#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dc0 n ASP 2 N 0.00 2.95 -0.06 3.17 5.68 -1.26 -4.96 116.55 122.06 2dc0 n ASP 2 Ca 0.00 -3.00 -0.07 0.00 -0.50 0.00 0.00 54.79 51.22 2dc0 n ASP 2 Cb 0.00 0.06 -0.01 0.00 -1.14 0.00 0.00 41.12 40.03 2dc0 n ASP 2 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2dc0 h LEU 3 N 0.00 -0.48 -1.12 -2.12 3.38 -1.98 -1.09 115.31 111.90 2dc0 h LEU 3 Ca -0.37 0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 2dc0 h LEU 3 Cb 1.29 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 2dc0 h LEU 3 CO 0.59 -0.18 -0.32 -0.07 0.09 0.00 0.00 178.44 178.55 2dc0 h LEU 4 N -0.12 0.22 -0.15 1.67 3.38 -1.96 0.08 115.31 118.43 2dc0 h LEU 4 Ca 0.14 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 2dc0 h LEU 4 Cb 0.33 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2dc0 h LEU 4 CO -0.34 0.53 -0.68 -0.08 0.09 0.00 0.00 178.44 177.97 2dc0 h GLU 5 N 0.19 0.72 -0.52 1.13 4.81 -1.89 -2.10 114.58 116.92 2dc0 h GLU 5 Ca 0.03 -0.58 -0.06 0.00 -0.13 0.00 0.00 59.36 58.62 2dc0 h GLU 5 Cb 0.66 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2dc0 h GLU 5 CO 0.05 1.19 0.07 0.00 -0.73 0.00 0.00 179.01 179.59 2dc0 h ALA 6 N 0.53 1.15 -0.10 2.92 0.00 -1.00 -1.02 119.26 121.75 2dc0 h ALA 6 Ca -0.04 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2dc0 h ALA 6 Cb 1.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2dc0 h ALA 6 CO 0.14 0.56 -0.18 -0.22 0.00 0.00 0.00 179.25 179.55 2dc0 h LYS 7 N 0.79 0.15 -0.08 0.00 3.64 -0.88 -1.29 116.57 118.89 2dc0 h LYS 7 Ca 0.16 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.28 2dc0 h LYS 7 Cb 0.37 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2dc0 h LYS 7 CO 0.01 0.34 -0.85 -0.09 -2.27 0.00 0.00 179.45 176.59 2dc0 h ARG 8 N 0.15 0.63 -0.30 1.90 2.43 -0.59 -2.46 114.38 116.14 2dc0 h ARG 8 Ca 0.03 -0.57 -0.09 0.00 -0.81 0.00 0.00 59.98 58.53 2dc0 h ARG 8 Cb 0.41 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2dc0 h ARG 8 CO 0.03 1.18 -0.21 -0.07 -1.51 0.00 0.00 179.97 179.39 2dc0 h LEU 9 N 0.41 0.56 -0.36 3.80 3.38 -0.75 -1.75 115.31 120.59 2dc0 h LEU 9 Ca -0.07 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 2dc0 h LEU 9 Cb 1.47 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2dc0 h LEU 9 CO 0.16 0.77 -0.21 -0.07 0.09 0.00 0.00 178.44 179.18 2dc0 h LEU 10 N 0.50 0.80 -1.07 1.67 3.38 -1.21 0.31 115.31 119.69 2dc0 h LEU 10 Ca 0.08 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 2dc0 h LEU 10 Cb 0.64 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2dc0 h LEU 10 CO 0.05 1.05 -0.37 -0.33 0.09 0.00 0.00 178.44 178.93 2dc0 h GLU 11 N 0.56 0.18 -0.17 1.13 5.08 -1.26 -2.51 114.58 117.59 2dc0 h GLU 11 Ca 0.08 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dc0 h GLU 11 Cb 0.76 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2dc0 h GLU 11 CO 0.06 0.53 0.00 0.25 -1.00 0.00 0.00 179.01 178.85 2dc0 n THR 12 N -4.07 0.21 -2.03 1.13 -2.24 -0.68 -4.93 114.28 101.67 2dc0 n THR 12 Ca -0.01 -0.37 -0.14 0.00 -2.27 0.00 0.00 64.05 61.26 2dc0 n THR 12 Cb 0.44 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 69.09 2dc0 n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dc0 n GLY 13 N 1.16 0.23 0.23 3.38 0.00 -0.83 -4.89 105.19 104.47 2dc0 n GLY 13 Ca 0.17 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2dc0 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dc0 n ARG 14 N -2.39 0.72 -3.83 1.61 1.74 0.10 -4.96 116.66 109.65 2dc0 n ARG 14 Ca -0.16 -0.46 -0.08 0.00 -0.77 0.00 0.00 57.85 56.38 2dc0 n ARG 14 Cb 0.58 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 2dc0 n ARG 14 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2dc0 s THR 15 N -2.60 0.00 0.13 0.55 -1.32 -1.17 -4.98 115.64 106.25 2dc0 s THR 15 Ca 0.21 -0.99 0.01 0.00 -1.21 0.00 0.00 61.69 59.70 2dc0 s THR 15 Cb 0.19 -2.43 -0.04 0.00 -1.51 0.00 0.00 72.50 68.71 2dc0 s THR 15 CO 0.57 0.00 0.00 0.42 -2.21 0.00 0.00 174.62 173.40 2dc0 s THR 16 N -3.14 0.45 0.30 5.08 -4.23 -1.26 -4.51 115.64 108.33 2dc0 s THR 16 Ca 0.13 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 58.72 2dc0 s THR 16 Cb -0.06 -1.93 0.28 0.00 1.34 0.00 0.00 72.50 72.13 2dc0 s THR 16 CO 0.09 -0.62 1.89 -0.65 -0.54 0.00 0.00 174.62 174.80 2dc0 h PRO 17 N 2.86 1.00 -0.61 3.99 0.11 -1.86 -0.32 132.00 137.16 2dc0 h PRO 17 Ca -0.36 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 2dc0 h PRO 17 Cb 1.19 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 2dc0 h PRO 17 CO 0.62 0.66 0.33 1.25 -0.21 0.00 0.00 178.00 180.66 2dc0 h LEU 18 N 1.03 0.77 -0.52 2.35 5.85 -1.89 -0.89 115.31 122.01 2dc0 h LEU 18 Ca 0.42 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.91 2dc0 h LEU 18 Cb 0.27 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2dc0 h LEU 18 CO -0.17 0.64 -0.17 0.00 -0.34 0.00 0.00 178.44 178.41 2dc0 h ALA 19 N 1.15 0.72 -0.67 1.25 0.00 -1.65 -1.24 119.26 118.82 2dc0 h ALA 19 Ca 0.21 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2dc0 h ALA 19 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2dc0 h ALA 19 CO -0.03 0.68 0.24 -0.07 0.00 0.00 0.00 179.25 180.06 2dc0 h LEU 20 N 0.90 0.92 -0.06 0.00 3.38 -0.84 -1.98 115.31 117.63 2dc0 h LEU 20 Ca 0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2dc0 h LEU 20 Cb 0.75 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2dc0 h LEU 20 CO 0.06 0.84 -0.01 0.25 0.09 0.00 0.00 178.44 179.67 2dc0 h LEU 21 N 0.97 0.11 -1.11 1.67 5.85 -0.92 -2.28 115.31 119.60 2dc0 h LEU 21 Ca 0.22 -0.35 0.15 0.00 0.84 0.00 0.00 57.88 58.74 2dc0 h LEU 21 Cb 0.23 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.14 2dc0 h LEU 21 CO -0.01 0.43 0.61 -0.33 -0.34 0.00 0.00 178.44 178.80 2dc0 h GLU 22 N -0.22 0.81 -0.28 1.25 4.39 -1.04 0.13 114.58 119.63 2dc0 h GLU 22 Ca 0.02 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2dc0 h GLU 22 Cb 0.38 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2dc0 h GLU 22 CO 0.00 0.53 0.12 1.49 -1.16 0.00 0.00 179.01 180.00 2dc0 h GLU 23 N 0.83 0.41 -0.71 2.33 4.57 -1.19 -1.01 114.58 119.81 2dc0 h GLU 23 Ca 0.50 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.61 2dc0 h GLU 23 Cb 0.69 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 2dc0 h GLU 23 CO -0.27 0.42 0.42 0.00 -1.18 0.00 0.00 179.01 178.40 2dc0 h ALA 24 N 0.97 0.91 0.00 2.92 0.00 -0.44 -2.20 119.26 121.41 2dc0 h ALA 24 Ca 0.09 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2dc0 h ALA 24 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2dc0 h ALA 24 CO -0.01 0.38 -0.41 -0.07 0.00 0.00 0.00 179.25 179.14 2dc0 h LEU 25 N 0.97 0.00 -0.28 0.00 3.38 -0.63 -0.91 115.31 117.85 2dc0 h LEU 25 Ca 0.25 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.08 2dc0 h LEU 25 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2dc0 h LEU 25 CO -0.05 0.41 -0.39 -0.33 0.09 0.00 0.00 178.44 178.17 2dc0 h GLU 26 N 0.00 0.76 -0.63 1.13 5.08 -0.77 -1.85 114.58 118.31 2dc0 h GLU 26 Ca -0.00 -0.44 -0.10 0.00 -1.00 0.00 0.00 59.36 57.82 2dc0 h GLU 26 Cb 0.73 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2dc0 h GLU 26 CO 0.05 1.07 0.02 0.00 -1.00 0.00 0.00 179.01 179.15 2dc0 h ARG 27 N 0.51 1.09 -0.70 2.33 2.47 -1.18 0.21 114.38 119.12 2dc0 h ARG 27 Ca 0.03 -0.34 -0.03 0.00 -1.26 0.00 0.00 59.98 58.38 2dc0 h ARG 27 Cb 0.98 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 29.17 2dc0 h ARG 27 CO 0.09 1.05 0.33 0.00 0.56 0.00 0.00 179.97 182.00 2dc0 h ALA 28 N 1.00 0.90 -0.22 0.04 0.00 -1.10 -1.09 119.26 118.80 2dc0 h ALA 28 Ca 0.18 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2dc0 h ALA 28 Cb 0.55 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dc0 h ALA 28 CO 0.03 0.47 -0.08 -0.22 0.00 0.00 0.00 179.25 179.45 2dc0 h LYS 29 N 0.98 0.43 -0.89 0.00 3.64 -1.08 -1.46 116.57 118.19 2dc0 h LYS 29 Ca 0.24 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2dc0 h LYS 29 Cb 0.13 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2dc0 h LYS 29 CO -0.03 0.70 0.53 0.00 -2.27 0.00 0.00 179.45 178.37 2dc0 h ALA 30 N 0.72 1.24 -0.48 5.00 0.00 -0.70 -2.91 119.26 122.13 2dc0 h ALA 30 Ca 0.05 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 2dc0 h ALA 30 Cb 0.56 -0.36 -0.14 0.00 0.00 0.00 0.00 17.79 17.85 2dc0 h ALA 30 CO 0.03 0.64 0.08 1.19 0.00 0.00 0.00 179.25 181.18 2dc0 n PHE 31 N -4.35 1.50 -0.17 0.00 3.72 -0.44 -4.71 117.46 113.01 2dc0 n PHE 31 Ca 0.10 -1.58 0.15 0.00 -0.05 0.00 0.00 57.45 56.07 2dc0 n PHE 31 Cb 0.07 -0.57 0.50 0.00 -0.94 0.00 0.00 39.48 38.54 2dc0 n PHE 31 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2dc0 h GLN 32 N 1.13 0.42 0.00 -1.08 4.15 -1.05 -0.43 115.11 118.25 2dc0 h GLN 32 Ca 0.28 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.68 2dc0 h GLN 32 Cb 1.90 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 29.49 2dc0 h GLN 32 CO 0.52 0.28 0.00 -0.44 -1.93 0.00 0.00 178.83 177.26 2dc0 h ASP 33 N 0.43 0.00 0.93 -0.69 3.32 -1.85 -0.68 116.42 117.88 2dc0 h ASP 33 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2dc0 h ASP 33 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2dc0 h ASP 33 CO -0.12 0.00 0.00 0.03 -1.72 0.00 0.00 179.24 177.43 2dc0 h ARG 34 N 0.00 0.00 -6.00 3.56 2.47 -1.41 -3.45 114.38 109.55 2dc0 h ARG 34 Ca 0.00 0.00 -0.42 0.00 -1.26 0.00 0.00 59.98 58.30 2dc0 h ARG 34 Cb 0.22 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 28.61 2dc0 h ARG 34 CO 0.00 0.00 -0.72 -1.71 0.56 0.00 0.00 179.97 178.10 2dc0 n ASN 35 N -2.51 -5.35 0.17 7.04 5.15 -0.26 -1.28 115.26 118.21 2dc0 n ASN 35 Ca 0.02 -0.64 0.06 0.00 -0.60 0.00 0.00 54.58 53.42 2dc0 n ASN 35 Cb 0.28 -4.61 0.17 0.00 -0.53 0.00 0.00 39.78 35.09 2dc0 n ASN 35 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dc0 h ALA 36 N 0.99 0.82 -3.13 5.20 0.00 -1.85 -3.42 119.26 117.86 2dc0 h ALA 36 Ca -0.58 -0.33 -0.63 0.00 0.00 0.00 0.00 54.91 53.38 2dc0 h ALA 36 Cb 1.37 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.98 2dc0 h ALA 36 CO 0.59 0.45 -0.52 -0.51 0.00 0.00 0.00 179.25 179.26 2dc0 s LEU 37 N -6.54 4.08 -0.04 0.00 1.43 -1.26 -1.05 118.68 115.29 2dc0 s LEU 37 Ca 0.03 0.23 0.14 0.00 -1.03 0.00 0.00 54.13 53.51 2dc0 s LEU 37 Cb 0.08 -2.02 -0.22 0.00 0.03 0.00 0.00 46.19 44.06 2dc0 s LEU 37 CO 0.70 0.25 0.63 0.00 0.23 0.00 0.00 176.35 178.16 2dc0 n ALA 38 N 3.03 1.60 -3.56 4.21 0.00 0.63 -4.68 120.51 121.74 2dc0 n ALA 38 Ca -0.17 -0.78 -0.11 0.00 0.00 0.00 0.00 53.44 52.37 2dc0 n ALA 38 Cb 0.53 -0.80 -0.10 0.00 0.00 0.00 0.00 19.45 19.08 2dc0 n ALA 38 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dc0 s TYR 39 N -2.66 -0.63 -0.14 0.00 5.04 -0.97 -4.96 117.35 113.01 2dc0 s TYR 39 Ca -0.05 1.40 -0.05 0.00 -2.44 0.00 0.00 57.07 55.93 2dc0 s TYR 39 Cb 0.08 0.28 0.07 0.00 0.35 0.00 0.00 41.96 42.74 2dc0 s TYR 39 CO 0.82 -0.33 0.29 -1.17 -1.34 0.00 0.00 175.55 173.82 2dc0 s LEU 40 N 0.99 -0.35 -0.49 6.97 2.96 -1.26 -1.47 118.68 126.03 2dc0 s LEU 40 Ca -0.06 0.61 0.01 0.00 -0.22 0.00 0.00 54.13 54.47 2dc0 s LEU 40 Cb -0.06 0.79 0.13 0.00 0.50 0.00 0.00 46.19 47.55 2dc0 s LEU 40 CO -0.09 -0.24 0.25 -0.62 -1.32 0.00 0.00 176.35 174.33 2dc0 s ASP 41 N 2.45 4.83 0.20 3.68 -1.08 -1.26 -4.97 116.67 120.52 2dc0 s ASP 41 Ca 0.01 -2.61 -0.10 0.00 -0.52 0.00 0.00 52.55 49.33 2dc0 s ASP 41 Cb -0.12 -1.73 0.18 0.00 -1.46 0.00 0.00 42.92 39.79 2dc0 s ASP 41 CO -0.09 -0.36 1.84 -0.33 0.52 0.00 0.00 175.17 176.75 2dc0 h GLU 42 N 7.16 0.79 0.21 4.34 5.08 -1.99 -1.26 114.58 128.92 2dc0 h GLU 42 Ca -0.06 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2dc0 h GLU 42 Cb 0.96 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2dc0 h GLU 42 CO 0.66 0.52 -0.10 0.93 -1.00 0.00 0.00 179.01 180.02 2dc0 h GLU 43 N 0.81 -0.27 -0.97 2.33 5.08 -1.99 0.37 114.58 119.94 2dc0 h GLU 43 Ca 0.27 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 2dc0 h GLU 43 Cb 0.03 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2dc0 h GLU 43 CO -0.11 -0.18 0.64 0.00 -1.00 0.00 0.00 179.01 178.36 2dc0 h ALA 44 N 0.50 1.32 -0.23 3.43 0.00 -1.96 0.24 119.26 122.56 2dc0 h ALA 44 Ca -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2dc0 h ALA 44 Cb 0.22 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2dc0 h ALA 44 CO 0.05 0.62 0.01 0.00 0.00 0.00 0.00 179.25 179.94 2dc0 h ALA 45 N 1.40 0.31 -0.84 0.00 0.00 -0.84 -2.26 119.26 117.04 2dc0 h ALA 45 Ca 0.36 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2dc0 h ALA 45 Cb -0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2dc0 h ALA 45 CO -0.08 0.02 0.38 0.00 0.00 0.00 0.00 179.25 179.57 2dc0 h ARG 46 N 0.18 1.22 -0.53 0.00 3.08 0.14 0.10 114.38 118.58 2dc0 h ARG 46 Ca 0.07 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 59.96 2dc0 h ARG 46 Cb 0.38 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2dc0 h ARG 46 CO 0.01 0.95 0.29 -0.22 -1.07 0.00 0.00 179.97 179.94 2dc0 h LYS 47 N 1.20 0.56 -0.48 0.04 3.64 -0.81 0.17 116.57 120.89 2dc0 h LYS 47 Ca 0.28 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.50 2dc0 h LYS 47 Cb 0.15 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2dc0 h LYS 47 CO -0.03 0.37 -0.21 1.49 -2.27 0.00 0.00 179.45 178.79 2dc0 h GLU 48 N 0.57 0.98 -0.89 1.90 4.57 -1.02 -2.79 114.58 117.91 2dc0 h GLU 48 Ca 0.22 -0.42 0.05 0.00 -1.18 0.00 0.00 59.36 58.04 2dc0 h GLU 48 Cb 0.08 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.58 2dc0 h GLU 48 CO -0.13 1.09 0.56 0.00 -1.18 0.00 0.00 179.01 179.35 2dc0 h ALA 49 N 0.90 1.20 -0.38 2.92 0.00 -0.06 -1.10 119.26 122.75 2dc0 h ALA 49 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dc0 h ALA 49 Cb 0.79 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2dc0 h ALA 49 CO 0.07 0.35 0.19 -0.07 0.00 0.00 0.00 179.25 179.78 2dc0 h LEU 50 N 1.04 0.49 -0.46 0.00 3.38 -0.81 -0.73 115.31 118.23 2dc0 h LEU 50 Ca 0.37 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2dc0 h LEU 50 Cb 0.12 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2dc0 h LEU 50 CO -0.15 0.47 0.29 0.00 0.09 0.00 0.00 178.44 179.14 2dc0 h ALA 51 N 1.04 0.58 -0.20 1.53 0.00 -1.15 -1.52 119.26 119.55 2dc0 h ALA 51 Ca 0.13 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2dc0 h ALA 51 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2dc0 h ALA 51 CO -0.02 0.05 -0.24 -0.07 0.00 0.00 0.00 179.25 178.97 2dc0 h LEU 52 N 0.62 0.36 -0.09 0.00 3.38 -1.03 -1.58 115.31 116.96 2dc0 h LEU 52 Ca 0.17 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2dc0 h LEU 52 Cb -0.04 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2dc0 h LEU 52 CO -0.03 0.61 -0.00 0.74 0.09 0.00 0.00 178.44 179.84 2dc0 h THR 53 N 0.33 1.26 -0.63 0.22 2.02 -0.70 -2.09 112.91 113.30 2dc0 h THR 53 Ca 0.05 -0.81 -0.06 0.00 0.77 0.00 0.00 66.41 66.36 2dc0 h THR 53 Cb 0.61 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 2dc0 h THR 53 CO 0.04 0.23 0.17 -0.08 0.37 0.00 0.00 175.52 176.25 2dc0 h GLU 54 N -0.12 1.00 -0.54 6.66 4.57 -1.19 -1.89 114.58 123.08 2dc0 h GLU 54 Ca 0.03 -0.23 0.02 0.00 -1.18 0.00 0.00 59.36 58.00 2dc0 h GLU 54 Cb 0.36 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 2dc0 h GLU 54 CO 0.01 0.90 0.33 0.93 -1.18 0.00 0.00 179.01 179.99 2dc0 h GLU 55 N 0.93 0.63 -0.81 1.92 5.08 -1.25 -2.26 114.58 118.82 2dc0 h GLU 55 Ca 0.20 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2dc0 h GLU 55 Cb 0.34 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2dc0 h GLU 55 CO -0.00 0.42 0.36 1.25 -1.00 0.00 0.00 179.01 180.04 2dc0 h LEU 56 N 0.65 1.09 -1.88 1.33 5.85 -1.14 0.15 115.31 121.35 2dc0 h LEU 56 Ca 0.22 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2dc0 h LEU 56 Cb 0.02 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 2dc0 h LEU 56 CO -0.10 0.94 -0.11 0.03 -0.34 0.00 0.00 178.44 178.86 2dc0 h ARG 57 N 1.16 0.00 -0.66 1.25 3.08 -0.79 -2.10 114.38 116.32 2dc0 h ARG 57 Ca 0.27 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 60.06 2dc0 h ARG 57 Cb 0.16 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.05 2dc0 h ARG 57 CO -0.03 0.11 0.26 2.89 -1.07 0.00 0.00 179.97 182.13 2dc0 n ARG 58 N -4.17 2.80 -2.63 0.04 1.85 -0.89 -4.95 116.66 108.71 2dc0 n ARG 58 Ca -0.03 -3.07 -0.20 0.00 -1.00 0.00 0.00 57.85 53.56 2dc0 n ARG 58 Cb 0.19 -2.07 0.01 0.00 -1.05 0.00 0.00 32.46 29.54 2dc0 n ARG 58 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2dc0 n GLY 59 N -0.69 -0.43 3.10 2.89 0.00 -0.79 -4.97 105.19 104.30 2dc0 n GLY 59 Ca 0.42 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 46.06 2dc0 n GLY 59 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dc0 s GLN 60 N -5.25 3.03 -0.29 1.61 -1.52 0.47 -5.01 119.66 112.71 2dc0 s GLN 60 Ca 0.12 -3.00 -0.22 0.00 -1.95 0.00 0.00 55.36 50.31 2dc0 s GLN 60 Cb -0.06 -3.88 -0.01 0.00 -0.22 0.00 0.00 33.01 28.85 2dc0 s GLN 60 CO 0.15 -1.24 0.72 0.08 -0.25 0.00 0.00 175.29 174.75 2dc0 s VAL 61 N -0.87 4.88 0.20 1.09 1.01 -1.26 -4.18 120.40 121.27 2dc0 s VAL 61 Ca 0.23 1.13 -0.06 0.00 0.00 0.00 0.00 61.98 63.29 2dc0 s VAL 61 Cb -0.12 -4.06 0.03 0.00 0.00 0.00 0.00 36.38 32.24 2dc0 s VAL 61 CO -0.09 -0.14 1.61 0.03 0.00 0.00 0.00 175.10 176.51 2dc0 h ARG 62 N 8.03 0.83 0.00 2.72 3.08 -1.93 -3.49 114.38 123.63 2dc0 h ARG 62 Ca -0.25 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.46 2dc0 h ARG 62 Cb 1.11 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2dc0 h ARG 62 CO 0.84 0.97 0.00 0.41 -1.07 0.00 0.00 179.97 181.11 2dc0 n GLY 63 N -0.22 0.68 0.28 0.04 0.00 -1.06 -4.67 105.19 100.23 2dc0 n GLY 63 Ca 0.00 -0.81 0.18 0.00 0.00 0.00 0.00 46.02 45.40 2dc0 n GLY 63 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dc0 h PRO 64 N 0.00 0.00 -0.53 1.61 0.13 -1.87 -2.69 132.00 128.64 2dc0 h PRO 64 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2dc0 h PRO 64 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dc0 h PRO 64 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05 2dc0 n LEU 65 N -2.95 3.43 -4.60 1.56 4.77 -0.40 -5.02 117.00 113.78 2dc0 n LEU 65 Ca -0.01 -2.00 -0.58 0.00 -0.03 0.00 0.00 56.01 53.39 2dc0 n LEU 65 Cb 0.20 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 40.85 2dc0 n LEU 65 CO 0.23 0.86 1.45 1.57 -1.33 0.00 0.00 177.39 180.16 2dc0 n HIS 66 N 1.06 1.81 -0.99 -1.77 -0.00 -0.99 -1.33 115.22 113.00 2dc0 n HIS 66 Ca 0.18 0.61 0.00 0.00 0.46 0.00 0.00 57.72 58.97 2dc0 n HIS 66 Cb 0.52 -2.42 0.00 0.00 -0.12 0.00 0.00 29.99 27.97 2dc0 n HIS 66 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dc0 n GLY 67 N 5.07 0.95 3.67 1.57 0.00 -0.34 -4.92 105.19 111.19 2dc0 n GLY 67 Ca 0.34 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 2dc0 n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dc0 s LEU 68 N 0.00 4.16 -0.09 0.99 1.43 -0.44 -4.51 118.68 120.22 2dc0 s LEU 68 Ca 0.00 0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 53.71 2dc0 s LEU 68 Cb 0.00 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 2dc0 s LEU 68 CO 0.00 -0.27 1.21 -2.16 0.23 0.00 0.00 176.35 175.36 2dc0 s PRO 69 N 1.82 4.32 0.10 1.29 0.04 -1.26 -0.08 135.00 141.24 2dc0 s PRO 69 Ca 0.31 1.65 0.03 0.00 0.04 0.00 0.00 61.00 63.03 2dc0 s PRO 69 Cb -0.16 -3.62 -0.04 0.00 0.04 0.00 0.00 34.50 30.72 2dc0 s PRO 69 CO 0.11 -0.53 -0.08 -0.51 0.04 0.00 0.00 177.00 176.03 2dc0 s LEU 70 N 2.62 2.47 0.33 -3.56 1.02 -0.16 -0.85 118.68 120.55 2dc0 s LEU 70 Ca 0.55 -0.93 0.09 0.00 0.02 0.00 0.00 54.13 53.86 2dc0 s LEU 70 Cb -0.23 -0.19 -0.05 0.00 0.02 0.00 0.00 46.19 45.74 2dc0 s LEU 70 CO 0.19 -0.37 0.02 0.42 0.02 0.00 0.00 176.35 176.62 2dc0 s THR 71 N -3.15 2.69 -0.04 5.49 -4.23 -0.94 -2.40 115.64 113.07 2dc0 s THR 71 Ca 0.10 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.66 2dc0 s THR 71 Cb 0.02 -2.80 0.02 0.00 1.34 0.00 0.00 72.50 71.08 2dc0 s THR 71 CO -0.02 -0.21 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.13 2dc0 s VAL 72 N -2.50 0.37 0.29 2.29 1.01 -0.59 -2.34 120.40 118.93 2dc0 s VAL 72 Ca 0.35 -0.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 2dc0 s VAL 72 Cb -0.01 -0.43 -0.13 0.00 0.00 0.00 0.00 36.38 35.80 2dc0 s VAL 72 CO 0.19 0.19 1.22 1.17 0.00 0.00 0.00 175.10 177.87 2dc0 n LYS 73 N 4.12 1.78 -0.12 2.72 4.81 0.14 -0.98 118.16 130.63 2dc0 n LYS 73 Ca -0.25 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 2dc0 n LYS 73 Cb 0.51 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.41 2dc0 n LYS 73 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2dc0 n ASP 74 N 1.33 2.13 0.00 3.14 2.03 -1.05 -2.37 116.55 121.75 2dc0 n ASP 74 Ca 0.09 -1.36 0.00 0.00 0.52 0.00 0.00 54.79 54.03 2dc0 n ASP 74 Cb 0.33 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 2dc0 n ASP 74 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dc0 n LEU 75 N 1.21 0.29 -4.56 -2.67 -0.00 -1.26 -1.47 117.00 108.53 2dc0 n LEU 75 Ca 0.00 -0.61 -0.38 0.00 -0.00 0.00 0.00 56.01 55.01 2dc0 n LEU 75 Cb 0.26 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.57 2dc0 n LEU 75 CO 0.00 0.07 -0.17 -0.36 -0.00 0.00 0.00 177.39 176.93 2dc0 s PHE 76 N -0.65 3.21 0.32 1.47 0.08 -1.00 -1.50 117.98 119.91 2dc0 s PHE 76 Ca 0.00 -0.00 -0.29 0.00 0.12 0.00 0.00 56.93 56.76 2dc0 s PHE 76 Cb 0.00 -2.38 -0.10 0.00 -0.57 0.00 0.00 43.02 39.97 2dc0 s PHE 76 CO 0.00 -0.22 1.34 -2.14 -0.10 0.00 0.00 175.22 174.11 2dc0 s PRO 77 N 1.74 4.32 -0.03 0.24 0.02 -1.26 -4.86 135.00 135.16 2dc0 s PRO 77 Ca 0.07 2.27 0.03 0.00 0.02 0.00 0.00 61.00 63.38 2dc0 s PRO 77 Cb -0.16 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.30 2dc0 s PRO 77 CO 0.10 -0.26 -0.11 0.08 -0.33 0.00 0.00 177.00 176.48 2dc0 s VAL 78 N -0.98 0.94 0.22 3.83 1.01 -1.23 -1.67 120.40 122.53 2dc0 s VAL 78 Ca 0.51 -0.44 -0.32 0.00 0.00 0.00 0.00 61.98 61.73 2dc0 s VAL 78 Cb -0.41 -0.83 -0.13 0.00 0.00 0.00 0.00 36.38 35.01 2dc0 s VAL 78 CO 0.53 0.29 1.49 0.29 0.00 0.00 0.00 175.10 177.70 2dc0 n LYS 79 N 3.31 2.19 -0.99 2.72 5.02 -1.23 -1.67 118.16 127.51 2dc0 n LYS 79 Ca -0.19 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 2dc0 n LYS 79 Cb 0.54 -2.