0.41 1.19 -2.79 0.00 0.00 178.44 176.87 2oa0 n PHE 856 N -3.28 0.00 0.04 2.65 3.01 0.14 -4.28 117.46 115.75 2oa0 n PHE 856 Ca 0.02 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.47 2oa0 n PHE 856 Cb 0.67 -0.29 -0.00 0.00 -0.01 0.00 0.00 39.48 39.85 2oa0 n PHE 856 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2oa0 n MET 857 N -1.47 0.01 -0.43 -1.08 2.81 0.98 -1.74 117.12 116.19 2oa0 n MET 857 Ca 0.06 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 56.04 2oa0 n MET 857 Cb 0.34 -0.46 0.28 0.00 -0.71 0.00 0.00 33.22 32.66 2oa0 n MET 857 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2oa0 n TYR 858 N -3.41 1.04 -1.84 2.03 0.53 0.04 -3.53 117.16 112.02 2oa0 n TYR 858 Ca -0.00 -0.61 -0.30 0.00 -1.02 0.00 0.00 57.90 55.96 2oa0 n TYR 858 Cb 0.01 -0.17 0.06 0.00 -1.03 0.00 0.00 39.34 38.21 2oa0 n TYR 858 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2oa0 s ALA 859 N -1.68 2.77 -0.15 -0.72 0.00 -0.93 -4.99 121.76 116.05 2oa0 s ALA 859 Ca 0.41 -0.35 -0.13 0.00 0.00 0.00 0.00 51.96 51.89 2oa0 s ALA 859 Cb 0.26 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 2oa0 s ALA 859 CO 0.20 -1.28 -0.25 0.39 0.00 0.00 0.00 175.76 174.82 2oa0 n GLU 860 N -3.10 0.46 0.05 0.00 -0.58 -1.26 -4.38 120.64 111.83 2oa0 n GLU 860 Ca 0.07 0.34 0.13 0.00 -0.42 0.00 0.00 57.16 57.28 2oa0 n GLU 860 Cb 0.57 -1.49 0.44 0.00 -0.57 0.00 0.00 31.44 30.40 2oa0 n GLU 860 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2oa0 n ASP 861 N -4.39 0.48 -4.90 1.62 8.00 -1.26 -4.83 116.55 111.27 2oa0 n ASP 861 Ca -0.10 0.43 -0.27 0.00 0.71 0.00 0.00 54.79 55.56 2oa0 n ASP 861 Cb 0.38 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.12 40.94 2oa0 n ASP 861 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2oa0 s GLY 862 N -3.33 1.75 -0.86 0.44 0.00 -1.26 -5.00 107.32 99.06 2oa0 s GLY 862 Ca 0.11 -1.06 -0.25 0.00 0.00 0.00 0.00 44.72 43.52 2oa0 s GLY 862 CO 0.59 -1.06 2.32 -1.05 0.00 0.00 0.00 173.10 173.90 2oa0 n PRO 863 N -0.42 0.42 -2.61 2.90 -0.02 -1.26 -4.64 135.00 129.37 2oa0 n PRO 863 Ca -0.07 -1.02 -0.41 0.00 -2.02 0.00 0.00 63.50 59.98 2oa0 n PRO 863 Cb 0.54 -3.63 -0.03 0.00 -0.02 0.00 0.00 33.50 30.35 2oa0 n PRO 863 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2oa0 s GLY 864 N 9.84 1.35 -0.72 -1.23 0.00 -1.26 -4.43 107.32 110.87 2oa0 s GLY 864 Ca 0.91 -2.32 -0.05 0.00 0.00 0.00 0.00 44.72 43.26 2oa0 s GLY 864 CO 0.12 2.60 0.57 -1.34 0.00 0.00 0.00 173.10 175.05 2oa0 s VAL 865 N 4.67 4.20 0.09 1.40 -7.23 -0.71 -4.86 120.40 117.96 2oa0 s VAL 865 Ca 0.44 -3.07 -0.31 0.00 -1.81 0.00 0.00 61.98 57.23 2oa0 s VAL 865 Cb -0.01 -3.68 -0.10 0.00 0.56 0.00 0.00 36.38 33.16 2oa0 s VAL 865 CO -0.10 -0.95 1.84 0.42 -0.31 0.00 0.00 175.10 176.00 2oa0 s THR 866 N -0.31 2.74 -1.42 5.32 -4.23 -1.25 -2.24 115.64 114.25 2oa0 s THR 866 Ca 0.19 0.11 -0.09 0.00 -1.18 0.00 0.00 61.69 60.73 2oa0 s THR 866 Cb -0.16 -3.07 0.02 0.00 1.34 0.00 0.00 72.50 70.63 2oa0 s THR 866 CO -0.06 -0.00 1.03 -1.22 -0.54 0.00 0.00 174.62 173.83 2oa0 n TYR 867 N 6.20 -2.62 -0.81 3.99 4.01 -1.26 -4.88 117.16 121.79 2oa0 n TYR 867 Ca 0.18 0.89 -0.09 0.00 -0.16 0.00 0.00 57.90 58.72 2oa0 n TYR 867 Cb 0.39 -4.78 -0.04 0.00 -0.31 0.00 0.00 39.34 34.60 2oa0 n TYR 867 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2oa0 n HIS 868 N -4.86 0.46 -3.90 -0.72 -0.00 -0.95 -4.82 115.22 100.43 2oa0 n HIS 868 Ca -0.01 -1.41 -0.28 0.00 0.46 0.00 0.00 57.72 56.47 2oa0 n HIS 868 Cb 0.57 -0.96 -0.01 0.00 -0.12 0.00 0.00 29.99 29.47 2oa0 n HIS 868 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2oa0 n GLN 869 N 1.48 -0.61 0.21 1.57 1.13 -1.26 -4.71 117.38 115.18 2oa0 n GLN 869 Ca 0.22 -0.11 0.15 0.00 -1.94 0.00 0.00 57.00 55.32 2oa0 n GLN 869 Cb 0.63 -1.47 0.70 0.00 0.11 0.00 0.00 30.24 30.21 2oa0 n GLN 869 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2oa0 h LEU 870 N -0.65 0.00 -0.02 1.08 3.38 -1.87 -1.43 115.31 115.80 2oa0 h LEU 870 Ca -0.45 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.26 2oa0 h LEU 870 Cb 0.90 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.67 2oa0 h LEU 870 CO 0.36 0.00 -1.09 0.74 0.09 0.00 0.00 178.44 178.54 2oa0 h THR 871 N 0.00 1.35 -0.01 0.22 2.02 -1.79 -3.37 112.91 111.34 2oa0 h THR 871 Ca 0.00 -2.49 -0.00 0.00 0.77 0.00 0.00 66.41 64.69 2oa0 h THR 871 Cb 0.19 2.56 -0.00 0.00 -1.74 0.00 0.00 68.15 69.16 2oa0 h THR 871 CO 0.00 0.75 0.00 -0.74 0.37 0.00 0.00 175.52 175.90 2oa0 h HIS 872 N 0.26 0.01 -3.17 3.16 6.17 -1.59 -3.45 115.15 116.53 2oa0 h HIS 872 Ca -0.13 -0.00 -0.23 0.00 0.71 0.00 0.00 60.37 60.72 2oa0 h HIS 