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.05 2dc0 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dc0 n GLY 80 N 2.58 0.75 3.06 0.72 0.00 -1.26 -5.02 105.19 106.02 2dc0 n GLY 80 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 2dc0 n GLY 80 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dc0 s MET 81 N -0.06 0.83 0.62 1.61 -1.94 -0.67 -5.08 119.30 114.61 2dc0 s MET 81 Ca 0.00 -0.46 -0.14 0.00 -1.71 0.00 0.00 55.69 53.38 2dc0 s MET 81 Cb 0.00 -0.80 -0.03 0.00 2.01 0.00 0.00 34.83 36.02 2dc0 s MET 81 CO 0.00 0.21 1.05 -1.25 -0.01 0.00 0.00 175.02 175.02 2dc0 s PRO 82 N -0.48 3.24 -0.23 2.03 0.04 -1.26 -4.38 135.00 133.96 2dc0 s PRO 82 Ca 0.03 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.19 2dc0 s PRO 82 Cb -0.05 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.50 2dc0 s PRO 82 CO -0.00 -0.86 -0.14 0.99 0.04 0.00 0.00 177.00 177.03 2dc0 s THR 83 N -2.65 2.24 -0.07 1.26 2.01 -1.26 -4.89 115.64 112.28 2dc0 s THR 83 Ca 0.61 -1.25 0.07 0.00 0.31 0.00 0.00 61.69 61.43 2dc0 s THR 83 Cb -0.15 -2.14 -0.10 0.00 0.01 0.00 0.00 72.50 70.12 2dc0 s THR 83 CO 0.42 0.24 0.17 0.54 -0.69 0.00 0.00 174.62 175.30 2dc0 n ARG 84 N 4.55 1.22 -2.38 4.92 1.74 -1.25 -5.02 116.66 120.44 2dc0 n ARG 84 Ca -0.17 -0.05 -0.16 0.00 -0.77 0.00 0.00 57.85 56.70 2dc0 n ARG 84 Cb 0.46 -1.08 -0.01 0.00 -1.02 0.00 0.00 32.46 30.81 2dc0 n ARG 84 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dc0 n ALA 85 N -1.60 -0.69 -1.91 7.54 0.00 -0.54 -1.94 120.51 121.36 2dc0 n ALA 85 Ca -0.01 0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.37 2dc0 n ALA 85 Cb 0.16 -1.79 -0.06 0.00 0.00 0.00 0.00 19.45 17.76 2dc0 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dc0 n GLY 86 N -0.87 0.96 3.36 0.00 0.00 -1.26 -0.44 105.19 106.95 2dc0 n GLY 86 Ca -0.19 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 2dc0 n GLY 86 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dc0 s THR 87 N -2.86 0.93 -0.83 2.61 -1.32 -0.82 -4.14 115.64 109.21 2dc0 s THR 87 Ca 0.00 -2.01 0.13 0.00 -1.21 0.00 0.00 61.69 58.60 2dc0 s THR 87 Cb 0.00 -2.57 -0.09 0.00 -1.51 0.00 0.00 72.50 68.33 2dc0 s THR 87 CO 0.00 -0.13 0.62 0.29 -2.21 0.00 0.00 174.62 173.19 2dc0 n LYS 88 N -0.51 2.43 -2.07 7.08 4.76 -0.93 -4.95 118.16 123.97 2dc0 n LYS 88 Ca -0.03 -0.25 -0.32 0.00 -2.87 0.00 0.00 58.31 54.85 2dc0 n LYS 88 Cb 0.65 -1.14 -0.01 0.00 -1.84 0.00 0.00 35.03 32.70 2dc0 n LYS 88 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dc0 s ALA 89 N -2.04 3.04 0.54 7.82 0.00 -0.97 -4.80 121.76 125.36 2dc0 s ALA 89 Ca 0.07 0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.89 2dc0 s ALA 89 Cb 0.10 -3.11 -0.06 0.00 0.00 0.00 0.00 23.12 20.06 2dc0 s ALA 89 CO 0.47 -0.55 1.16 -1.25 0.00 0.00 0.00 175.76 175.59 2dc0 s PRO 90 N -4.66 3.33 0.21 0.00 0.04 -1.26 -5.04 135.00 127.61 2dc0 s PRO 90 Ca 0.57 1.71 0.08 0.00 0.04 0.00 0.00 61.00 63.40 2dc0 s PRO 90 Cb -0.11 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2dc0 s PRO 90 CO 0.44 -0.89 0.02 -0.51 0.04 0.00 0.00 177.00 176.09 2dc0 s LEU 91 N -3.73 3.33 1.01 -3.56 1.43 -1.26 -4.79 118.68 111.10 2dc0 s LEU 91 Ca 0.72 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 53.26 2dc0 s LEU 91 Cb -0.27 -1.93 0.19 0.00 0.03 0.00 0.00 46.19 44.22 2dc0 s LEU 91 CO 0.30 0.05 1.08 -2.84 0.23 0.00 0.00 176.35 175.18 2dc0 s PRO 92 N -3.22 0.34 0.24 1.29 0.02 -1.26 -4.90 135.00 127.50 2dc0 s PRO 92 Ca 0.29 1.05 -0.30 0.00 0.02 0.00 0.00 61.00 62.05 2dc0 s PRO 92 Cb -0.08 -1.68 -0.10 0.00 0.02 0.00 0.00 34.50 32.65 2dc0 s PRO 92 CO 0.19 -2.94 1.52 -1.25 -0.33 0.00 0.00 177.00 174.20 2dc0 s PRO 93 N -4.67 4.21 0.08 5.54 0.04 -1.26 -5.02 135.00 133.92 2dc0 s PRO 93 Ca 0.66 2.40 0.04 0.00 0.04 0.00 0.00 61.00 64.14 2dc0 s PRO 93 Cb -0.22 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 2dc0 s PRO 93 CO 0.60 -0.54 -0.10 -0.51 0.04 0.00 0.00 177.00 176.49 2dc0 s LEU 94 N 0.03 2.34 1.00 -3.56 1.43 -1.26 -5.08 118.68 113.58 2dc0 s LEU 94 Ca 0.64 -0.71 -0.15 0.00 -1.03 0.00 0.00 54.13 52.88 2dc0 s LEU 94 Cb -0.44 -0.30 0.19 0.00 0.03 0.00 0.00 46.19 45.66 2dc0 s LEU 94 CO 0.41 -0.21 1.16 -2.16 0.23 0.00 0.00 176.35 175.78 2dc0 s PRO 95 N -2.27 0.42 0.40 1.29 0.04 -1.26 -4.95 135.00 128.67 2dc0 s PRO 95 Ca -0.00 0.09 0.15 0.00 0.04 0.00 0.00 61.00 61.28 2dc0 s PRO 95 Cb -0.06 -1.77 0.84 0.00 0.04 0.00 0.00 34.50 33.55 2dc0 s PRO 95 CO 0.00 -2.65 1.87 1.49 0.04 0.00 0.00 177.00 177.76 2dc0 h GLU 96 N -1.82 0.00 -3.10 4.56 4.81 -1.94 -3.44 114.58 113.64 2dc0 h GLU 96 Ca -0.48 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.57 2dc0 h GLU 96 Cb 1.31 0.00 -0.27 0.00 0.63 0.00 0.00 28.75 30.41 2dc0 h GLU 96 CO 0.51 0.32 -0.46 -2.00 -0.73 0.00 0.00 179.01 176.65 2dc0 s GLU 97 N -4.18 0.25 0.50 1.92 2.12 -1.26 -3.47 118.70 114.58 2dc0 s GLU 97 Ca -0.03 0.41 -0.19 0.00 0.36 0.00 0.00 54.97 55.52 2dc0 s GLU 97 Cb 0.14 0.03 -0.08 0.00 0.26 0.00 0.00 34.13 34.48 2dc0 s GLU 97 CO 0.70 -0.09 1.03 0.00 -0.54 0.00 0.00 175.26 176.36 2dc0 s ALA 98 N 0.59 2.88 0.21 6.30 0.00 -0.67 -4.84 121.76 126.23 2dc0 s ALA 98 Ca -0.04 0.51 -0.09 0.00 0.00 0.00 0.00 51.96 52.34 2dc0 s ALA 98 Cb -0.05 -3.23 0.21 0.00 0.00 0.00 0.00 23.12 20.05 2dc0 s ALA 98 CO -0.03 -0.35 1.86 -0.09 0.00 0.00 0.00 175.76 177.15 2dc0 h ARG 99 N 1.34 0.88 -0.33 0.00 9.65 -1.33 -1.48 114.38 123.11 2dc0 h ARG 99 Ca -0.49 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.30 2dc0 h ARG 99 Cb 1.21 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 29.58 2dc0 h ARG 99 CO 0.59 0.58 0.03 0.00 2.80 0.00 0.00 179.97 183.98 2dc0 h ALA 100 N 1.31 1.44 -0.42 2.80 0.00 -1.78 -2.01 119.26 120.61 2dc0 h ALA 100 Ca 0.30 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2dc0 h ALA 100 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2dc0 h ALA 100 CO -0.11 0.40 -0.28 0.28 0.00 0.00 0.00 179.25 179.54 2dc0 h VAL 101 N 0.49 1.27 -0.52 0.00 2.07 -1.73 -2.72 116.25 115.12 2dc0 h VAL 101 Ca 0.11 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2dc0 h VAL 101 Cb 0.27 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2dc0 h VAL 101 CO 0.00 0.49 0.34 -0.09 0.02 0.00 0.00 177.57 178.33 2dc0 h ARG 102 N 0.75 0.69 -0.49 1.57 2.43 -0.76 0.24 114.38 118.81 2dc0 h ARG 102 Ca 0.08 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2dc0 h ARG 102 Cb 0.86 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2dc0 h ARG 102 CO 0.08 0.47 0.26 0.00 -1.51 0.00 0.00 179.97 179.27 2dc0 h ARG 103 N 0.71 0.70 -0.11 0.20 2.47 -1.08 0.58 114.38 117.85 2dc0 h ARG 103 Ca 0.19 -0.09 -0.04 0.00 -1.26 0.00 0.00 59.98 58.78 2dc0 h ARG 103 Cb -0.07 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.12 2dc0 h ARG 103 CO -0.04 0.56 -0.09 -0.07 0.56 0.00 0.00 179.97 180.88 2dc0 h LEU 104 N 0.66 0.28 -0.36 3.04 3.38 -0.99 -2.76 115.31 118.56 2dc0 h LEU 104 Ca 0.17 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2dc0 h LEU 104 Cb 0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2dc0 h LEU 104 CO -0.03 0.68 0.21 -0.09 0.09 0.00 0.00 178.44 179.31 2dc0 h ARG 105 N -0.13 0.48 0.00 1.13 2.43 -0.47 -1.70 114.38 116.13 2dc0 h ARG 105 Ca 0.02 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2dc0 h ARG 105 Cb 0.60 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2dc0 h ARG 105 CO 0.02 0.37 0.00 0.93 -1.51 0.00 0.00 179.97 179.78 2dc0 h GLU 106 N 0.46 0.00 -0.00 0.20 5.08 -0.93 0.73 114.58 120.12 2dc0 h GLU 106 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2dc0 h GLU 106 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2dc0 h GLU 106 CO -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 179.01 177.95 2dc0 n ALA 107 N -2.01 2.48 -0.03 3.43 0.00 -0.68 -4.49 120.51 119.21 2dc0 n ALA 107 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2dc0 n ALA 107 Cb 0.21 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2dc0 n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dc0 n GLY 108 N 1.41 0.72 3.75 0.00 0.00 0.25 -1.28 105.19 110.05 2dc0 n GLY 108 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2dc0 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc0 s ALA 109 N -2.04 2.72 -0.61 4.61 0.00 -0.96 -1.20 121.76 124.28 2dc0 s ALA 109 Ca 0.00 1.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.91 2dc0 s ALA 109 Cb 0.00 -3.48 0.15 0.00 0.00 0.00 0.00 23.12 19.79 2dc0 s ALA 109 CO 0.00 -1.14 0.58 -1.17 0.00 0.00 0.00 175.76 174.03 2dc0 s LEU 110 N -3.67 6.22 -0.55 0.00 2.96 0.89 -4.67 118.68 119.86 2dc0 s LEU 110 Ca 0.73 -1.95 -0.24 0.00 -0.22 0.00 0.00 54.13 52.44 2dc0 s LEU 110 Cb -0.34 -2.22 0.04 0.00 0.50 0.00 0.00 46.19 44.17 2dc0 s LEU 110 CO 0.38 -0.83 0.96 -0.76 -1.32 0.00 0.00 176.35 174.79 2dc0 s LEU 111 N 1.41 4.05 0.00 -0.68 1.43 -1.26 -0.99 118.68 122.64 2dc0 s LEU 111 Ca 0.07 -0.31 0.16 0.00 -1.03 0.00 0.00 54.13 53.02 2dc0 s LEU 111 Cb -0.25 -2.86 -0.00 0.00 0.03 0.00 0.00 46.19 43.11 2dc0 s LEU 111 CO 0.01 -1.25 0.85 2.22 0.23 0.00 0.00 176.35 178.41 2dc0 n PHE 112 N 7.54 0.00 -3.51 0.29 1.16 -1.01 -4.98 117.46 116.95 2dc0 n PHE 112 Ca 0.02 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.50 2dc0 n PHE 112 Cb 0.48 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.31 2dc0 n PHE 112 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2dc0 s ALA 113 N -1.86 -1.82 -0.11 1.98 0.00 -1.26 -4.15 121.76 114.53 2dc0 s ALA 113 Ca 0.13 1.12 -0.06 0.00 0.00 0.00 0.00 51.96 53.15 2dc0 s ALA 113 Cb 0.13 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 2dc0 s ALA 113 CO 0.39 -0.58 0.11 0.15 0.00 0.00 0.00 175.76 175.83 2dc0 s LYS 114 N -2.55 3.34 0.20 0.00 -0.14 -0.54 -1.54 119.74 118.51 2dc0 s LYS 114 Ca 0.01 -0.19 0.04 0.00 -1.36 0.00 0.00 55.97 54.47 2dc0 s LYS 114 Cb -0.01 -3.10 -0.03 0.00 -1.68 0.00 0.00 37.83 33.01 2dc0 s LYS 114 CO -0.05 0.76 0.32 0.95 -0.76 0.00 0.00 175.35 176.57 2dc0 s THR 115 N -0.99 5.25 0.87 2.17 -4.23 -0.15 -0.27 115.64 118.29 2dc0 s THR 115 Ca 0.15 -0.88 -0.09 0.00 -1.18 0.00 0.00 61.69 59.68 2dc0 s THR 115 Cb -0.12 -3.79 0.19 0.00 1.34 0.00 0.00 72.50 70.12 2dc0 s THR 115 CO 0.04 -0.23 1.19 0.59 -0.54 0.00 0.00 174.62 175.67 2dc0 n ASN 116 N -1.02 0.65 -4.80 3.99 5.03 -0.22 -2.53 115.26 116.37 2dc0 n ASN 116 Ca -0.08 -1.77 -0.39 0.00 0.87 0.00 0.00 54.58 53.21 2dc0 n ASN 116 Cb 0.56 -0.86 -0.06 0.00 -1.02 0.00 0.00 39.78 38.40 2dc0 n ASN 116 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 2dc0 s HIS 118 N -3.56 3.85 -0.26 3.10 2.46 -1.12 -0.81 115.29 118.96 2dc0 s HIS 118 Ca 0.72 1.41 -0.42 0.00 0.47 0.00 0.00 55.06 57.24 2dc0 s HIS 118 Cb -0.03 -2.60 -0.18 0.00 -0.13 0.00 0.00 32.58 29.64 2dc0 s HIS 118 CO 0.49 0.56 1.54 -1.91 -2.47 0.00 0.00 174.74 172.95 2dc0 n GLU 119 N 1.66 0.60 -1.73 2.88 2.13 -1.26 -0.57 120.64 124.35 2dc0 n GLU 119 Ca -0.08 0.22 -0.05 0.00 0.66 0.00 0.00 57.16 57.90 2dc0 n GLU 119 Cb 0.50 -1.81 -0.01 0.00 0.27 0.00 0.00 31.44 30.39 2dc0 n GLU 119 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2dc0 n ILE 120 N 3.63 -0.11 -1.15 6.31 -5.35 0.42 -0.94 119.36 122.18 2dc0 n ILE 120 Ca 0.26 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.69 2dc0 n ILE 120 Cb 0.07 -0.60 -0.02 0.00 -1.74 0.00 0.00 39.64 37.34 2dc0 n ILE 120 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dc0 n ALA 121 N -1.27 -0.08 -2.97 -1.28 0.00 0.26 -4.87 120.51 110.30 2dc0 n ALA 121 Ca -0.06 0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.03 2dc0 n ALA 121 Cb 0.33 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.63 2dc0 n ALA 121 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2dc0 n LEU 122 N -0.57 6.31 0.00 0.00 7.94 -0.11 -4.80 117.00 125.76 2dc0 n LEU 122 Ca -0.05 -5.11 0.00 0.00 -1.11 0.00 0.00 56.01 49.74 2dc0 n LEU 122 Cb 0.37 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 42.98 2dc0 n LEU 122 CO 0.08 1.59 0.00 0.61 -1.11 0.00 0.00 177.39 178.55 2dc0 n GLY 123 N 1.75 3.19 0.02 -3.96 0.00 -1.26 -4.79 105.19 100.14 2dc0 n GLY 123 Ca 0.28 -0.80 0.01 0.00 0.00 0.00 0.00 46.02 45.51 2dc0 n GLY 123 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dc0 n ILE 124 N -0.97 0.94 0.05 -0.61 -6.64 -1.26 -3.27 119.36 107.60 2dc0 n ILE 124 Ca 0.00 -0.99 -0.18 0.00 -1.77 0.00 0.00 62.75 59.81 2dc0 n ILE 124 Cb 0.00 0.48 -0.14 0.00 -1.44 0.00 0.00 39.64 38.54 2dc0 n ILE 124 CO 0.00 0.00 0.00 0.71 -1.77 0.00 0.00 176.55 175.49 2dc0 h THR 125 N 0.64 1.02 0.00 7.28 1.35 -1.88 0.97 112.91 122.30 2dc0 h THR 125 Ca 0.00 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 2dc0 h THR 125 Cb 0.67 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 2dc0 h THR 125 CO 0.00 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 176.69 2dc0 n GLY 126 N 1.73 0.75 3.72 5.82 0.00 -1.17 -2.27 105.19 113.77 2dc0 n GLY 126 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2dc0 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dc0 s GLU 127 N -0.51 4.45 -0.12 1.61 2.02 -1.26 -1.87 118.70 123.02 2dc0 s GLU 127 Ca 0.00 0.94 -0.04 0.00 0.02 0.00 0.00 54.97 55.89 2dc0 s GLU 127 Cb 0.00 -3.43 0.06 0.00 0.10 0.00 0.00 34.13 30.86 2dc0 s GLU 127 CO 0.00 0.10 0.18 1.21 0.02 0.00 0.00 175.26 176.76 2dc0 s ASN 128 N 0.66 0.99 0.53 -0.19 3.84 -1.26 -4.73 114.94 114.79 2dc0 s ASN 128 Ca 0.39 0.15 0.32 0.00 0.21 0.00 0.00 52.86 53.92 2dc0 s ASN 128 Cb -0.18 0.29 1.28 0.00 -0.55 0.00 0.00 41.25 42.09 2dc0 s ASN 128 CO 0.20 -0.27 1.96 1.55 -2.79 0.00 0.00 177.10 177.74 2dc0 h PRO 129 N 8.35 0.00 0.02 0.43 0.13 -1.94 0.30 132.00 139.29 2dc0 h PRO 129 Ca -0.14 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 2dc0 h PRO 129 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dc0 h PRO 129 CO 0.19 0.04 -0.12 -1.49 -0.23 0.00 0.00 178.00 176.39 2dc0 h TRP 130 N 0.00 0.08 0.00 1.56 -0.00 -1.96 -3.38 115.95 112.26 2dc0 h TRP 130 Ca -0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.89 58.83 2dc0 h TRP 130 Cb 0.55 -0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.71 2dc0 h TRP 130 CO 0.00 1.03 -1.31 0.25 -0.00 0.00 0.00 178.44 178.41 2dc0 n THR 131 N -4.55 0.11 0.00 1.49 -2.24 -1.24 -5.09 114.28 102.77 2dc0 n THR 131 Ca -0.10 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2dc0 n THR 131 Cb 0.52 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2dc0 n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dc0 n GLY 132 N 1.35 1.29 3.77 3.38 0.00 0.11 -4.98 105.19 110.11 2dc0 n GLY 132 Ca 0.01 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 2dc0 n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dc0 s PRO 133 N -3.45 3.55 -0.13 1.61 0.04 -1.21 -4.15 135.00 131.27 2dc0 s PRO 133 Ca 0.00 1.72 -0.21 0.00 0.04 0.00 0.00 61.00 62.55 2dc0 s PRO 133 Cb 0.00 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 2dc0 s PRO 133 CO 0.00 -0.71 0.60 0.08 0.04 0.00 0.00 177.00 177.01 2dc0 s VAL 134 N -1.63 5.09 -0.10 -0.36 1.01 -0.78 -4.70 120.40 118.92 2dc0 s VAL 134 Ca 0.68 1.18 -0.08 0.00 0.00 0.00 0.00 61.98 63.76 2dc0 s VAL 134 Cb -0.27 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2dc0 s VAL 134 CO 0.32 0.23 0.18 -0.13 0.00 0.00 0.00 175.10 175.70 2dc0 s ARG 135 N 1.09 3.50 0.25 2.72 0.52 -0.40 -3.19 118.95 123.44 2dc0 s ARG 135 Ca 0.30 -0.07 -0.30 0.00 -0.52 0.00 0.00 55.73 55.15 2dc0 s ARG 135 Cb -0.16 -3.19 -0.14 0.00 0.52 0.00 0.00 34.95 31.98 2dc0 s ARG 135 CO 0.13 0.76 1.14 -1.71 0.02 0.00 0.00 175.30 175.64 2dc0 n ASN 136 N 1.91 1.67 -0.14 0.23 2.85 -0.81 -4.66 115.26 116.32 2dc0 n ASN 136 Ca -0.19 1.17 0.02 0.00 -0.11 0.00 0.00 54.58 55.47 2dc0 n ASN 136 Cb 0.55 -1.31 0.31 0.00 1.24 0.00 0.00 39.78 40.57 2dc0 n ASN 136 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dc0 h ALA 137 N 2.79 1.56 0.16 5.20 0.00 -1.90 -3.13 119.26 123.94 2dc0 h ALA 137 Ca -0.42 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.12 2dc0 h ALA 137 Cb 1.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dc0 h ALA 137 CO 0.66 0.41 -1.62 0.28 0.00 0.00 0.00 179.25 178.98 2dc0 h VAL 138 N 0.85 1.08 -2.76 0.00 2.07 -1.90 -3.45 116.25 112.14 2dc0 h VAL 138 Ca 0.23 -2.67 -0.40 0.00 0.82 0.00 0.00 66.70 64.68 2dc0 h VAL 138 Cb -0.09 2.79 -0.38 0.00 -1.52 0.00 0.00 31.29 32.08 2dc0 h VAL 138 CO -0.05 0.83 -0.70 -0.62 0.02 0.00 0.00 177.57 177.06 2dc0 s ASP 139 N -7.17 2.02 0.00 0.57 -1.08 -1.19 -5.02 116.67 104.80 2dc0 s ASP 139 Ca -0.12 -0.52 0.02 0.00 -0.52 0.00 0.00 52.55 51.41 2dc0 s ASP 139 Cb 0.06 0.05 0.10 0.00 -1.46 0.00 0.00 42.92 41.66 2dc0 s ASP 139 CO 0.86 -0.35 1.01 -0.81 0.52 0.00 0.00 175.17 176.40 2dc0 n PRO 140 N 5.29 0.01 0.00 4.34 -0.04 -1.21 -0.99 135.00 142.41 2dc0 n PRO 140 Ca -0.06 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 2dc0 n PRO 140 Cb 0.48 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.69 2dc0 n PRO 140 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dc0 n SER 141 N -1.43 0.60 -4.84 3.54 3.41 -1.26 -4.61 113.62 109.02 2dc0 n SER 141 Ca 0.01 -0.37 -0.24 0.00 -0.26 0.00 0.00 58.87 58.01 2dc0 n SER 141 Cb 0.02 0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 2dc0 n SER 141 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2dc0 s ARG 142 N -2.93 3.02 0.29 4.33 1.81 -0.16 -1.92 118.95 123.38 2dc0 s ARG 142 Ca 0.13 -0.90 -0.29 0.00 -1.72 0.00 0.00 55.73 52.95 2dc0 s ARG 142 Cb 0.18 -2.67 -0.10 0.00 -0.45 0.00 0.00 34.95 31.90 2dc0 s ARG 142 CO 0.68 0.45 1.36 -0.65 -0.68 0.00 0.00 175.30 176.47 2dc0 s GLN 143 N -3.47 4.32 0.34 3.54 -0.21 0.01 -1.93 119.66 122.26 2dc0 s GLN 143 Ca 0.32 2.24 0.18 0.00 0.02 0.00 0.00 55.36 58.13 2dc0 s GLN 143 Cb -0.09 -3.09 0.21 0.00 1.00 0.00 0.00 33.01 31.03 2dc0 s GLN 143 CO 0.25 -0.29 1.52 0.00 -2.12 0.00 0.00 175.29 174.65 2dc0 h ALA 144 N 4.19 0.79 0.00 6.09 0.00 -1.69 -3.38 119.26 125.25 2dc0 h ALA 144 Ca -0.47 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2dc0 h ALA 144 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dc0 h ALA 144 CO 0.71 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.80 2dc0 n GLY 145 N 1.11 -1.21 0.40 0.00 0.00 -0.96 -4.60 105.19 99.93 2dc0 n GLY 145 Ca 0.02 -1.57 -0.02 0.00 0.00 0.00 0.00 46.02 44.46 2dc0 n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dc0 n GLY 146 N -1.01 2.96 1.33 -0.02 0.00 0.34 -3.04 105.19 105.75 2dc0 n GLY 146 Ca 0.00 -1.39 0.10 0.00 0.00 0.00 0.00 46.02 44.74 2dc0 n GLY 146 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dc0 n SER 147 N -2.02 4.09 -2.32 1.61 3.41 -1.20 -3.91 113.62 113.27 2dc0 n SER 147 Ca 0.00 -2.16 -0.34 0.00 -0.26 0.00 0.00 58.87 56.10 2dc0 n SER 147 Cb 0.07 -0.49 0.08 0.00 -0.26 0.00 0.00 64.21 63.61 2dc0 n SER 147 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dc0 n SER 148 N 1.29 7.55 0.16 4.04 7.64 -1.01 -2.79 113.62 130.51 2dc0 n SER 148 Ca 0.23 -3.79 -0.14 0.00 1.01 0.00 0.00 58.87 56.19 2dc0 n SER 148 Cb 0.69 -0.94 -0.07 0.00 -1.01 0.00 0.00 64.21 62.88 2dc0 n SER 148 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2dc0 h GLY 149 N 2.03 -0.44 1.01 0.23 0.00 -1.72 -2.11 103.07 102.06 2dc0 h GLY 149 Ca 0.60 0.22 0.04 0.00 0.00 0.00 0.00 47.33 48.18 2dc0 h GLY 149 CO 1.55 -0.19 0.57 -1.33 0.00 0.00 0.00 176.54 177.14 2dc0 h GLY 150 N -0.44 1.23 0.97 4.60 0.00 -1.20 -1.48 103.07 106.76 2dc0 h GLY 150 Ca -0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2dc0 h GLY 150 CO -0.02 0.36 0.19 1.76 0.00 0.00 0.00 176.54 178.82 2dc0 h SER 151 N 1.06 0.70 -0.37 0.19 0.02 -1.65 -0.08 113.55 113.41 2dc0 h SER 151 Ca 0.35 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 2dc0 h SER 151 Cb 0.05 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2dc0 h SER 151 CO -0.11 0.69 -0.04 0.00 -1.14 0.00 0.00 176.83 176.23 2dc0 h ALA 152 N 1.04 0.51 -0.67 3.77 0.00 -0.92 -2.04 119.26 120.94 2dc0 h ALA 152 Ca 0.16 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2dc0 h ALA 152 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2dc0 h ALA 152 CO -0.01 0.31 0.13 0.28 0.00 0.00 0.00 179.25 179.96 2dc0 h VAL 153 N 0.49 1.26 -0.16 0.00 2.07 -1.19 -0.23 116.25 118.49 2dc0 h VAL 153 Ca 0.10 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2dc0 h VAL 153 Cb 0.52 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2dc0 h VAL 153 CO 0.03 0.38 0.10 0.00 0.02 0.00 0.00 177.57 178.10 2dc0 h ALA 154 N 1.05 0.21 -0.74 1.67 0.00 -0.91 -0.61 119.26 119.93 2dc0 h ALA 154 Ca 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2dc0 h ALA 154 Cb 0.42 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2dc0 h ALA 154 CO 0.01 -0.29 0.33 0.28 0.00 0.00 0.00 179.25 179.58 2dc0 h VAL 155 N 0.20 1.24 -0.45 0.00 2.07 -1.19 0.31 116.25 118.44 2dc0 h VAL 155 Ca 0.06 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 2dc0 h VAL 155 Cb 0.01 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2dc0 h VAL 155 CO -0.01 0.30 0.05 0.00 0.02 0.00 0.00 177.57 177.92 2dc0 h ALA 156 N 1.16 1.24 -0.01 1.67 0.00 -0.73 -2.95 119.26 119.64 2dc0 h ALA 156 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dc0 h ALA 156 Cb 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dc0 h ALA 156 CO -0.03 0.51 -0.10 1.28 0.00 0.00 0.00 179.25 180.92 2dc0 n LEU 157 N -4.26 1.58 0.00 0.00 4.77 -0.26 -4.94 117.00 113.89 2dc0 n LEU 157 Ca 0.03 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2dc0 n LEU 157 Cb 0.25 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2dc0 n LEU 157 CO 0.40 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2dc0 n GLY 158 N 1.25 0.55 3.51 -0.72 0.00 -0.47 -4.94 105.19 104.38 2dc0 n GLY 158 Ca 0.16 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2dc0 n GLY 158 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dc0 n ILE 159 N -2.81 4.07 0.00 -0.61 5.41 0.97 -4.49 119.36 121.89 2dc0 n ILE 159 Ca 0.00 -4.34 0.00 0.00 1.00 0.00 0.00 62.75 59.41 2dc0 n ILE 159 Cb 0.00 -2.40 0.00 0.00 -0.71 0.00 0.00 39.64 36.53 2dc0 n ILE 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dc0 n GLY 160 N 4.82 1.71 0.09 7.39 0.00 -1.26 -4.38 105.19 113.56 2dc0 n GLY 160 Ca 0.44 -1.79 0.12 0.00 0.00 0.00 0.00 46.02 44.79 2dc0 n GLY 160 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dc0 h LEU 161 N 0.00 0.00 -7.79 0.99 3.38 -1.27 -3.42 115.31 107.20 2dc0 h LEU 161 Ca 0.00 -0.14 0.14 0.00 0.09 0.00 0.00 57.88 57.97 2dc0 h LEU 161 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2dc0 h LEU 161 CO 0.00 0.07 0.46 0.00 0.09 0.00 0.00 178.44 179.06 2dc0 s ALA 162 N -3.21 -1.51 0.10 1.53 0.00 -1.26 -4.45 121.76 112.96 2dc0 s ALA 162 Ca 0.05 -0.10 -0.12 0.00 0.00 0.00 0.00 51.96 51.79 2dc0 s ALA 162 Cb 0.12 0.69 0.01 0.00 0.00 0.00 0.00 23.12 23.94 2dc0 s ALA 162 CO 0.72 -1.04 0.27 0.45 0.00 0.00 0.00 175.76 176.16 2dc0 s SER 163 N -3.05 -0.02 -0.16 0.00 0.15 -0.21 -2.22 113.70 108.18 