872 Cb 1.75 -0.00 -0.31 0.00 2.52 0.00 0.00 27.41 31.37 2oa0 h HIS 872 CO 0.08 0.28 -0.56 -0.59 0.71 0.00 0.00 177.93 177.86 2oa0 s PHE 873 N -5.09 -0.22 -0.13 5.26 -0.71 -1.20 -4.94 117.98 110.95 2oa0 s PHE 873 Ca -0.15 0.59 0.16 0.00 -1.04 0.00 0.00 56.93 56.49 2oa0 s PHE 873 Cb 0.04 -0.04 0.41 0.00 -1.21 0.00 0.00 43.02 42.21 2oa0 s PHE 873 CO 0.67 -0.19 1.19 -1.33 -1.34 0.00 0.00 175.22 174.22 2oa0 n MET 874 N 4.25 1.02 -0.10 1.99 2.81 -1.26 -4.78 117.12 121.04 2oa0 n MET 874 Ca -0.26 -2.79 -0.13 0.00 -1.81 0.00 0.00 57.70 52.71 2oa0 n MET 874 Cb 0.52 -1.06 -0.10 0.00 -0.71 0.00 0.00 33.22 31.87 2oa0 n MET 874 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2oa0 n GLN 875 N -0.58 0.60 -2.27 0.03 6.02 -1.26 -5.00 117.38 114.92 2oa0 n GLN 875 Ca 0.14 0.10 -0.15 0.00 -0.01 0.00 0.00 57.00 57.08 2oa0 n GLN 875 Cb 0.84 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 30.68 2oa0 n GLN 875 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2oa0 h THR 877 N 0.00 0.90 0.00 0.00 2.02 -2.00 -3.36 112.91 110.46 2oa0 h THR 877 Ca -0.36 -2.08 -0.10 0.00 0.77 0.00 0.00 66.41 64.65 2oa0 h THR 877 Cb 1.23 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 69.93 2oa0 h THR 877 CO 0.43 0.48 -1.04 -0.62 0.37 0.00 0.00 175.52 175.14 2oa0 n GLU 878 N -3.31 0.51 -3.69 6.66 1.02 -1.26 -5.00 120.64 115.57 2oa0 n GLU 878 Ca 0.01 0.40 -0.27 0.00 -0.02 0.00 0.00 57.16 57.29 2oa0 n GLU 878 Cb 0.68 -1.60 0.05 0.00 -0.02 0.00 0.00 31.44 30.56 2oa0 n GLU 878 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2oa0 n ASP 879 N -4.49 -5.69 -0.10 1.62 2.03 -1.26 -4.92 116.55 103.74 2oa0 n ASP 879 Ca -0.19 -0.62 -0.14 0.00 0.52 0.00 0.00 54.79 54.35 2oa0 n ASP 879 Cb 0.49 -4.51 -0.14 0.00 -0.72 0.00 0.00 41.12 36.24 2oa0 n ASP 879 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2oa0 n HIS 880 N -4.83 0.19 0.32 -0.67 1.44 -1.26 -4.20 115.22 106.21 2oa0 n HIS 880 Ca 0.02 0.05 0.16 0.00 -2.01 0.00 0.00 57.72 55.94 2oa0 n HIS 880 Cb 0.55 -1.03 0.65 0.00 0.12 0.00 0.00 29.99 30.28 2oa0 n HIS 880 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 2oa0 h PRO 881 N 0.01 0.00 0.00 -1.40 0.13 -2.04 -3.56 132.00 125.14 2oa0 h PRO 881 Ca -0.53 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2oa0 h PRO 881 Cb 2.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 33.19 2oa0 h PRO 881 CO -0.01 0.00 0.00 1.58 -0.23 0.00 0.00 178.00 179.34 2oa0 n HIS 882 N -2.81 0.00 1.40 1.56 -0.00 -1.26 -5.21 115.22 108.90 2oa0 n HIS 882 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 2oa0 n HIS 882 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.26 2oa0 n HIS 882 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 2oa0 n GLU 889 N 0.00 0.80 0.00 1.57 0.28 -1.26 -4.91 120.64 117.12 2oa0 n GLU 889 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 2oa0 n GLU 889 Cb 0.00 -1.10 0.63 0.00 1.43 0.00 0.00 31.44 32.41 2oa0 n GLU 889 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2oa0 n ILE 890 N -0.35 0.13 0.21 3.84 -6.64 -1.26 -2.37 119.36 112.92 2oa0 n ILE 890 Ca 0.00 0.03 0.07 0.00 -1.77 0.00 0.00 62.75 61.09 2oa0 n ILE 890 Cb 0.05 -0.58 0.42 0.00 -1.44 0.00 0.00 39.64 38.09 2oa0 n ILE 890 CO 0.00 0.00 0.00 -0.26 -1.77 0.00 0.00 176.55 174.52 2oa0 h PHE 891 N 0.00 0.00 -0.60 4.28 -1.00 -2.03 -2.54 116.94 115.05 2oa0 h PHE 891 Ca 0.00 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.51 2oa0 h PHE 891 Cb 0.36 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 39.76 2oa0 h PHE 891 CO 0.00 0.30 0.34 0.39 -1.61 0.00 0.00 178.31 177.73 2oa0 n GLU 892 N -3.56 2.28 -2.60 1.51 1.02 -1.00 -4.97 120.64 113.33 2oa0 n GLU 892 Ca -0.00 -2.05 -0.35 0.00 -0.02 0.00 0.00 57.16 54.74 2oa0 n GLU 892 Cb 0.44 -1.85 -0.04 0.00 -0.02 0.00 0.00 31.44 29.97 2oa0 n GLU 892 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2oa0 s ALA 893 N -2.21 2.96 0.19 0.62 0.00 -0.96 -4.99 121.76 117.37 2oa0 s ALA 893 Ca 0.38 0.59 0.06 0.00 0.00 0.00 0.00 51.96 53.00 2oa0 s ALA 893 Cb 0.31 -3.24 0.08 0.00 0.00 0.00 0.00 23.12 20.27 2oa0 s ALA 893 CO 0.08 -0.20 1.44 -1.00 0.00 0.00 0.00 175.76 176.09 2oa0 h PRO 894 N 1.89 0.08 -0.29 0.00 0.13 -1.90 -3.38 132.00 128.53 2oa0 h PRO 894 Ca -0.49 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.55 2oa0 h PRO 894 Cb 1.21 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2oa0 h PRO 894 CO 0.60 0.84 0.16 0.93 -0.23 0.00 0.00 178.00 180.30 2oa0 h GLU 895 N 0.05 0.41 -0.77 0.86 3.07 -1.88 -2.19 114.58 114.13 2oa0 h GLU 895 Ca -0.02 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 2oa0 h GLU 895 Cb 1.41 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 29.21 2oa0 h GLU 895 CO 0.11 0.36 0.30 -1.00 -1.40 0.00 0.00 179.01 177.39 2oa0 h PRO 896 N 0.35 1.15 -0.27 2.33 0.13 -1.85 -1.38 132.00 132.46 2oa0 h PRO 896 Ca 0.10 -0.21 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2oa0 h PRO 896 Cb 0.07 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.00 2oa0 h PRO 896 CO -0.02 0.94 0.14 0.52 -0.23 0.00 0.00 178.00 179.36 2oa0 h MET 897 N 1.11 0.37 0.00 0.86 2.86 -1.71 -0.95 114.93 117.47 2oa0 h MET 897 Ca 0.26 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2oa0 h MET 897 Cb 0.22 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2oa0 h MET 897 CO -0.02 0.28 0.00 1.15 1.06 0.00 0.00 176.91 179.38 2oa0 h THR 898 N 0.37 0.00 0.21 2.22 2.02 -0.62 -2.01 112.91 115.10 2oa0 h THR 898 Ca 0.10 -0.56 -0.32 0.00 0.77 0.00 0.00 66.41 66.39 2oa0 h THR 898 Cb 0.02 1.50 0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2oa0 h THR 898 CO -0.02 0.00 -1.40 0.24 0.37 0.00 0.00 175.52 174.71 2oa0 h MET 899 N 0.00 0.56 -0.06 6.66 2.86 -0.32 -2.90 114.93 121.73 2oa0 h MET 899 Ca 0.00 -0.88 -0.02 0.00 -2.06 0.00 0.00 59.70 56.74 2oa0 h MET 899 Cb 0.68 0.32 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 2oa0 h MET 899 CO 0.00 1.42 -0.03 0.00 1.06 0.00 0.00 176.91 179.36 2oa0 h ALA 900 N 0.22 0.08 -0.64 6.32 0.00 -1.40 -2.83 119.26 121.00 2oa0 h ALA 900 Ca -0.23 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.46 2oa0 h ALA 900 Cb 2.09 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.82 2oa0 h ALA 900 CO 0.26 -0.17 0.40 1.25 0.00 0.00 0.00 179.25 180.99 2oa0 h LEU 901 N -0.28 0.66 -1.21 0.00 5.85 -1.49 -0.93 115.31 117.91 2oa0 h LEU 901 Ca 0.01 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2oa0 h LEU 901 Cb 0.48 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2oa0 h LEU 901 CO 0.01 0.46 -0.31 0.28 -0.34 0.00 0.00 178.44 178.54 2oa0 h SER 902 N 0.79 0.00 -0.06 1.25 0.02 -1.59 -1.32 113.55 112.64 2oa0 h SER 902 Ca 0.25 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 2oa0 h SER 902 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2oa0 h SER 902 CO -0.10 0.31 -0.11 0.58 -1.14 0.00 0.00 176.83 176.38 2oa0 h VAL 903 N 0.00 1.41 0.07 2.27 2.07 -1.07 -2.77 116.25 118.23 2oa0 h VAL 903 Ca -0.00 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 2oa0 h VAL 903 Cb 0.73 2.18 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2oa0 h VAL 903 CO 0.04 0.38 -0.05 0.25 0.02 0.00 0.00 177.57 178.21 2oa0 h LEU 904 N -0.30 -0.14 -0.98 2.57 5.85 -1.02 -0.98 115.31 120.31 2oa0 h LEU 904 Ca 0.00 0.01 0.25 0.00 0.84 0.00 0.00 57.88 58.99 2oa0 h LEU 904 Cb 0.68 0.05 -0.18 0.00 0.37 0.00 0.00 40.66 41.57 2oa0 h LEU 904 CO 0.02 -0.08 -0.05 0.52 -0.34 0.00 0.00 178.44 178.52 2oa0 n VAL 905 N -2.56 -0.41 -0.07 1.05 0.31 -0.51 -0.47 118.33 115.67 2oa0 n VAL 905 Ca -0.01 2.18 -0.13 0.00 -0.01 0.00 0.00 64.34 66.37 2oa0 n VAL 905 Cb 0.05 -3.14 -0.06 0.00 -0.91 0.00 0.00 33.84 29.78 2oa0 n VAL 905 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2oa0 h THR 906 N 0.00 1.33 -0.98 2.52 2.02 -1.40 -2.66 112.91 113.74 2oa0 h THR 906 Ca 0.56 -1.31 0.02 0.00 0.77 0.00 0.00 66.41 66.45 2oa0 h THR 906 Cb 1.10 1.77 -0.05 0.00 -1.74 0.00 0.00 68.15 69.23 2oa0 h THR 906 CO -0.94 0.40 0.65 0.40 0.37 0.00 0.00 175.52 176.39 2oa0 h ILE 907 N 0.11 1.22 -0.63 3.11 2.04 0.50 -1.43 117.51 122.41 2oa0 h ILE 907 Ca 0.03 -0.44 0.06 0.00 1.00 0.00 0.00 64.86 65.51 2oa0 h ILE 907 Cb 0.70 -0.18 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 2oa0 h ILE 907 CO 0.04 0.24 0.33 -0.33 0.00 0.00 0.00 178.15 178.43 2oa0 h GLU 908 N 1.29 0.59 -0.10 2.37 4.39 -0.69 0.87 114.58 123.30 2oa0 h GLU 908 Ca 0.37 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.94 2oa0 h GLU 908 Cb -0.09 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 2oa0 h GLU 908 CO -0.10 0.39 -0.35 0.52 -1.16 0.00 0.00 179.01 178.32 2oa0 h MET 909 N 0.61 0.21 -0.12 2.33 2.86 -1.06 0.28 114.93 120.04 2oa0 h MET 909 Ca 0.29 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.79 2oa0 h MET 909 Cb 0.22 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2oa0 h MET 909 CO -0.20 0.54 -0.15 0.00 1.06 0.00 0.00 176.91 178.16 2oa0 h ASN 911 N -0.10 0.00 -0.70 0.00 -1.24 0.11 -1.03 115.58 112.62 2oa0 h ASN 911 Ca 0.01 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 2oa0 h ASN 911 Cb 0.70 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.72 2oa0 h ASN 911 CO 0.04 0.17 0.34 0.00 -1.29 0.00 0.00 177.43 176.69 2oa0 h ALA 912 N 1.83 0.90 -0.15 1.57 0.00 -0.41 -2.18 119.26 