2dc0 s SER 163 Ca 0.14 -0.49 -0.02 0.00 0.70 0.00 0.00 55.95 56.28 2dc0 s SER 163 Cb -0.02 0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 64.65 2dc0 s SER 163 CO 0.04 -0.76 -0.08 -0.22 1.20 0.00 0.00 173.24 173.43 2dc0 s LEU 164 N -2.75 2.89 0.00 3.45 2.96 -0.99 -0.70 118.68 123.54 2dc0 s LEU 164 Ca 0.03 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2dc0 s LEU 164 Cb 0.03 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 45.03 2dc0 s LEU 164 CO -0.10 0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.64 2dc0 n GLY 165 N 3.94 4.27 3.29 7.98 0.00 -0.53 -0.68 105.19 123.46 2dc0 n GLY 165 Ca -0.18 -1.64 -0.16 0.00 0.00 0.00 0.00 46.02 44.04 2dc0 n GLY 165 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dc0 s THR 166 N -1.76 1.18 -0.13 2.61 -4.23 -1.26 -1.71 115.64 110.33 2dc0 s THR 166 Ca 0.00 -2.07 -0.04 0.00 -1.18 0.00 0.00 61.69 58.41 2dc0 s THR 166 Cb 0.00 -2.07 0.06 0.00 1.34 0.00 0.00 72.50 71.83 2dc0 s THR 166 CO 0.00 -0.56 0.20 -0.62 -0.54 0.00 0.00 174.62 173.10 2dc0 s ASP 167 N -3.24 0.89 -0.11 3.99 -1.08 0.35 -3.00 116.67 114.47 2dc0 s ASP 167 Ca 0.22 0.21 0.00 0.00 -0.52 0.00 0.00 52.55 52.46 2dc0 s ASP 167 Cb 0.03 0.37 -0.07 0.00 -1.46 0.00 0.00 42.92 41.80 2dc0 s ASP 167 CO 0.04 -0.27 -0.10 0.41 0.52 0.00 0.00 175.17 175.78 2dc0 n THR 168 N 5.33 0.62 -0.60 1.71 -1.04 -1.26 -1.59 114.28 117.44 2dc0 n THR 168 Ca -0.05 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 2dc0 n THR 168 Cb 0.50 -0.94 0.00 0.00 -1.82 0.00 0.00 70.33 68.07 2dc0 n THR 168 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dc0 n GLY 169 N 2.94 -0.37 0.00 3.41 0.00 -1.26 -4.28 105.19 105.62 2dc0 n GLY 169 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2dc0 n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dc0 n GLY 170 N -0.13 -0.69 0.00 -0.02 0.00 -1.26 -2.36 105.19 100.73 2dc0 n GLY 170 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dc0 n GLY 170 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dc0 n SER 171 N 0.00 0.00 -0.09 1.61 7.64 -1.25 -0.33 113.62 121.20 2dc0 n SER 171 Ca 0.00 0.32 -0.19 0.00 1.01 0.00 0.00 58.87 60.01 2dc0 n SER 171 Cb 0.00 -0.32 -0.06 0.00 -1.01 0.00 0.00 64.21 62.81 2dc0 n SER 171 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2dc0 n ILE 172 N -1.31 1.02 -0.20 0.44 5.41 -1.16 -2.40 119.36 121.17 2dc0 n ILE 172 Ca 0.00 -0.23 -0.08 0.00 1.00 0.00 0.00 62.75 63.43 2dc0 n ILE 172 Cb 0.10 -1.76 0.02 0.00 -0.71 0.00 0.00 39.64 37.29 2dc0 n ILE 172 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2dc0 h ARG 173 N -0.65 0.89 0.33 0.38 3.08 -1.69 -2.51 114.38 114.22 2dc0 h ARG 173 Ca -0.44 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.38 2dc0 h ARG 173 Cb 1.37 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.31 2dc0 h ARG 173 CO -0.27 0.83 -0.16 0.82 -1.07 0.00 0.00 179.97 180.12 2dc0 h ILE 174 N 0.79 0.68 -0.10 2.04 2.04 -0.96 -0.13 117.51 121.87 2dc0 h ILE 174 Ca 0.18 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.92 2dc0 h ILE 174 Cb 0.33 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2dc0 h ILE 174 CO 0.00 0.01 -0.20 1.55 0.00 0.00 0.00 178.15 179.51 2dc0 h PRO 175 N -0.48 0.17 -0.25 2.37 0.13 -1.74 -0.91 132.00 131.29 2dc0 h PRO 175 Ca -0.05 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 2dc0 h PRO 175 Cb 0.36 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 2dc0 h PRO 175 CO 0.08 0.38 0.12 0.00 -0.23 0.00 0.00 178.00 178.34 2dc0 h ALA 176 N 1.63 0.33 0.12 -0.56 0.00 -1.18 -1.35 119.26 118.26 2dc0 h ALA 176 Ca 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dc0 h ALA 176 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dc0 h ALA 176 CO 0.03 -0.10 -0.06 0.78 0.00 0.00 0.00 179.25 179.90 2dc0 h GLY 177 N 0.27 -0.17 0.47 0.00 0.00 -0.53 0.11 103.07 103.21 2dc0 h GLY 177 Ca 0.09 0.06 0.13 0.00 0.00 0.00 0.00 47.33 47.61 2dc0 h GLY 177 CO -0.01 -0.06 0.61 0.74 0.00 0.00 0.00 176.54 177.82 2dc0 h PHE 178 N -0.19 1.05 -0.06 5.60 -1.00 -1.06 -2.86 116.94 118.43 2dc0 h PHE 178 Ca -0.02 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2dc0 h PHE 178 Cb 0.15 -0.33 0.00 0.00 3.61 0.00 0.00 35.95 39.37 2dc0 h PHE 178 CO -0.06 0.40 0.00 0.09 -1.61 0.00 0.00 178.31 177.13 2dc0 n ASN 179 N -4.61 2.85 -0.78 2.17 3.02 -0.52 -4.38 115.26 113.01 2dc0 n ASN 179 Ca 0.19 -1.90 -0.05 0.00 -0.03 0.00 0.00 54.58 52.78 2dc0 n ASN 179 Cb 0.40 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 2dc0 n ASN 179 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dc0 n GLY 180 N 1.23 0.32 3.49 7.41 0.00 -0.09 -4.84 105.19 112.71 2dc0 n GLY 180 Ca 0.13 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 2dc0 n GLY 180 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dc0 n VAL 181 N -3.69 0.00 -3.62 1.61 0.24 -0.50 -4.82 118.33 107.56 2dc0 n VAL 181 Ca -0.04 -2.32 -0.37 0.00 -2.04 0.00 0.00 64.34 59.57 2dc0 n VAL 181 Cb 0.53 0.50 -0.06 0.00 -1.47 0.00 0.00 33.84 33.34 2dc0 n VAL 181 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2dc0 s VAL 182 N -2.80 5.27 -0.05 3.34 1.01 0.31 -4.27 120.40 123.21 2dc0 s VAL 182 Ca 0.02 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2dc0 s VAL 182 Cb 0.00 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.81 2dc0 s VAL 182 CO 0.02 0.51 -0.03 -0.83 0.00 0.00 0.00 175.10 174.77 2dc0 s GLY 183 N -0.44 0.44 -0.15 4.51 0.00 -0.19 -0.82 107.32 110.67 2dc0 s GLY 183 Ca 0.18 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.86 2dc0 s GLY 183 CO 0.07 0.68 -0.21 -0.12 0.00 0.00 0.00 173.10 173.52 2dc0 s PHE 184 N 1.27 2.70 -0.45 1.90 5.36 -0.73 -0.50 117.98 127.54 2dc0 s PHE 184 Ca -0.06 -1.35 -0.10 0.00 -0.96 0.00 0.00 56.93 54.46 2dc0 s PHE 184 Cb -0.14 -1.84 0.10 0.00 -0.34 0.00 0.00 43.02 40.81 2dc0 s PHE 184 CO -0.02 -0.62 0.32 0.21 -1.46 0.00 0.00 175.22 173.64 2dc0 s LYS 185 N 0.88 2.58 1.20 10.12 2.20 -0.28 -3.56 119.74 132.87 2dc0 s LYS 185 Ca -0.05 -1.61 -0.18 0.00 -0.36 0.00 0.00 55.97 53.77 2dc0 s LYS 185 Cb -0.15 -3.89 0.28 0.00 -1.51 0.00 0.00 37.83 32.56 2dc0 s LYS 185 CO -0.03 -1.09 1.07 -2.14 -0.36 0.00 0.00 175.35 172.80 2dc0 s PRO 186 N 1.41 -1.16 0.57 4.03 0.02 -1.26 -0.70 135.00 137.92 2dc0 s PRO 186 Ca 0.04 0.16 -0.20 0.00 0.02 0.00 0.00 61.00 61.02 2dc0 s PRO 186 Cb -0.25 -1.58 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 2dc0 s PRO 186 CO 0.01 -3.71 1.22 0.43 -0.33 0.00 0.00 177.00 174.61 2dc0 n SER 187 N -4.80 1.96 -4.59 2.53 7.64 -1.26 -4.43 113.62 110.67 2dc0 n SER 187 Ca 0.10 0.91 -0.47 0.00 1.01 0.00 0.00 58.87 60.42 2dc0 n SER 187 Cb 0.59 -1.51 -0.03 0.00 -1.01 0.00 0.00 64.21 62.25 2dc0 n SER 187 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dc0 n TYR 188 N -1.36 1.36 0.00 1.43 9.36 -0.08 -2.09 117.16 125.78 2dc0 n TYR 188 Ca 0.12 0.66 0.00 0.00 3.32 0.00 0.00 57.90 62.01 2dc0 n TYR 188 Cb 0.46 -2.28 0.00 0.00 -0.63 0.00 0.00 39.34 36.88 2dc0 n TYR 188 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dc0 n GLY 189 N 1.76 2.30 0.34 2.98 0.00 -1.26 -4.86 105.19 106.45 2dc0 n GLY 189 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 2dc0 n GLY 189 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dc0 h ARG 190 N 1.48 1.14 -5.09 1.61 2.43 -1.77 -3.38 114.38 110.81 2dc0 h ARG 190 Ca 0.00 -0.07 -0.64 0.00 -0.81 0.00 0.00 59.98 58.47 2dc0 h ARG 190 Cb 0.00 -0.26 -0.20 0.00 -0.42 0.00 0.00 29.97 29.10 2dc0 h ARG 190 CO 0.00 0.76 -0.60 0.08 -1.51 0.00 0.00 179.97 178.70 2dc0 s VAL 191 N -6.11 4.53 0.30 0.20 1.01 -1.26 -4.51 120.40 114.57 2dc0 s VAL 191 Ca -0.13 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 2dc0 s VAL 191 Cb 0.17 -3.09 -0.11 0.00 0.00 0.00 0.00 36.38 33.36 2dc0 s VAL 191 CO 0.80 0.39 1.53 -0.55 0.00 0.00 0.00 175.10 177.27 2dc0 s SER 192 N 1.09 6.44 -0.12 3.32 0.15 -1.26 -4.46 113.70 118.86 2dc0 s SER 192 Ca 0.04 2.90 0.15 0.00 0.70 0.00 0.00 55.95 59.74 2dc0 s SER 192 Cb -0.14 -2.64 0.53 0.00 -1.71 0.00 0.00 66.02 62.06 2dc0 s SER 192 CO 0.03 -0.85 1.44 0.18 1.20 0.00 0.00 173.24 175.25 2dc0 n LEU 193 N 1.88 3.93 -4.74 3.45 4.77 -1.26 -4.02 117.00 121.01 2dc0 n LEU 193 Ca 0.06 -2.62 -0.42 0.00 -0.03 0.00 0.00 56.01 53.01 2dc0 n LEU 193 Cb 0.38 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 2dc0 n LEU 193 CO 0.63 0.71 1.15 -0.70 -1.33 0.00 0.00 177.39 177.85 2dc0 s GLU 194 N -2.13 4.25 0.00 3.23 2.12 -1.26 -2.38 118.70 122.53 2dc0 s GLU 194 Ca 0.40 2.32 0.00 0.00 0.36 0.00 0.00 54.97 58.05 2dc0 s GLU 194 Cb 0.28 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.55 2dc0 s GLU 194 CO 0.14 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 174.79 2dc0 n GLY 195 N 2.69 1.53 3.92 -1.50 0.00 -1.26 -0.90 105.19 109.67 2dc0 n GLY 195 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2dc0 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc0 s ALA 196 N -3.34 4.00 -0.03 4.61 0.00 -1.00 -4.28 121.76 121.71 2dc0 s ALA 196 Ca 0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 2dc0 s ALA 196 Cb 0.00 -1.83 -0.06 0.00 0.00 0.00 0.00 23.12 21.23 2dc0 s ALA 196 CO 0.00 0.78 1.65 -1.17 0.00 0.00 0.00 175.76 177.02 2dc0 s LEU 197 N -2.62 4.33 0.53 0.00 2.96 -0.57 -4.98 118.68 118.33 2dc0 s LEU 197 Ca 0.35 2.27 -0.07 0.00 -0.22 0.00 0.00 54.13 56.46 2dc0 s LEU 197 Cb -0.13 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 2dc0 s LEU 197 CO 0.28 -0.91 0.86 -2.16 -1.32 0.00 0.00 176.35 173.10 2dc0 s PRO 198 N 3.80 3.43 0.02 0.98 0.04 -1.26 -4.97 135.00 137.05 2dc0 s PRO 198 Ca 0.73 0.28 -0.01 0.00 0.04 0.00 0.00 61.00 62.05 2dc0 s PRO 198 Cb -0.34 -2.29 -0.00 0.00 0.04 0.00 0.00 34.50 31.91 2dc0 s PRO 198 CO 0.30 -0.39 -0.02 -0.11 0.04 0.00 0.00 177.00 176.83 2dc0 n LEU 199 N -2.44 0.42 -3.85 -3.56 7.94 -1.26 -4.96 117.00 109.30 2dc0 n LEU 199 Ca 0.02 0.06 -0.30 0.00 -1.11 0.00 0.00 56.01 54.68 2dc0 n LEU 199 Cb 0.55 -0.18 -0.15 0.00 0.53 0.00 0.00 43.42 44.18 2dc0 n LEU 199 CO 0.54 -0.57 -0.34 -0.55 -1.11 0.00 0.00 177.39 175.36 2dc0 s SER 200 N -5.26 4.19 0.43 1.96 0.15 -1.26 -2.70 113.70 111.21 2dc0 s SER 200 Ca -0.01 -1.70 0.17 0.00 0.70 0.00 0.00 55.95 55.10 2dc0 s SER 200 Cb 0.00 -1.12 1.08 0.00 -1.71 0.00 0.00 66.02 64.27 2dc0 s SER 200 CO 0.02 -0.38 1.91 0.03 1.20 0.00 0.00 173.24 176.02 2dc0 h ARG 201 N 7.93 0.38 -0.20 5.44 3.08 -1.92 0.59 114.38 129.67 2dc0 h ARG 201 Ca -0.11 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2dc0 h ARG 201 Cb 1.03 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2dc0 h ARG 201 CO 0.47 0.25 0.00 -1.13 -1.07 0.00 0.00 179.97 178.49 2dc0 n SER 202 N -4.47 1.85 0.00 7.04 3.41 -1.26 -4.16 113.62 116.03 2dc0 n SER 202 Ca 0.15 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 57.00 2dc0 n SER 202 Cb 0.57 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2dc0 n SER 202 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2dc0 n THR 203 N 0.45 0.00 -2.07 6.66 -1.04 -0.39 -4.98 114.28 112.92 2dc0 n THR 203 Ca 0.16 -0.07 -0.36 0.00 -2.04 0.00 0.00 64.05 61.74 2dc0 n THR 203 Cb 0.35 0.57 0.03 0.00 -1.82 0.00 0.00 70.33 69.46 2dc0 n THR 203 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2dc0 s ASP 204 N -0.42 5.32 -0.03 8.00 1.01 0.19 -4.46 