120.82 2oa0 h ALA 912 Ca -0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2oa0 h ALA 912 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2oa0 h ALA 912 CO 0.02 0.46 -0.40 -0.07 0.00 0.00 0.00 179.25 179.26 2oa0 h LEU 913 N 0.97 0.34 0.00 0.00 3.38 -1.13 -2.41 115.31 116.47 2oa0 h LEU 913 Ca 0.24 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2oa0 h LEU 913 Cb 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2oa0 h LEU 913 CO -0.03 0.71 0.00 0.59 0.09 0.00 0.00 178.44 179.80 2oa0 n ASN 914 N -4.03 0.00 -0.07 -0.43 3.02 -0.64 -3.11 115.26 110.00 2oa0 n ASN 914 Ca -0.01 -0.60 -0.06 0.00 -0.03 0.00 0.00 54.58 53.87 2oa0 n ASN 914 Cb 0.48 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.52 2oa0 n ASN 914 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2oa0 n SER 915 N -0.98 1.06 -0.44 6.41 7.64 -0.91 -4.61 113.62 121.80 2oa0 n SER 915 Ca 0.13 0.00 0.38 0.00 1.01 0.00 0.00 58.87 60.40 2oa0 n SER 915 Cb 0.06 0.98 0.59 0.00 -1.01 0.00 0.00 64.21 64.84 2oa0 n SER 915 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2oa0 n LEU 916 N -2.54 0.00 -3.83 -3.43 4.77 -1.18 -4.33 117.00 106.45 2oa0 n LEU 916 Ca -0.24 0.83 -0.09 0.00 -0.03 0.00 0.00 56.01 56.48 2oa0 n LEU 916 Cb 0.96 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.63 2oa0 n LEU 916 CO 0.34 -0.83 -0.04 -0.94 -1.33 0.00 0.00 177.39 174.59 2oa0 s SER 917 N -3.64 0.05 -0.04 -1.43 1.04 -1.26 -4.92 113.70 103.51 2oa0 s SER 917 Ca -0.04 -0.63 -0.21 0.00 0.48 0.00 0.00 55.95 55.56 2oa0 s SER 917 Cb 0.19 0.37 -0.32 0.00 0.10 0.00 0.00 66.02 66.37 2oa0 s SER 917 CO 0.64 -0.77 0.90 -0.08 0.98 0.00 0.00 173.24 174.91 2oa0 h GLU 918 N 2.66 0.33 0.00 4.02 4.81 -1.90 -3.41 114.58 121.10 2oa0 h GLU 918 Ca -0.34 -0.57 0.00 0.00 -0.13 0.00 0.00 59.36 58.32 2oa0 h GLU 918 Cb 1.21 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.81 2oa0 h GLU 918 CO 0.54 1.27 0.00 0.09 -0.73 0.00 0.00 179.01 180.18 2oa0 n ASN 919 N -4.06 0.42 -4.70 1.04 3.02 -1.26 -4.93 115.26 104.79 2oa0 n ASN 919 Ca -0.14 -0.80 -0.41 0.00 -0.03 0.00 0.00 54.58 53.19 2oa0 n ASN 919 Cb 0.87 0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 40.16 2oa0 n ASN 919 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2oa0 s GLN 920 N -0.16 4.44 0.73 3.52 -1.52 -1.26 -4.68 119.66 120.72 2oa0 s GLN 920 Ca 0.00 1.12 -0.16 0.00 -1.95 0.00 0.00 55.36 54.37 2oa0 s GLN 920 Cb 0.00 -3.49 0.02 0.00 -0.22 0.00 0.00 33.01 29.32 2oa0 s GLN 920 CO 0.00 -0.10 1.05 0.45 -0.25 0.00 0.00 175.29 176.44 2oa0 n SER 921 N 4.27 0.79 0.25 5.90 2.88 -1.26 -4.53 113.62 121.92 2oa0 n SER 921 Ca 0.03 0.68 0.17 0.00 -1.33 0.00 0.00 58.87 58.42 2oa0 n SER 921 Cb 0.50 -1.44 0.78 0.00 -0.75 0.00 0.00 64.21 63.30 2oa0 n SER 921 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2oa0 h LEU 922 N -0.25 0.00 0.32 2.46 3.38 -1.95 2.36 115.31 121.62 2oa0 h LEU 922 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2oa0 h LEU 922 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2oa0 h LEU 922 CO 0.48 0.00 -0.15 0.24 0.09 0.00 0.00 178.44 179.09 2oa0 h MET 923 N 0.00 -0.41 0.14 1.13 2.86 -1.98 -3.18 114.93 113.48 2oa0 h MET 923 Ca 0.00 0.03 -0.28 0.00 -2.06 0.00 0.00 59.70 57.39 2oa0 h MET 923 Cb 0.28 0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.04 2oa0 h MET 923 CO 0.00 -0.15 -1.25 -0.09 1.06 0.00 0.00 176.91 176.48 2oa0 h ARG 924 N -0.64 0.36 -3.52 1.72 2.43 -1.49 -3.39 114.38 109.85 2oa0 h ARG 924 Ca -0.04 -0.56 -0.69 0.00 -0.81 0.00 0.00 59.98 57.87 2oa0 h ARG 924 Cb 0.46 0.20 -0.36 0.00 -0.42 0.00 0.00 29.97 29.85 2oa0 h ARG 924 CO 0.07 1.26 -0.34 1.41 -1.51 0.00 0.00 179.97 180.85 2oa0 s MET 925 N -2.74 2.64 0.40 0.20 1.75 0.78 -4.93 119.30 117.40 2oa0 s MET 925 Ca -0.05 -2.64 -0.27 0.00 -1.25 0.00 0.00 55.69 51.48 2oa0 s MET 925 Cb 0.07 -3.74 -0.10 0.00 2.84 0.00 0.00 34.83 33.89 2oa0 s MET 925 CO 0.90 -1.19 1.47 -2.14 -0.65 0.00 0.00 175.02 173.41 2oa0 s PRO 926 N -0.25 3.98 0.51 4.11 0.02 -1.20 -4.12 135.00 138.04 2oa0 s PRO 926 Ca 0.18 2.54 0.34 0.00 0.02 0.00 0.00 61.00 64.08 2oa0 s PRO 926 Cb -0.19 -2.87 1.80 0.00 0.02 0.00 0.00 34.50 33.26 2oa0 s PRO 926 CO -0.04 -0.63 2.05 -1.35 -0.33 0.00 0.00 177.00 176.70 2oa0 h PRO 927 N 2.79 0.00 -0.65 5.54 0.11 -1.94 -2.74 132.00 135.11 2oa0 h PRO 927 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2oa0 h PRO 927 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2oa0 h PRO 927 CO 0.63 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.75 2oa0 n TRP 928 N -2.74 1.69 -0.05 0.65 2.14 -1.26 -4.21 117.44 113.66 2oa0 n TRP 928 Ca -0.02 -0.59 -0.15 0.00 2.07 0.00 0.00 57.50 58.80 2oa0 n TRP 928 Cb 0.09 -0.42 -0.13 0.00 -0.81 0.00 0.00 31.31 30.04 2oa0 n TRP 928 CO 0.00 0.00 0.00 0.28 2.07 0.00 0.00 177.69 180.04 2oa0 h VAL 929 N 3.38 1.72 -1.45 -1.67 2.07 -1.87 -3.39 116.25 115.04 2oa0 h VAL 929 Ca 0.00 -2.38 -0.65 0.00 0.82 0.00 0.00 66.70 64.49 2oa0 h VAL 929 Cb 1.68 3.33 -0.12 0.00 -1.52 0.00 0.00 31.29 34.66 2oa0 h VAL 929 CO 0.39 0.62 1.50 0.21 0.02 0.00 0.00 177.57 180.31 2oa0 s ASN 930 N -6.38 6.66 0.65 0.57 3.84 -1.26 -4.84 114.94 114.18 2oa0 s ASN 930 Ca -0.18 -1.96 0.32 0.00 0.21 0.00 0.00 52.86 51.24 2oa0 s ASN 930 Cb -0.02 -2.52 1.75 0.00 -0.55 0.00 0.00 41.25 39.91 2oa0 s ASN 930 CO 0.71 -1.26 2.02 0.40 -2.79 0.00 0.00 177.10 176.19 2oa0 h ILE 931 N 6.09 0.12 0.00 -5.21 1.08 -1.88 -0.27 117.51 117.44 2oa0 h ILE 931 Ca 0.26 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.73 2oa0 h ILE 931 Cb 0.97 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 2oa0 h ILE 931 CO 1.35 0.00 -0.83 0.79 -0.69 0.00 0.00 178.15 178.77 2oa0 n TRP 932 N -3.16 0.01 0.11 1.37 7.02 -1.26 -3.02 117.44 118.50 2oa0 n TRP 932 Ca -0.00 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.28 2oa0 n TRP 932 Cb 0.36 -0.11 -0.15 0.00 -2.42 0.00 0.00 31.31 28.99 2oa0 n TRP 932 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2oa0 h LEU 933 N 0.00 0.57 -0.07 -0.99 5.85 -1.25 -2.62 115.31 116.80 2oa0 h LEU 933 Ca 0.00 -0.66 -0.01 0.00 0.84 0.00 0.00 57.88 58.05 2oa0 h LEU 933 Cb 0.51 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2oa0 h LEU 933 CO 0.00 1.53 -0.00 -0.07 -0.34 0.00 0.00 178.44 179.56 2oa0 h LEU 934 N 0.10 0.13 -2.00 2.25 3.38 -1.65 -2.31 115.31 115.19 2oa0 h LEU 934 Ca -0.21 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.49 2oa0 h LEU 934 Cb 2.06 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.77 2oa0 h LEU 934 CO 0.22 0.41 0.14 1.23 0.09 0.00 0.00 178.44 180.53 2oa0 h GLY 935 N -0.16 0.00 0.50 0.83 0.00 -1.64 -1.77 103.07 100.84 2oa0 h GLY 935 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 2oa0 h GLY 935 CO 0.00 0.00 -0.33 1.48 0.00 0.00 0.00 176.54 177.70 2oa0 h SER 936 N 0.00 0.28 -0.46 0.19 4.64 -1.32 -2.82 113.55 114.05 2oa0 h SER 936 Ca 0.09 -0.79 0.09 0.00 -0.47 0.00 0.00 61.79 60.71 2oa0 h SER 936 Cb 0.37 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 62.30 2oa0 h SER 936 CO -0.00 1.03 -0.03 0.40 -0.87 0.00 0.00 176.83 177.36 2oa0 h ILE 937 N -0.44 0.61 -0.71 0.95 2.04 -1.06 0.50 117.51 119.40 2oa0 h ILE 937 Ca -0.04 -0.03 0.15 0.00 1.00 0.00 0.00 64.86 65.94 2oa0 h ILE 937 Cb 1.09 0.52 -0.11 0.00 -0.74 0.00 0.00 36.82 37.58 2oa0 h ILE 937 CO 0.06 0.01 0.14 0.00 0.00 0.00 0.00 178.15 178.37 2oa0 h LEU 939 N 0.24 0.00 -0.14 0.00 5.85 -0.85 -2.75 115.31 117.65 2oa0 h LEU 939 Ca 0.39 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.88 2oa0 h LEU 939 Cb 0.66 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.70 2oa0 h LEU 939 CO -0.51 0.00 -0.93 0.28 -0.34 0.00 0.00 178.44 176.94 2oa0 h SER 940 N 0.00 0.72 0.07 1.25 0.02 0.22 -3.23 113.55 112.59 2oa0 h SER 940 Ca 0.00 -0.54 -0.25 0.00 -0.84 0.00 0.00 61.79 60.16 2oa0 h SER 940 Cb 0.90 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 63.24 2oa0 h SER 940 CO 0.00 1.34 -0.97 0.24 -1.14 0.00 0.00 176.83 176.30 2oa0 h MET 941 N 0.34 0.64 0.00 3.45 2.86 -1.12 -2.88 114.93 118.22 2oa0 h MET 941 Ca -0.09 -0.65 0.00 0.00 -2.06 0.00 0.00 59.70 56.90 2oa0 h MET 941 Cb 1.56 0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.40 2oa0 h MET 941 CO 0.17 1.25 0.00 -1.13 1.06 0.00 0.00 176.91 178.26 2oa0 n SER 942 N -3.84 0.00 -0.10 1.22 3.41 -1.04 -0.93 113.62 112.33 2oa0 n SER 942 Ca -0.09 -0.50 -0.13 0.00 -0.26 0.00 0.00 58.87 57.89 2oa0 n SER 942 Cb 0.84 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.68 2oa0 n SER 942 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2oa0 n LEU 943 N -0.94 2.10 0.06 1.04 4.77 -1.17 -3.51 117.00 119.36 2oa0 n LEU 943 Ca 0.09 -0.08 0.03 0.00 -0.03 0.00 0.00 56.01 56.02 2oa0 n LEU 943 Cb 0.04 -0.42 0.40 0.00 -2.33 0.00 0.00 43.42 41.12 2oa0 n LEU 943 CO 0.07 0.74 1.02 -0.74 -1.33 0.00 0.00 177.39 177.15 2oa0 h HIS 944 N 0.00 0.40 0.18 -1.77 2.76 -0.82 -1.03 115.15 114.86 2oa0 h HIS 944 Ca -0.48 -0.02 -0.30 0.00 -2.20 0.00 0.00 60.37 57.37 2oa0 h HIS 944 Cb 1.85 -0.12 0.02 0.00 1.55 0.00 0.00 27.41 30.71 2oa0 h HIS 944 CO 0.02 0.36 -1.37 0.74 -1.30 0.00 0.00 177.93 176.38 2oa0 h PHE 945 N 0.39 0.68 -0.92 5.26 0.04 -1.35 -3.34 116.94 117.71 2oa0 h PHE 945 Ca 0.09 -0.50 0.00 0.00 2.80 0.00 0.00 57.97 60.37 2oa0 h PHE 945 Cb 0.17 