116.67 126.29 2dc0 s ASP 204 Ca 0.00 2.35 -0.03 0.00 0.71 0.00 0.00 52.55 55.58 2dc0 s ASP 204 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.34 2dc0 s ASP 204 CO 0.00 -1.50 0.08 -1.00 0.21 0.00 0.00 175.17 172.96 2dc0 s HIS 205 N -1.62 -0.07 -0.10 4.23 3.76 -0.62 -4.69 115.29 116.17 2dc0 s HIS 205 Ca 0.76 0.17 -0.04 0.00 -0.15 0.00 0.00 55.06 55.80 2dc0 s HIS 205 Cb -0.29 0.02 -0.04 0.00 1.11 0.00 0.00 32.58 33.38 2dc0 s HIS 205 CO 0.32 -0.06 0.07 0.00 -0.85 0.00 0.00 174.74 174.22 2dc0 s ALA 206 N -0.09 3.59 0.07 -1.40 0.00 -1.26 -0.50 121.76 122.17 2dc0 s ALA 206 Ca -0.01 -0.72 -0.26 0.00 0.00 0.00 0.00 51.96 50.96 2dc0 s ALA 206 Cb -0.01 -1.73 0.08 0.00 0.00 0.00 0.00 23.12 21.46 2dc0 s ALA 206 CO 0.00 0.60 0.83 0.20 0.00 0.00 0.00 175.76 177.39 2dc0 s GLY 207 N -0.95 -0.44 0.38 0.00 0.00 -0.70 -4.48 107.32 101.13 2dc0 s GLY 207 Ca 0.14 0.67 -0.06 0.00 0.00 0.00 0.00 44.72 45.47 2dc0 s GLY 207 CO 0.03 0.22 0.67 2.56 0.00 0.00 0.00 173.10 176.58 2dc0 s PRO 208 N -3.33 3.64 -0.15 2.90 0.04 -1.23 -1.45 135.00 135.42 2dc0 s PRO 208 Ca 0.06 0.16 0.01 0.00 0.04 0.00 0.00 61.00 61.27 2dc0 s PRO 208 Cb -0.01 -2.51 0.02 0.00 0.04 0.00 0.00 34.50 32.04 2dc0 s PRO 208 CO -0.07 0.03 -0.18 -0.51 0.04 0.00 0.00 177.00 176.31 2dc0 s LEU 209 N -4.00 1.95 0.32 -3.56 1.43 0.13 -1.76 118.68 113.18 2dc0 s LEU 209 Ca 0.47 -0.57 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 2dc0 s LEU 209 Cb -0.10 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 2dc0 s LEU 209 CO 0.34 0.01 0.21 0.42 0.23 0.00 0.00 176.35 177.57 2dc0 s THR 210 N 1.18 0.16 -1.20 5.49 -4.23 -0.00 -1.04 115.64 116.00 2dc0 s THR 210 Ca 0.00 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.75 2dc0 s THR 210 Cb -0.14 -2.47 -0.06 0.00 1.34 0.00 0.00 72.50 71.17 2dc0 s THR 210 CO -0.08 0.00 1.19 0.54 -0.54 0.00 0.00 174.62 175.73 2dc0 n ARG 211 N -0.63 0.23 -3.74 3.99 1.74 -1.26 -0.53 116.66 116.46 2dc0 n ARG 211 Ca 0.03 -0.17 -0.10 0.00 -0.77 0.00 0.00 57.85 56.85 2dc0 n ARG 211 Cb 0.64 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.53 2dc0 n ARG 211 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dc0 s SER 212 N -2.89 -0.17 0.23 0.55 1.04 -1.26 -4.75 113.70 106.46 2dc0 s SER 212 Ca 0.12 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2dc0 s SER 212 Cb 0.17 0.50 0.25 0.00 0.10 0.00 0.00 66.02 67.04 2dc0 s SER 212 CO 0.73 -0.93 1.60 0.58 0.98 0.00 0.00 173.24 176.21 2dc0 h VAL 213 N 2.36 1.31 -0.15 5.02 2.07 -1.93 -2.41 116.25 122.51 2dc0 h VAL 213 Ca -0.32 -1.61 -0.06 0.00 0.82 0.00 0.00 66.70 65.53 2dc0 h VAL 213 Cb 1.25 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2dc0 h VAL 213 CO 0.44 0.50 -0.16 0.08 0.02 0.00 0.00 177.57 178.45 2dc0 h ARG 214 N 0.39 0.25 -0.34 1.57 0.11 -1.96 -1.65 114.38 112.75 2dc0 h ARG 214 Ca 0.03 -0.06 -0.18 0.00 0.10 0.00 0.00 59.98 59.87 2dc0 h ARG 214 Cb 0.92 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.97 2dc0 h ARG 214 CO 0.08 0.42 -0.47 -0.44 0.10 0.00 0.00 179.97 179.65 2dc0 h ASP 215 N 0.23 1.00 -0.53 0.08 5.19 -1.92 -1.66 116.42 118.80 2dc0 h ASP 215 Ca 0.04 -0.50 0.02 0.00 -0.62 0.00 0.00 57.03 55.97 2dc0 h ASP 215 Cb 0.43 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.63 2dc0 h ASP 215 CO 0.03 1.31 0.33 0.00 -3.12 0.00 0.00 179.24 177.79 2dc0 h ALA 216 N 0.72 0.68 -0.15 3.45 0.00 -0.87 0.61 119.26 123.71 2dc0 h ALA 216 Ca 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2dc0 h ALA 216 Cb 1.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2dc0 h ALA 216 CO 0.11 0.07 0.02 1.25 0.00 0.00 0.00 179.25 180.70 2dc0 h HIS 217 N 0.67 0.26 -0.15 0.00 -0.00 -1.31 -1.22 115.15 113.40 2dc0 h HIS 217 Ca 0.21 -0.04 0.04 0.00 -0.00 0.00 0.00 60.37 60.57 2dc0 h HIS 217 Cb -0.03 -0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.27 2dc0 h HIS 217 CO -0.05 0.44 -0.10 0.35 -0.00 0.00 0.00 177.93 178.57 2dc0 h PHE 218 N 0.01 -0.24 -0.27 5.26 3.57 -0.99 -1.81 116.94 122.48 2dc0 h PHE 218 Ca 0.04 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 2dc0 h PHE 218 Cb 0.33 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2dc0 h PHE 218 CO 0.02 -0.15 -0.35 1.25 -2.23 0.00 0.00 178.31 176.85 2dc0 h LEU 219 N -0.10 0.61 -0.94 0.59 5.85 -0.91 -2.98 115.31 117.43 2dc0 h LEU 219 Ca 0.09 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 2dc0 h LEU 219 Cb 0.23 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2dc0 h LEU 219 CO -0.21 0.91 0.03 0.74 -0.34 0.00 0.00 178.44 179.57 2dc0 h THR 220 N 0.50 1.24 -0.55 1.05 2.02 -0.90 0.14 112.91 116.41 2dc0 h THR 220 Ca 0.05 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 2dc0 h THR 220 Cb 0.84 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2dc0 h THR 220 CO 0.07 0.34 0.23 -0.33 0.37 0.00 0.00 175.52 176.20 2dc0 h GLU 221 N 0.76 0.82 -0.43 6.66 5.08 -1.23 0.12 114.58 126.36 2dc0 h GLU 221 Ca 0.15 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2dc0 h GLU 221 Cb 0.42 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2dc0 h GLU 221 CO 0.01 0.71 -0.01 0.82 -1.00 0.00 0.00 179.01 179.54 2dc0 h ILE 222 N 0.75 1.26 -0.34 3.13 1.08 -1.31 0.25 117.51 122.34 2dc0 h ILE 222 Ca 0.18 -1.05 -0.09 0.00 -0.39 0.00 0.00 64.86 63.52 2dc0 h ILE 222 Cb 0.19 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 2dc0 h ILE 222 CO -0.02 0.36 -0.16 -0.07 -0.69 0.00 0.00 178.15 177.57 2dc0 h LEU 223 N 0.60 0.60 0.00 1.44 3.38 -0.47 -2.82 115.31 118.05 2dc0 h LEU 223 Ca 0.12 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dc0 h LEU 223 Cb 0.50 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2dc0 h LEU 223 CO 0.02 0.78 -0.50 0.00 0.09 0.00 0.00 178.44 178.83 2dc0 h ALA 224 N 1.28 0.75 -0.87 1.53 0.00 -0.65 -3.40 119.26 117.90 2dc0 h ALA 224 Ca 0.09 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2dc0 h ALA 224 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2dc0 h ALA 224 CO 0.04 0.02 -0.17 0.41 0.00 0.00 0.00 179.25 179.56 2dc0 n GLY 225 N 1.14 0.22 3.33 0.00 0.00 0.81 -4.93 105.19 105.78 2dc0 n GLY 225 Ca 0.02 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 2dc0 n GLY 225 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dc0 s GLU 226 N -4.05 0.92 0.36 1.61 -1.05 -0.78 -5.03 118.70 110.68 2dc0 s GLU 226 Ca 0.00 -0.31 -0.22 0.00 -0.15 0.00 0.00 54.97 54.29 2dc0 s GLU 226 Cb 0.00 0.42 -0.10 0.00 -0.44 0.00 0.00 34.13 34.00 2dc0 s GLU 226 CO 0.00 -0.31 0.91 -1.54 0.95 0.00 0.00 175.26 175.27 2dc0 s SER 227 N -1.92 7.10 -0.32 0.83 1.04 -1.26 -4.42 113.70 114.75 2dc0 s SER 227 Ca -0.06 1.69 0.02 0.00 0.48 0.00 0.00 55.95 58.08 2dc0 s SER 227 Cb -0.01 -2.53 0.10 0.00 0.10 0.00 0.00 66.02 63.67 2dc0 s SER 227 CO -0.01 -0.19 0.05 -0.63 0.98 0.00 0.00 173.24 173.44 2dc0 s ILE 228 N -1.87 1.81 0.29 -1.02 1.01 -1.26 -5.08 121.20 115.09 2dc0 s ILE 228 Ca 0.55 -1.97 -0.29 0.00 0.00 0.00 0.00 60.65 58.94 2dc0 s ILE 228 Cb -0.14 -2.31 -0.13 0.00 0.01 0.00 0.00 42.46 39.89 2dc0 s ILE 228 CO 0.18 -0.57 1.25 -2.65 0.00 0.00 0.00 174.94 173.16 2dc0 n PRO 229 N 4.46 1.88 -3.83 2.79 -0.02 -1.26 -4.90 135.00 134.12 2dc0 n PRO 229 Ca 0.00 0.66 -0.35 0.00 -2.02 0.00 0.00 63.50 61.80 2dc0 n PRO 229 Cb 0.42 -2.21 -0.12 0.00 -0.02 0.00 0.00 33.50 31.57 2dc0 n PRO 229 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dc0 s LEU 230 N -0.30 5.12 0.49 2.45 1.43 -1.26 -4.57 118.68 122.03 2dc0 s LEU 230 Ca 0.61 -2.03 -0.19 0.00 -1.03 0.00 0.00 54.13 51.49 2dc0 s LEU 230 Cb -0.63 -1.79 -0.09 0.00 0.03 0.00 0.00 46.19 43.71 2dc0 s LEU 230 CO 0.58 -0.50 0.99 -1.61 0.23 0.00 0.00 176.35 176.03 2dc0 s GLU 231 N 1.10 3.97 0.84 1.70 0.41 -1.26 -5.02 118.70 120.44 2dc0 s GLU 231 Ca 0.08 1.11 -0.11 0.00 -0.41 0.00 0.00 54.97 55.64 2dc0 s GLU 231 Cb -0.22 -2.14 0.10 0.00 -1.78 0.00 0.00 34.13 30.10 2dc0 s GLU 231 CO -0.05 -0.26 1.15 0.20 -0.49 0.00 0.00 175.26 175.81 2dc0 s GLY 232 N -2.53 1.83 -0.13 -1.39 0.00 -1.26 -4.88 107.32 98.97 2dc0 s GLY 232 Ca 0.62 0.59 -0.00 0.00 0.00 0.00 0.00 44.72 45.93 2dc0 s GLY 232 CO 0.23 0.99 -0.13 0.14 0.00 0.00 0.00 173.10 174.33 2dc0 s VAL 233 N -2.55 3.11 -0.13 1.40 1.01 -1.26 -5.07 120.40 116.90 2dc0 s VAL 233 Ca 0.67 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 2dc0 s VAL 233 Cb -0.23 -2.30 0.06 0.00 0.00 0.00 0.00 36.38 33.91 2dc0 s VAL 233 CO 0.55 0.53 0.28 -1.58 0.00 0.00 0.00 175.10 174.87 2dc0 s GLN 234 N 0.30 0.19 -1.24 2.72 0.74 -1.26 -4.93 119.66 116.17 2dc0 s GLN 234 Ca -0.10 0.73 -0.07 0.00 0.05 0.00 0.00 55.36 55.97 2dc0 s GLN 234 Cb -0.16 -0.02 -0.01 0.00 1.10 0.00 0.00 33.01 33.92 2dc0 s GLN 234 CO 0.05 -0.25 0.72 0.09 -0.55 0.00 0.00 175.29 175.35 2dc0 n ASN 235 N 5.07 -2.99 -4.76 6.67 5.03 -1.25 -4.89 115.26 118.14 2dc0 n ASN 235 Ca -0.11 -0.89 -0.39 0.00 0.87 0.00 0.00 54.58 54.05 2dc0 n ASN 235 Cb 0.51 -3.84 0.02 0.00 -1.02 0.00 0.00 39.78 35.44 2dc0 n ASN 235 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2dc0 s PRO 236 N -5.87 3.50 -0.23 3.52 0.04 -1.26 -4.73 135.00 129.97 2dc0 s PRO 236 Ca 0.20 2.29 -0.02 0.00 0.04 0.00 0.00 61.00 63.52 2dc0 s PRO 236 Cb -0.06 -2.50 0.02 0.00 0.04 0.00 0.00 34.50 32.00 2dc0 s PRO 236 CO 0.83 -0.92 -0.07 0.08 0.04 0.00 0.00 177.00 176.95 2dc0 s VAL 237 N -1.26 2.89 -0.13 -0.36 1.01 -1.26 -0.81 120.40 120.47 2dc0 s VAL 237 Ca 0.65 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 2dc0 s VAL 237 Cb -0.41 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2dc0 s VAL 237 CO 0.51 0.29 -0.00 -0.36 0.00 0.00 0.00 175.10 175.54 2dc0 s PHE 238 N 1.36 3.11 -0.12 5.22 0.08 0.07 0.05 117.98 127.76 2dc0 s PHE 238 Ca 0.02 -0.04 -0.09 0.00 0.12 0.00 0.00 56.93 56.94 2dc0 s PHE 238 Cb -0.16 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.33 2dc0 s PHE 238 CO -0.05 0.19 0.19 0.20 -0.10 0.00 0.00 175.22 175.64 2dc0 s GLY 239 N -0.10 2.19 -0.20 4.36 0.00 0.56 -0.74 107.32 113.40 2dc0 s GLY 239 Ca 0.04 -0.57 0.01 0.00 0.00 0.00 0.00 44.72 44.20 2dc0 s GLY 239 CO 0.02 -0.18 -0.15 0.14 0.00 0.00 0.00 173.10 172.93 2dc0 s VAL 240 N -0.75 1.96 -1.39 1.40 1.01 0.38 -1.08 120.40 121.93 2dc0 s VAL 240 Ca 0.15 -1.10 -0.14 0.00 0.00 0.00 0.00 61.98 60.89 2dc0 s VAL 240 Cb -0.13 -1.90 0.07 0.00 0.00 0.00 0.00 36.38 34.42 2dc0 s VAL 240 CO 0.05 0.32 2.06 -0.81 0.00 0.00 0.00 175.10 176.71 2dc0 n PRO 241 N 4.60 3.05 -0.30 2.72 -0.04 -1.26 -0.92 135.00 142.86 2dc0 n PRO 241 Ca -0.18 -2.91 0.03 0.00 -0.04 0.00 0.00 63.50 60.40 2dc0 n PRO 241 Cb 0.47 -3.26 0.17 0.00 -0.04 0.00 0.00 33.50 30.85 2dc0 n PRO 241 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2dc0 h LEU 242 N 10.08 0.69 -0.85 1.53 3.38 -1.96 -1.66 115.31 126.52 2dc0 h LEU 242 Ca 0.51 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.50 2dc0 h LEU 242 Cb 0.69 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2dc0 h LEU 242 CO 1.75 0.39 0.43 -2.24 0.09 0.00 0.00 178.44 178.86 2dc0 h ASP 243 N 0.80 1.10 -0.52 -0.43 2.03 -1.87 0.76 116.42 118.30 2dc0 h ASP 243 Ca 0.40 -0.12 -0.07 0.00 -0.73 0.00 0.00 57.03 56.51 2dc0 h ASP 243 Cb 0.37 -0.28 -0.02 0.00 -0.83 0.00 0.00 39.33 38.56 2dc0 h ASP 243 CO -0.25 0.91 0.07 0.15 -1.03 0.00 0.00 179.24 179.10 2dc0 h PHE 244 N 1.20 0.96 0.00 4.15 3.57 -1.54 -2.95 116.94 122.33 2dc0 h PHE 244 Ca 0.29 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2dc0 h PHE 244 Cb 0.09 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.56 2dc0 h PHE 244 CO 0.01 0.83 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.77 2dc0 h LEU 245 N 0.86 0.00 -8.81 0.59 3.38 -0.71 -3.45 115.31 107.18 2dc0 h LEU 245 Ca 0.17 -0.01 -0.74 0.00 0.09 0.00 0.00 57.88 57.39 2dc0 h LEU 245 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2dc0 h LEU 245 CO 0.01 0.01 1.08 1.21 0.09 0.00 0.00 178.44 180.84 2dc0 n GLU 246 N -2.66 0.87 -0.89 1.13 2.13 0.21 -0.61 120.64 120.81 2dc0 n GLU 246 Ca 0.04 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.16 2dc0 n GLU 246 Cb 0.48 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.14 2dc0 n GLU 246 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dc0 n GLY 247 N 5.27 0.53 0.95 8.31 0.00 -1.26 -4.87 105.19 114.12 2dc0 n GLY 247 Ca 0.35 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.46 2dc0 n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dc0 n ARG 248 N -1.85 2.33 -4.30 1.61 1.74 0.22 -3.97 116.66 112.43 2dc0 n ARG 248 Ca 0.00 -2.11 -0.27 0.00 -0.77 0.00 0.00 57.85 54.70 2dc0 n ARG 248 Cb 0.07 -1.41 -0.09 0.00 -1.02 0.00 0.00 32.46 30.00 2dc0 n ARG 248 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dc0 s LEU 249 N -1.21 2.93 0.44 0.55 1.43 -1.25 -4.63 118.68 116.94 2dc0 s LEU 249 Ca 0.32 -0.60 -0.17 0.00 -1.03 0.00 0.00 54.13 52.65 2dc0 s LEU 249 Cb 0.18 -1.62 -0.09 0.00 0.03 0.00 0.00 46.19 44.69 2dc0 s LEU 249 CO 0.25 0.10 0.91 -0.83 0.23 0.00 0.00 176.35 177.02 2dc0 s GLY 250 N -2.82 2.21 0.28 -3.19 0.00 0.22 -1.13 107.32 102.88 2dc0 s GLY 250 Ca 0.25 0.19 0.01 0.00 0.00 0.00 0.00 44.72 45.17 2dc0 s GLY 250 CO 0.15 0.45 1.67 -2.08 0.00 0.00 0.00 173.10 173.29 2dc0 h VAL 251 N 1.45 0.43 -0.28 1.40 2.07 -1.85 -0.52 116.25 118.95 2dc0 h VAL 251 Ca -0.48 -0.10 -0.16 0.00 0.82 0.00 0.00 66.70 66.78 2dc0 h VAL 251 Cb 1.18 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2dc0 h VAL 251 CO 0.62 0.05 -0.47 -0.33 0.02 0.00 0.00 177.57 177.46 2dc0 h GLU 252 N 0.29 0.73 -0.11 1.57 4.39 -1.93 -2.08 114.58 117.45 2dc0 h GLU 252 Ca 0.51 -0.42 -0.16 0.00 0.34 0.00 0.00 59.36 59.64 2dc0 h GLU 252 Cb 0.97 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2dc0 h GLU 252 CO -0.57 1.04 -0.60 0.28 -1.16 0.00 0.00 179.01 178.00 2dc0 h VAL 253 N 0.58 1.36 -0.63 3.13 2.07 -1.65 -1.71 116.25 119.40 2dc0 h VAL 253 Ca 0.03 -1.94 0.02 0.00 0.82 0.00 0.00 66.70 65.63 2dc0 h VAL 253 Cb 1.03 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 2dc0 h VAL 253 CO 0.10 0.58 0.40 -0.09 0.02 0.00 0.00 177.57 178.58 2dc0 h ARG 254 N 0.27 0.76 -0.46 1.57 9.65 -0.98 0.11 114.38 125.30 2dc0 h ARG 254 Ca -0.01 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.77 2dc0 h ARG 254 Cb 1.13 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.52 2dc0 h ARG 254 CO 0.10 0.51 0.05 0.87 2.80 0.00 0.00 179.97 184.29 2dc0 h LYS 255 N 0.79 0.79 -0.49 0.20 1.57 -1.11 -0.83 116.57 117.49 2dc0 h LYS 255 Ca 0.25 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2dc0 h LYS 255 Cb -0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2dc0 h LYS 255 CO -0.09 0.82 0.16 0.00 -0.57 0.00 0.00 179.45 179.77 2dc0 h ALA 256 N 0.94 0.65 -0.56 3.86 0.00 -0.85 -1.35 119.26 121.94 2dc0 h ALA 256 Ca 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2dc0 h ALA 256 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2dc0 h ALA 256 CO 0.01 0.29 0.18 0.35 0.00 0.00 0.00 179.25 180.09 2dc0 h PHE 257 N 0.67 0.90 -0.95 0.00 3.57 -0.69 -2.33 116.94 118.11 2dc0 h PHE 257 Ca 0.16 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2dc0 h PHE 257 Cb 0.26 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 2dc0 h PHE 257 CO 0.01 0.75 0.56 1.15 -2.23 0.00 0.00 178.31 178.56 2dc0 h THR 258 N 0.78 1.26 -0.52 4.41 2.02 -0.96 -1.32 112.91 118.58 2dc0 h THR 258 Ca 0.18 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.80 2dc0 h THR 258 Cb 0.27 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 2dc0 h THR 258 CO -0.01 0.28 0.33 -0.09 0.37 0.00 0.00 175.52 176.40 2dc0 h ARG 259 N 1.31 0.64 -0.42 6.66 2.43 -0.90 0.24 114.38 124.33 2dc0 h ARG 259 Ca 0.34 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2dc0 h ARG 259 Cb -0.05 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 2dc0 h ARG 259 CO -0.06 0.43 0.27 1.25 -1.51 0.00 0.00 179.97 180.34 2dc0 h LEU 260 N 0.66 0.50 -1.30 3.80 5.85 -0.89 -0.74 115.31 123.18 2dc0 h LEU 260 Ca 0.20 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2dc0 h LEU 260 Cb -0.03 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2dc0 h LEU 260 CO -0.07 0.38 0.31 -0.07 -0.34 0.00 0.00 178.44 178.65 2dc0 h LEU 261 N 0.57 0.70 -0.96 2.25 3.38 -0.67 -1.21 115.31 119.36 2dc0 h LEU 261 Ca 0.15 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2dc0 h LEU 261 Cb -0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2dc0 h LEU 261 CO -0.03 0.57 -0.44 -0.33 0.09 0.00 0.00 178.44 178.30 2dc0 h GLU 262 N 0.79 0.18 0.00 1.13 4.39 -0.22 -3.24 114.58 117.61 2dc0 h GLU 262 Ca 0.20 -0.09 -0.19 0.00 0.34 0.00 0.00 59.36 59.63 2dc0 h GLU 262 Cb 0.03 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2dc0 h GLU 262 CO -0.03 0.59 -1.18 -0.44 -1.16 0.00 0.00 179.01 176.78 2dc0 h ASP 263 N 0.15 0.00 -0.93 1.42 3.32 -0.46 -3.39 116.42 116.53 2dc0 h ASP 263 Ca 0.01 0.00 0.20 0.00 0.02 0.00 0.00 57.03 57.26 2dc0 h ASP 263 Cb 0.84 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.27 2dc0 h ASP 263 CO 0.06 0.73 0.50 -0.07 -1.72 0.00 0.00 179.24 178.74 2dc0 h LEU 264 N 0.00 0.55 -0.78 1.55 3.38 -1.27 -1.17 115.31 117.57 2dc0 h LEU 264 Ca -0.12 0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2dc0 h LEU 264 Cb 1.67 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.42 2dc0 h LEU 264 CO 0.07 0.13 0.52 -0.65 0.09 0.00 0.00 178.44 178.60 2dc0 h PRO 265 N 0.57 1.02 0.00 1.13 0.11 -1.75 -0.33 132.00 132.75 2dc0 h PRO 265 Ca 0.56 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.59 2dc0 h PRO 265 Cb 0.97 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 2dc0 h PRO 265 CO -0.45 0.68 -0.08 0.00 -0.21 0.00 0.00 178.00 177.94 2dc0 h ALA 266 N 1.29 1.09 -0.28 -0.75 0.00 -1.48 -1.29 119.26 117.84 2dc0 h ALA 266 Ca 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2dc0 h ALA 266 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2dc0 h ALA 266 CO -0.07 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.56 2dc0 n LEU 267 N -3.31 1.49 -2.26 0.00 4.77 -0.22 -4.89 117.00 112.58 2dc0 n LEU 267 Ca -0.01 -0.75 -0.12 0.00 -0.03 0.00 0.00 56.01 55.10 2dc0 n LEU 267 Cb 0.27 -0.19 0.05 0.00 -2.33 0.00 0.00 43.42 41.22 2dc0 n LEU 267 CO 0.28 0.37 0.12 0.54 -1.33 0.00 0.00 177.39 177.37 2dc0 n ARG 268 N 0.32 -4.26 -4.36 3.23 5.12 -0.49 -5.01 116.66 111.21 2dc0 n ARG 268 Ca 0.09 0.46 -0.18 0.00 -1.93 0.00 0.00 57.85 56.30 2dc0 n ARG 268 Cb 0.24 -4.38 -0.10 0.00 -1.16 0.00 0.00 32.46 27.05 2dc0 n ARG 268 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dc0 s ALA 269 N -3.18 1.96 0.07 7.54 0.00 -0.68 -3.90 121.76 123.57 2dc0 s ALA 269 Ca 0.25 -1.81 0.09 0.00 0.00 0.00 0.00 51.96 50.49 2dc0 s ALA 269 Cb -0.11 0.42 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 2dc0 s ALA 269 CO 0.41 -0.21 -0.26 -2.00 0.00 0.00 0.00 175.76 173.70 2dc0 s GLU 270 N -3.83 1.62 -0.15 0.00 2.12 0.00 -3.71 118.70 114.76 2dc0 s GLU 270 Ca 0.29 -1.15 0.01 0.00 0.36 0.00 0.00 54.97 54.48 2dc0 s GLU 270 Cb 0.05 -1.88 0.02 0.00 0.26 0.00 0.00 34.13 32.59 2dc0 s GLU 270 CO 0.10 0.47 -0.18 0.08 -0.54 0.00 0.00 175.26 175.19 2dc0 s VAL 271 N -0.88 1.80 -0.05 3.70 1.01 -1.26 -0.75 120.40 123.98 2dc0 s VAL 271 Ca 0.12 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.35 2dc0 s VAL 271 Cb -0.10 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 2dc0 s VAL 271 CO 0.03 0.50 -0.20 -0.13 0.00 0.00 0.00 175.10 175.30 2dc0 s ARG 272 N 1.24 2.01 0.31 2.72 0.52 0.09 -4.98 118.95 120.86 2dc0 s ARG 272 Ca 0.01 -0.70 -0.28 0.00 -0.52 0.00 0.00 55.73 54.24 2dc0 s ARG 272 Cb -0.14 -1.73 -0.09 0.00 0.52 0.00 0.00 34.95 33.51 2dc0 s ARG 272 CO -0.09 0.29 1.09 -2.00 0.02 0.00 0.00 175.30 174.61 2dc0 s GLU 273 N -0.03 4.51 0.13 3.54 2.12 -1.26 -0.47 118.70 127.23 2dc0 s GLU 273 Ca -0.04 1.74 0.03 0.00 0.36 0.00 0.00 54.97 57.07 2dc0 s GLU 273 Cb -0.12 -3.02 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 2dc0 s GLU 273 CO 0.03 0.11 -0.09 0.14 -0.54 0.00 0.00 175.26 174.91 2dc0 s VAL 274 N -1.28 1.00 -0.18 3.70 -7.23 -0.10 -4.77 120.40 111.53 2dc0 s VAL 274 Ca 0.48 -2.02 -0.07 0.00 -1.81 0.00 0.00 61.98 58.56 2dc0 s VAL 274 Cb -0.30 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 2dc0 s VAL 274 CO 0.38 -0.78 0.06 -0.55 -0.31 0.00 0.00 175.10 173.89 2dc0 s SER 275 N -3.13 5.59 -0.41 4.85 0.15 -1.26 -3.72 113.70 115.77 2dc0 s SER 275 Ca 0.15 0.07 0.09 0.00 0.70 0.00 0.00 55.95 56.96 2dc0 s SER 275 Cb 0.04 -1.96 0.28 0.00 -1.71 0.00 0.00 66.02 62.67 2dc0 s SER 275 CO -0.01 0.17 0.70 -0.11 1.20 0.00 0.00 173.24 175.19 2dc0 n LEU 276 N 3.57 -0.38 -0.00 3.45 7.94 -1.26 -4.47 117.00 125.83 2dc0 n LEU 276 Ca -0.17 -4.46 -0.15 0.00 -1.11 0.00 0.00 56.01 50.12 2dc0 n LEU 276 Cb 0.52 0.73 -0.10 0.00 0.53 0.00 0.00 43.42 45.10 2dc0 n LEU 276 CO 0.35 2.12 0.51 -0.65 -1.11 0.00 0.00 177.39 178.61 2dc0 h PRO 277 N 3.61 -0.55 -6.49 1.96 0.11 -1.94 -3.36 132.00 125.33 2dc0 h PRO 277 Ca 0.03 0.04 -0.50 0.00 0.11 0.00 0.00 66.00 65.67 2dc0 h PRO 277 Cb 0.95 0.13 -0.10 0.00 0.11 0.00 0.00 31.00 32.09 2dc0 h PRO 277 CO 0.42 -0.37 -0.82 1.28 -0.21 0.00 0.00 178.00 178.30 2dc0 n LEU 278 N -5.33 -2.21 -4.74 2.35 4.77 -1.26 -4.81 117.00 105.76 2dc0 n LEU 278 Ca -0.06 -0.92 -0.42 0.00 -0.03 0.00 0.00 56.01 54.58 2dc0 n LEU 278 Cb 0.37 -2.32 -0.02 0.00 -2.33 0.00 0.00 43.42 39.12 2dc0 n LEU 278 CO 0.09 0.39 1.21 -1.61 -1.33 0.00 0.00 177.39 176.14 2dc0 s GLU 279 N -6.67 4.18 0.00 3.23 2.02 -1.26 -2.01 118.70 118.19 2dc0 s GLU 279 Ca 0.49 2.47 0.00 0.00 0.02 0.00 0.00 54.97 57.94 2dc0 s GLU 279 Cb -0.26 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 30.90 2dc0 s GLU 279 CO 0.88 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.99 2dc0 n GLY 280 N 2.59 0.52 0.30 -1.39 0.00 -1.26 -4.91 105.19 101.04 2dc0 n GLY 280 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 2dc0 n GLY 280 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2dc0 h VAL 281 N 0.00 1.13 0.13 1.61 3.04 -1.78 -2.03 116.25 118.35 2dc0 h VAL 281 Ca 0.00 -0.37 -0.00 0.00 -1.01 0.00 0.00 66.70 65.32 2dc0 h VAL 281 Cb 0.13 0.65 -0.01 0.00 -2.01 0.00 0.00 31.29 30.06 2dc0 h VAL 281 CO 0.00 0.15 -0.10 0.22 -1.01 0.00 0.00 177.57 176.83 2dc0 h TYR 282 N 0.52 -0.26 -0.50 3.17 3.20 -1.91 -1.28 116.97 119.92 2dc0 h TYR 282 Ca 0.13 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2dc0 h TYR 282 Cb 0.06 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2dc0 h TYR 282 CO 0.00 -0.16 0.24 0.93 -1.64 0.00 0.00 178.16 177.54 2dc0 h GLU 283 N -0.24 0.72 -0.03 1.82 5.08 -1.90 -1.30 114.58 118.74 2dc0 h GLU 283 Ca -0.00 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2dc0 