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.25 2oa0 h PHE 945 CO 0.00 1.40 0.57 1.25 -0.60 0.00 0.00 178.31 180.94 2oa0 h LEU 946 N 0.10 1.08 -0.76 1.54 5.85 -1.44 -1.81 115.31 119.88 2oa0 h LEU 946 Ca -0.19 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2oa0 h LEU 946 Cb 2.05 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.81 2oa0 h LEU 946 CO 0.23 0.81 0.00 2.30 -0.34 0.00 0.00 178.44 181.44 2oa0 n ILE 947 N -4.40 0.10 0.00 4.05 -5.35 -0.45 -2.65 119.36 110.65 2oa0 n ILE 947 Ca 0.10 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 2oa0 n ILE 947 Cb 0.04 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 37.63 2oa0 n ILE 947 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2oa0 n LEU 948 N -0.12 0.00 0.00 7.28 4.77 -0.69 -2.38 117.00 125.85 2oa0 n LEU 948 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2oa0 n LEU 948 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2oa0 n LEU 948 CO 0.01 0.00 0.08 0.00 -1.33 0.00 0.00 177.39 176.15 2oa0 n TYR 949 N -1.51 0.00 -2.85 -1.77 -0.00 -1.13 -4.08 117.16 105.82 2oa0 n TYR 949 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.47 2oa0 n TYR 949 Cb 0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.45 2oa0 n TYR 949 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2oa0 s VAL 950 N -0.06 4.33 0.33 2.97 1.01 -1.09 -4.95 120.40 122.95 2oa0 s VAL 950 Ca 0.00 -0.46 0.11 0.00 0.00 0.00 0.00 61.98 61.63 2oa0 s VAL 950 Cb 0.00 -4.71 0.32 0.00 0.00 0.00 0.00 36.38 32.00 2oa0 s VAL 950 CO 0.00 -1.48 1.67 0.44 0.00 0.00 0.00 175.10 175.72 2oa0 h ASP 951 N 9.52 0.42 -0.99 3.32 3.45 -1.89 -0.81 116.42 129.45 2oa0 h ASP 951 Ca -0.24 0.19 0.15 0.00 0.43 0.00 0.00 57.03 57.55 2oa0 h ASP 951 Cb 1.06 0.15 -0.09 0.00 -0.56 0.00 0.00 39.33 39.90 2oa0 h ASP 951 CO 1.18 -0.11 0.62 -0.65 -1.57 0.00 0.00 179.24 178.71 2oa0 h PRO 952 N 0.33 0.85 0.66 3.56 0.11 -1.97 -2.99 132.00 132.55 2oa0 h PRO 952 Ca 0.68 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.71 2oa0 h PRO 952 Cb 1.49 -0.19 0.01 0.00 0.11 0.00 0.00 31.00 32.42 2oa0 h PRO 952 CO -0.60 0.56 -0.32 -0.07 -0.21 0.00 0.00 178.00 177.36 2oa0 h LEU 953 N 0.87 -0.75 -2.53 2.35 3.38 -1.45 -2.47 115.31 114.71 2oa0 h LEU 953 Ca 0.52 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.53 2oa0 h LEU 953 Cb 0.67 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2oa0 h LEU 953 CO -0.29 -0.38 0.13 1.55 0.09 0.00 0.00 178.44 179.54 2oa0 h PRO 954 N -1.21 0.00 0.04 1.13 0.13 -1.50 0.26 132.00 130.85 2oa0 h PRO 954 Ca -0.09 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.81 2oa0 h PRO 954 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 2oa0 h PRO 954 CO 0.15 0.00 -1.04 0.52 -0.23 0.00 0.00 178.00 177.40 2oa0 h MET 955 N 0.00 0.15 0.23 0.86 2.86 -1.49 0.69 114.93 118.23 2oa0 h MET 955 Ca 0.02 -0.23 -0.32 0.00 -2.06 0.00 0.00 59.70 57.12 2oa0 h MET 955 Cb 0.28 0.08 0.04 0.00 0.06 0.00 0.00 31.60 32.05 2oa0 h MET 955 CO -0.00 1.06 -1.38 0.82 1.06 0.00 0.00 176.91 178.46 2oa0 h ILE 956 N 0.06 1.31 0.00 -1.22 2.04 -0.13 -3.20 117.51 116.37 2oa0 h ILE 956 Ca -0.06 -2.65 0.00 0.00 1.00 0.00 0.00 64.86 63.15 2oa0 h ILE 956 Cb 1.75 3.02 0.00 0.00 -0.74 0.00 0.00 36.82 40.85 2oa0 h ILE 956 CO 0.16 0.79 0.00 0.49 0.00 0.00 0.00 178.15 179.59 2oa0 n PHE 957 N -3.78 0.00 -3.22 1.37 3.01 0.19 -4.92 117.46 110.11 2oa0 n PHE 957 Ca -0.16 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.17 2oa0 n PHE 957 Cb 1.06 -0.41 0.06 0.00 -0.01 0.00 0.00 39.48 40.18 2oa0 n PHE 957 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2oa0 n LYS 958 N -1.41 -2.10 -4.21 -1.08 4.01 -1.07 -4.82 118.16 107.47 2oa0 n LYS 958 Ca 0.08 0.97 -0.13 0.00 -0.51 0.00 0.00 58.31 58.72 2oa0 n LYS 958 Cb 0.23 -5.83 -0.10 0.00 -0.51 0.00 0.00 35.03 28.82 2oa0 n LYS 958 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2oa0 s LEU 959 N -5.17 1.23 -0.24 -0.35 1.43 0.24 -4.63 118.68 111.19 2oa0 s LEU 959 Ca 0.39 -1.38 -0.12 0.00 -1.03 0.00 0.00 54.13 51.98 2oa0 s LEU 959 Cb -0.05 0.33 0.08 0.00 0.03 0.00 0.00 46.19 46.58 2oa0 s LEU 959 CO 0.74 -0.82 0.57 -0.75 0.23 0.00 0.00 176.35 176.32 2oa0 s LYS 960 N -4.14 0.56 -0.00 1.70 2.47 -1.26 -4.44 119.74 114.63 2oa0 s LYS 960 Ca 0.38 1.08 -0.39 0.00 -1.56 0.00 0.00 55.97 55.48 2oa0 s LYS 960 Cb 0.07 0.15 -0.20 0.00 -1.46 0.00 0.00 37.83 36.40 2oa0 s LYS 960 CO 0.12 -0.16 1.05 0.00 0.16 0.00 0.00 175.35 176.51 2oa0 n ALA 961 N 4.46 -3.59 -1.81 3.13 0.00 -1.26 -4.73 120.51 116.71 2oa0 n ALA 961 Ca -0.20 0.59 -0.33 0.00 0.00 0.00 0.00 53.44 53.50 2oa0 n ALA 961 Cb 0.56 -1.72 -0.05 0.00 0.00 0.00 0.00 19.45 18.24 2oa0 n ALA 961 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2oa0 s LEU 962 N 0.00 3.84 0.84 0.00 1.43 -1.26 -5.06 118.68 118.47 2oa0 s LEU 962 Ca 0.89 1.71 -0.12 0.00 -1.03 0.00 0.00 54.13 55.58 2oa0 s LEU 962 Cb -1.24 -4.54 0.09 0.00 0.03 0.00 0.00 46.19 40.54 2oa0 s LEU 962 CO 0.56 -0.51 1.12 -0.62 0.23 0.00 0.00 176.35 177.13 2oa0 s ASP 963 N -2.36 4.15 0.22 2.29 2.15 -1.26 -4.83 116.67 117.04 2oa0 s ASP 963 Ca 0.62 1.12 0.20 0.00 0.43 0.00 0.00 52.55 54.92 2oa0 s ASP 963 Cb -0.11 -1.78 0.92 0.00 -0.30 0.00 0.00 42.92 41.66 2oa0 s ASP 963 CO 0.19 -2.16 1.62 -0.11 -0.17 0.00 0.00 175.17 174.53 2oa0 n LEU 964 N -3.53 0.51 0.05 -1.34 7.94 -1.26 -0.34 117.00 119.03 2oa0 n LEU 964 Ca 0.07 0.66 0.05 0.00 -1.11 0.00 0.00 56.01 55.68 2oa0 n LEU 964 Cb 0.58 -0.63 -0.06 0.00 0.53 0.00 0.00 43.42 43.84 2oa0 n LEU 964 CO 0.57 -0.62 -0.25 0.41 -1.11 0.00 0.00 177.39 176.39 2oa0 n THR 965 N -2.10 0.84 1.38 1.96 -1.04 -1.26 -3.66 114.28 110.40 2oa0 n THR 965 Ca 0.01 -0.62 0.14 0.00 -2.04 0.00 0.00 64.05 61.54 2oa0 n THR 965 Cb 0.16 -0.49 0.48 0.00 -1.82 0.00 0.00 70.33 68.66 2oa0 n THR 965 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2oa0 n GLN 966 N -2.73 1.10 -0.04 -2.82 6.02 0.54 -3.45 117.38 115.99 2oa0 n GLN 966 Ca -0.06 -0.60 0.00 0.00 -0.01 0.00 0.00 57.00 56.34 2oa0 n GLN 966 Cb 0.71 -1.49 -0.15 0.00 1.02 0.00 0.00 30.24 30.33 2oa0 n GLN 966 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 2oa0 n TRP 967 N -0.43 0.16 0.08 1.08 5.03 -0.47 -4.23 117.44 118.65 2oa0 n TRP 967 Ca 0.15 0.05 -0.12 0.00 3.03 0.00 0.00 57.50 60.62 2oa0 n TRP 967 Cb 0.33 -0.81 -0.13 0.00 -1.03 0.00 0.00 31.31 29.67 2oa0 n TRP 967 CO 0.00 0.00 0.00 -0.07 -0.03 0.00 0.00 177.69 177.59 2oa0 h LEU 968 N 0.00 0.22 -0.74 -0.99 4.07 -1.63 -3.12 115.31 113.12 2oa0 h LEU 968 Ca -0.26 -0.24 -0.04 0.00 0.08 0.00 0.00 57.88 57.42 2oa0 h LEU 968 Cb 1.62 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 43.25 2oa0 h LEU 968 CO 0.02 1.19 0.30 -0.03 -1.08 0.00 0.00 178.44 178.84 2oa0 h MET 969 N 0.04 1.11 0.20 1.13 4.05 -1.77 -0.68 114.93 119.00 2oa0 h MET 969 Ca -0.09 -0.20 0.01 0.00 -0.28 0.00 0.00 59.70 59.15 2oa0 h MET 969 Cb 1.88 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 32.47 2oa0 h MET 969 CO 0.16 0.90 -0.31 0.28 0.23 0.00 0.00 176.91 178.17 2oa0 h VAL 970 N 1.07 0.34 0.00 -5.77 2.07 -1.73 -0.74 116.25 111.48 2oa0 h VAL 970 Ca 0.25 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.77 2oa0 h VAL 970 Cb 0.21 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2oa0 h VAL 970 CO -0.02 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.75 2oa0 n LEU 971 N -5.42 0.52 0.08 2.57 4.77 -1.04 0.11 117.00 118.60 2oa0 n LEU 971 Ca -0.08 0.67 -0.18 0.00 -0.03 0.00 0.00 56.01 56.39 2oa0 n LEU 971 Cb 0.33 -0.65 -0.14 0.00 -2.33 0.00 0.00 43.42 40.62 2oa0 n LEU 971 CO 0.25 -0.66 -0.32 0.11 -1.33 0.00 0.00 177.39 175.44 2oa0 h LYS 972 N 0.00 0.30 0.00 3.23 1.57 -0.30 -3.28 116.57 118.09 2oa0 h LYS 972 Ca 0.00 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2oa0 h LYS 972 Cb 0.20 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2oa0 h LYS 972 CO 0.00 1.19 -1.42 1.51 -0.57 0.00 0.00 179.45 180.16 2oa0 n ILE 973 N -3.51 0.13 -0.02 1.86 3.06 -0.36 -4.52 119.36 116.00 2oa0 n ILE 973 Ca -0.17 -0.35 -0.01 0.00 -2.50 0.00 0.00 62.75 59.72 2oa0 n ILE 973 Cb 1.05 0.18 -0.00 0.00 0.54 0.00 0.00 39.64 41.41 2oa0 n ILE 973 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 2oa0 h SER 974 N 0.00 0.00 -0.99 9.51 0.02 0.62 -3.41 113.55 119.29 2oa0 h SER 974 Ca 0.00 0.00 0.35 0.00 -0.84 0.00 0.00 61.79 61.30 2oa0 h SER 974 Cb 0.84 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.20 2oa0 h SER 974 CO 0.00 0.23 0.35 0.25 -1.14 0.00 0.00 176.83 176.53 2oa0 h LEU 975 N -0.36 0.05 0.00 5.07 6.46 -1.76 -2.26 115.31 122.51 2oa0 h LEU 975 Ca 0.00 0.26 0.00 0.00 -0.12 0.00 0.00 57.88 58.02 2oa0 h LEU 975 Cb 0.11 0.33 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2oa0 h LEU 975 CO 0.00 -0.37 0.14 -0.81 -0.62 0.00 0.00 178.44 176.78 2oa0 n PRO 976 N -5.32 0.00 0.02 5.25 -0.04 -1.26 -1.31 135.00 132.34 2oa0 n PRO 976 Ca 0.32 0.19 -0.14 0.00 -0.04 0.00 0.00 63.50 63.82 2oa0 n PRO 976 Cb 1.06 -1.64 -0.03 0.00 -0.04 0.00 0.00 33.50 32.84 2oa0 n PRO 976 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2oa0 h VAL 977 N 0.00 1.33 0.00 0.52 3.04 -1.71 -2.62 116.25 116.80 2oa0 h VAL 977 Ca 0.00 -2.10 -0.00 0.00 -1.01 0.00 0.00 66.70 63.58 2oa0 h VAL 977 Cb 0.29 2.10 -0.00 0.00 -2.01 0.00 0.00 31.29 31.67 2oa0 h VAL 977 CO 0.00 0.65 -0.01 0.40 -1.01 0.00 0.00 177.57 177.60 2oa0 h ILE 978 N 0.40 0.24 0.12 3.17 2.04 -1.46 0.10 117.51 122.12 2oa0 h ILE 978 Ca -0.05 -0.07 -0.19 0.00 1.00 0.00 0.00 64.86 65.55 2oa0 h ILE 978 Cb 1.41 1.05 0.01 0.00 -0.74 0.00 0.00 36.82 38.56 2oa0 h ILE 978 CO 0.15 0.01 -0.88 1.23 0.00 0.00 0.00 178.15 178.66 2oa0 h GLY 979 N 0.16 0.28 1.72 5.37 0.00 -1.67 -3.01 103.07 105.93 2oa0 h GLY 979 Ca -0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 2oa0 h GLY 979 CO 0.00 0.63 0.08 -2.00 0.00 0.00 0.00 176.54 175.25 2oa0 h LEU 980 N -0.44 0.33 0.22 3.11 5.85 -0.97 -2.98 115.31 120.42 2oa0 h LEU 980 Ca -0.17 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2oa0 h LEU 980 Cb 1.59 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2oa0 h LEU 980 CO 0.10 0.32 -0.11 -0.78 -0.34 0.00 0.00 178.44 177.64 2oa0 h ASP 981 N 0.36 -0.25 -0.89 1.25 3.58 -0.92 -3.25 116.42 116.30 2oa0 h ASP 981 Ca 0.09 -0.27 0.18 0.00 0.42 0.00 0.00 57.03 57.45 2oa0 h ASP 981 Cb 0.12 0.06 -0.07 0.00 1.72 0.00 0.00 39.33 41.16 2oa0 h ASP 981 CO -0.01 0.19 0.58 -0.33 -2.88 0.00 0.00 179.24 176.79 2oa0 h GLU 982 N -0.76 0.51 -0.80 0.28 4.39 -1.40 0.53 114.58 117.33 2oa0 h GLU 982 Ca -0.03 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2oa0 h GLU 982 Cb 0.50 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 2oa0 h GLU 982 CO 0.05 0.34 0.39 0.82 -1.16 0.00 0.00 179.01 179.45 2oa0 h ILE 983 N 0.53 1.25 -0.12 3.13 2.04 -1.59 -1.57 117.51 121.18 2oa0 h ILE 983 Ca 0.46 -0.69 -0.11 0.00 1.00 0.00 0.00 64.86 65.52 2oa0 h ILE 983 Cb 0.96 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2oa0 h ILE 983 CO -0.19 0.29 -0.40 -0.07 0.00 0.00 0.00 178.15 177.78 2oa0 h LEU 984 N 1.13 0.27 -0.10 1.44 3.38 -0.95 -2.82 115.31 117.65 2oa0 h LEU 984 Ca 0.28 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2oa0 h LEU 984 Cb 0.10 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2oa0 h LEU 984 CO -0.04 0.64 -0.01 0.11 0.09 0.00 0.00 178.44 179.23 2oa0 h LYS 985 N 0.22 0.20 0.00 1.13 1.57 -0.78 -2.52 116.57 116.38 2oa0 h LYS 985 Ca 0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2oa0 h LYS 985 Cb 0.80 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2oa0 h LYS 985 CO 0.06 0.48 0.00 0.34 -0.57 0.00 0.00 179.45 179.76 2oa0 n PHE 986 N -4.78 0.00 -0.11 -1.35 7.35 -0.65 -1.87 117.46 116.05 2oa0 n PHE 986 Ca -0.06 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.42 2oa0 n PHE 986 Cb 0.22 -0.34 -0.10 0.00 0.35 0.00 0.00 39.48 39.62 2oa0 n PHE 986 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2oa0 n ILE 987 N -1.34 1.52 0.11 -2.13 5.41 -1.07 -2.44 119.36 119.42 2oa0 n ILE 987 Ca 0.12 -0.05 0.06 0.00 1.00 0.00 0.00 62.75 63.88 2oa0 n ILE 987 Cb 0.25 -2.06 0.29 0.00 -0.71 0.00 0.00 39.64 37.41 2oa0 n ILE 987 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2oa0 n ALA 988 N -3.59 1.08 -0.01 -1.39 0.00 -0.95 0.47 120.51 116.12 2oa0 n ALA 988 Ca -0.32 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.08 2oa0 n ALA 988 Cb 0.66 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 2oa0 n ALA 988 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2oa0 h ARG 989 N 0.00 0.07 0.00 0.00 2.43 -1.48 -3.39 114.38 112.02 2oa0 h ARG 989 Ca 0.00 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2oa0 h ARG 989 Cb 0.03 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2oa0 h ARG 989 CO 0.00 0.70 0.00 0.09 -1.51 0.00 0.00 179.97 179.25 2oa0 n ASN 990 N -3.17 0.27 0.00 -3.80 3.02 0.70 -4.70 115.26 107.58 2oa0 n ASN 990 Ca -0.20 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 2oa0 n ASN 990 Cb 1.05 0.29 0.00 0.00 -0.61 0.00 0.00 39.78 40.51 2oa0 n ASN 990 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2oa0 n TYR 991 N -0.29 0.00 -2.39 3.10 4.01 0.18 -4.79 117.16 116.98 2oa0 n TYR 991 Ca 0.00 -0.18 -0.18 0.00 -0.16 0.00 0.00 57.90 57.38 2oa0 n TYR 991 Cb 0.05 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.09 2oa0 n TYR 991 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2oa0 n LEU 992 N -0.18 3.72 -3.80 7.72 4.77 -1.06 -4.98 117.00 123.18 2oa0 n LEU 992 Ca 0.00 -4.36 -0.23 0.00 -0.03 0.00 0.00 56.01 51.40 2oa0 n LEU 992 Cb 0.38 -0.10 -0.17 0.00 -2.33 0.00 0.00 43.42 41.21 2oa0 n LEU 992 CO 0.00 1.84 -0.39 -1.61 -1.33 0.00 0.00 177.39 175.90 2oa0 s GLU 993 N -3.57 0.71 0.00 3.23 0.41 -1.26 -4.83 118.70 113.39 2oa0 s GLU 993 Ca 0.42 0.04 0.00 0.00 -0.41 0.00 0.00 54.97 55.02 2oa0 s GLU 993 Cb 0.39 -0.98 0.00 0.00 -1.78 0.00 0.00 34.13 31.76 2oa0 s GLU 993 CO -0.03 -0.26 0.00 0.41 -0.49 0.00 0.00 175.26 174.89