h GLU 283 Cb 0.21 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2dc0 h GLU 283 CO -0.01 0.60 -0.10 0.28 -1.00 0.00 0.00 179.01 178.78 2dc0 h VAL 284 N 0.66 0.73 0.03 3.13 2.07 -1.25 -1.11 116.25 120.51 2dc0 h VAL 284 Ca 0.17 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.71 2dc0 h VAL 284 Cb 0.12 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2dc0 h VAL 284 CO -0.02 0.00 -0.10 0.22 0.02 0.00 0.00 177.57 177.69 2dc0 h TYR 285 N -0.17 -0.26 -0.18 1.57 3.20 -1.12 -1.59 116.97 118.42 2dc0 h TYR 285 Ca 0.05 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.97 2dc0 h TYR 285 Cb 0.23 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 2dc0 h TYR 285 CO -0.18 -0.16 -0.12 1.15 -1.64 0.00 0.00 178.16 177.21 2dc0 h THR 286 N -0.19 0.64 -0.40 1.81 2.02 -1.00 -0.66 112.91 115.14 2dc0 h THR 286 Ca 0.03 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 2dc0 h THR 286 Cb 0.22 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2dc0 h THR 286 CO -0.08 0.00 0.09 0.03 0.37 0.00 0.00 175.52 175.93 2dc0 h ARG 287 N -0.12 0.65 -0.02 6.66 3.08 -1.13 -0.76 114.38 122.74 2dc0 h ARG 287 Ca 0.11 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dc0 h ARG 287 Cb 0.28 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2dc0 h ARG 287 CO -0.25 0.67 0.01 1.25 -1.07 0.00 0.00 179.97 180.58 2dc0 h LEU 288 N 0.51 0.02 -0.11 3.04 6.46 -1.06 -1.33 115.31 122.84 2dc0 h LEU 288 Ca 0.12 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 2dc0 h LEU 288 Cb 0.32 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.24 2dc0 h LEU 288 CO 0.00 0.05 -0.02 0.58 -0.62 0.00 0.00 178.44 178.43 2dc0 h VAL 289 N -0.01 1.29 -0.67 1.05 2.07 -1.11 -2.62 116.25 116.25 2dc0 h VAL 289 Ca 0.01 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 2dc0 h VAL 289 Cb 0.03 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2dc0 h VAL 289 CO -0.00 0.27 0.39 0.03 0.02 0.00 0.00 177.57 178.28 2dc0 h ARG 290 N -0.11 0.91 0.10 1.57 3.08 -1.14 0.16 114.38 118.97 2dc0 h ARG 290 Ca 0.03 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2dc0 h ARG 290 Cb 0.43 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2dc0 h ARG 290 CO 0.01 0.66 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.60 2dc0 h TYR 291 N 0.93 -0.13 -0.54 3.04 3.20 -1.20 -0.05 116.97 122.23 2dc0 h TYR 291 Ca 0.24 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 2dc0 h TYR 291 Cb -0.01 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2dc0 h TYR 291 CO 0.00 0.01 0.06 0.93 -1.64 0.00 0.00 178.16 177.52 2dc0 h GLU 292 N -0.24 0.92 -0.73 1.82 5.08 -1.12 -2.81 114.58 117.49 2dc0 h GLU 292 Ca -0.01 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 2dc0 h GLU 292 Cb 0.20 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2dc0 h GLU 292 CO 0.02 0.90 0.24 0.00 -1.00 0.00 0.00 179.01 179.17 2dc0 h ALA 293 N 0.98 0.95 -0.44 3.43 0.00 -0.47 -2.65 119.26 121.07 2dc0 h ALA 293 Ca 0.16 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2dc0 h ALA 293 Cb 0.45 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2dc0 h ALA 293 CO 0.02 0.63 0.06 0.00 0.00 0.00 0.00 179.25 179.96 2dc0 h ALA 294 N 1.12 1.30 0.00 0.00 0.00 -0.91 -2.14 119.26 118.63 2dc0 h ALA 294 Ca 0.24 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2dc0 h ALA 294 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2dc0 h ALA 294 CO -0.01 0.49 -0.21 0.00 0.00 0.00 0.00 179.25 179.52 2dc0 h ARG 295 N 0.65 0.00 -0.17 0.00 2.47 -1.22 0.61 114.38 116.72 2dc0 h ARG 295 Ca 0.14 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.72 2dc0 h ARG 295 Cb 0.31 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2dc0 h ARG 295 CO 0.00 0.21 -0.43 0.82 0.56 0.00 0.00 179.97 181.13 2dc0 h ILE 296 N 0.00 1.34 -0.50 2.04 1.08 -1.07 -3.27 117.51 117.12 2dc0 h ILE 296 Ca -0.00 -1.69 0.00 0.00 -0.39 0.00 0.00 64.86 62.78 2dc0 h ILE 296 Cb 0.78 1.96 0.00 0.00 -3.07 0.00 0.00 36.82 36.49 2dc0 h ILE 296 CO 0.03 0.52 0.00 1.41 -0.69 0.00 0.00 178.15 179.41 2dc0 n HIS 297 N -4.24 1.78 -0.15 1.37 8.25 -1.02 -4.66 115.22 116.55 2dc0 n HIS 297 Ca -0.06 -0.76 -0.04 0.00 -0.26 0.00 0.00 57.72 56.60 2dc0 n HIS 297 Cb 0.55 -0.45 0.05 0.00 1.12 0.00 0.00 29.99 31.26 2dc0 n HIS 297 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2dc0 h GLU 298 N 3.48 0.36 0.21 -0.41 4.81 -0.93 0.08 114.58 122.18 2dc0 h GLU 298 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2dc0 h GLU 298 Cb 1.82 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.13 2dc0 h GLU 298 CO 0.41 0.24 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.61 2dc0 h LYS 299 N 0.37 -0.27 -0.64 1.92 3.64 -1.86 -2.47 116.57 117.26 2dc0 h LYS 299 Ca 0.22 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2dc0 h LYS 299 Cb 0.19 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 2dc0 h LYS 299 CO -0.20 -0.08 0.38 0.00 -2.27 0.00 0.00 179.45 177.27 2dc0 h ALA 300 N 0.37 1.47 0.00 5.00 0.00 -1.83 0.51 119.26 124.78 2dc0 h ALA 300 Ca -0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2dc0 h ALA 300 Cb 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dc0 h ALA 300 CO 0.05 0.46 -0.24 1.25 0.00 0.00 0.00 179.25 180.76 2dc0 h LEU 301 N 0.88 0.00 0.08 0.00 5.85 -0.83 0.58 115.31 121.88 2dc0 h LEU 301 Ca 0.23 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.71 2dc0 h LEU 301 Cb -0.03 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2dc0 h LEU 301 CO -0.04 0.24 -1.22 0.50 -0.34 0.00 0.00 178.44 177.58 2dc0 h LYS 302 N 0.00 0.18 0.08 1.25 1.63 -0.87 -3.29 116.57 115.55 2dc0 h LYS 302 Ca -0.00 -0.30 -0.17 0.00 -0.85 0.00 0.00 60.65 59.32 2dc0 h LYS 302 Cb 0.51 0.11 0.02 0.00 -0.60 0.00 0.00 32.23 32.27 2dc0 h LYS 302 CO 0.03 1.14 -0.73 0.93 -3.45 0.00 0.00 179.45 177.38 2dc0 h GLU 303 N -0.50 0.35 -2.05 1.90 5.08 -0.82 -3.41 114.58 115.14 2dc0 h GLU 303 Ca -0.28 -0.49 -0.56 0.00 -1.00 0.00 0.00 59.36 57.04 2dc0 h GLU 303 Cb 1.60 0.16 -0.40 0.00 0.50 0.00 0.00 28.75 30.61 2dc0 h GLU 303 CO 0.01 1.18 -0.99 0.72 -1.00 0.00 0.00 179.01 178.93 2dc0 n HIS 304 N -4.16 0.73 0.25 4.33 8.25 0.20 -4.93 115.22 119.89 2dc0 n HIS 304 Ca -0.12 -3.74 0.11 0.00 -0.26 0.00 0.00 57.72 53.71 2dc0 n HIS 304 Cb 0.76 -0.41 0.64 0.00 1.12 0.00 0.00 29.99 32.11 2dc0 n HIS 304 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dc0 h PRO 305 N 3.86 0.00 0.00 -0.41 0.13 -1.61 -2.21 132.00 131.76 2dc0 h PRO 305 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2dc0 h PRO 305 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2dc0 h PRO 305 CO 0.56 0.16 0.00 -0.85 -0.23 0.00 0.00 178.00 177.64 2dc0 n GLU 306 N -3.73 0.07 0.09 0.86 0.00 -1.26 -2.12 120.64 114.54 2dc0 n GLU 306 Ca -0.02 0.19 0.13 0.00 0.00 0.00 0.00 57.16 57.46 2dc0 n GLU 306 Cb 0.27 -1.50 0.45 0.00 0.00 0.00 0.00 31.44 30.66 2dc0 n GLU 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dc0 n GLY 307 N 0.18 -1.62 3.84 -1.84 0.00 -0.83 -4.77 105.19 100.14 2dc0 n GLY 307 Ca 0.05 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2dc0 n GLY 307 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dc0 s PHE 308 N -3.10 3.39 0.75 1.61 0.08 -0.90 -2.18 117.98 117.64 2dc0 s PHE 308 Ca 0.11 0.25 -0.11 0.00 0.12 0.00 0.00 56.93 57.31 2dc0 s PHE 308 Cb 0.13 -1.76 0.04 0.00 -0.57 0.00 0.00 43.02 40.86 2dc0 s PHE 308 CO 0.56 0.59 1.08 -1.54 -0.10 0.00 0.00 175.22 175.81 2dc0 s SER 309 N -1.92 4.74 0.16 1.36 1.04 -1.26 -4.73 113.70 113.09 2dc0 s SER 309 Ca 0.26 1.74 -0.18 0.00 0.48 0.00 0.00 55.95 58.26 2dc0 s SER 309 Cb -0.12 -2.50 0.07 0.00 0.10 0.00 0.00 66.02 63.58 2dc0 s SER 309 CO 0.17 -1.87 1.67 -0.65 0.98 0.00 0.00 173.24 173.54 2dc0 h PRO 310 N -1.02 -0.00 0.06 4.02 0.11 -1.97 0.22 132.00 133.42 2dc0 h PRO 310 Ca -0.44 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.70 2dc0 h PRO 310 Cb 1.23 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 2dc0 h PRO 310 CO 0.53 -0.00 -0.25 0.37 -0.21 0.00 0.00 178.00 178.44 2dc0 h GLN 311 N -0.00 -0.41 -0.59 1.05 4.15 -2.00 0.85 115.11 118.16 2dc0 h GLN 311 Ca 0.18 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 2dc0 h GLN 311 Cb 0.27 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 2dc0 h GLN 311 CO -0.38 -0.27 0.24 0.28 -1.93 0.00 0.00 178.83 176.77 2dc0 h VAL 312 N -0.42 1.23 -0.85 2.39 2.07 -1.81 -2.35 116.25 116.50 2dc0 h VAL 312 Ca 0.04 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2dc0 h VAL 312 Cb 0.47 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2dc0 h VAL 312 CO -0.18 0.28 0.56 -0.09 0.02 0.00 0.00 177.57 178.15 2dc0 h ARG 313 N 0.82 1.13 -0.60 1.57 2.43 -0.21 -0.07 114.38 119.46 2dc0 h ARG 313 Ca 0.20 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2dc0 h ARG 313 Cb 0.20 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2dc0 h ARG 313 CO -0.02 0.76 0.25 1.49 -1.51 0.00 0.00 179.97 180.94 2dc0 h GLU 314 N 1.16 0.88 -0.48 0.20 4.81 -0.59 0.48 114.58 121.04 2dc0 h GLU 314 Ca 0.31 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2dc0 h GLU 314 Cb -0.12 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 2dc0 h GLU 314 CO -0.07 0.74 0.08 0.00 -0.73 0.00 0.00 179.01 179.04 2dc0 h ALA 315 N 1.10 0.64 -0.70 2.92 0.00 -0.93 -0.63 119.26 121.66 2dc0 h ALA 315 Ca 0.20 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2dc0 h ALA 315 Cb 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2dc0 h ALA 315 CO -0.02 0.36 0.23 -0.07 0.00 0.00 0.00 179.25 179.76 2dc0 h LEU 316 N 0.66 1.01 -0.99 0.00 3.38 -0.79 -1.39 115.31 117.19 2dc0 h LEU 316 Ca 0.15 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2dc0 h LEU 316 Cb 0.39 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2dc0 h LEU 316 CO 0.01 0.94 0.03 -0.07 0.09 0.00 0.00 178.44 179.43 2dc0 h LEU 317 N 1.02 0.72 -1.28 1.67 3.38 -0.66 -0.47 115.31 119.69 2dc0 h LEU 317 Ca 0.23 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2dc0 h LEU 317 Cb 0.28 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2dc0 h LEU 317 CO -0.01 0.77 -0.06 0.00 0.09 0.00 0.00 178.44 179.23 2dc0 h ALA 318 N 1.32 1.41 -0.17 1.53 0.00 -0.71 -0.48 119.26 122.16 2dc0 h ALA 318 Ca 0.15 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2dc0 h ALA 318 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dc0 h ALA 318 CO 0.01 0.41 -0.36 0.78 0.00 0.00 0.00 179.25 180.09 2dc0 h GLY 319 N 0.81 0.39 2.00 0.00 0.00 -0.02 -2.69 103.07 103.56 2dc0 h GLY 319 Ca 0.08 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2dc0 h GLY 319 CO 0.02 0.32 -0.17 1.41 0.00 0.00 0.00 176.54 178.12 2dc0 h LEU 320 N 0.31 0.00 -0.30 3.11 3.38 -0.48 -3.10 115.31 118.22 2dc0 h LEU 320 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2dc0 h LEU 320 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2dc0 h LEU 320 CO 0.06 0.17 -0.11 0.00 0.09 0.00 0.00 178.44 178.65 2dc0 h ALA 321 N 1.83 0.94 -2.64 1.53 0.00 -0.81 -3.43 119.26 116.69 2dc0 h ALA 321 Ca -0.00 -0.10 -0.53 0.00 0.00 0.00 0.00 54.91 54.28 2dc0 h ALA 321 Cb 1.10 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2dc0 h ALA 321 CO 0.02 0.14 0.26 -0.51 0.00 0.00 0.00 179.25 179.16 2dc0 s LEU 322 N -6.30 4.50 0.62 0.00 1.43 -1.05 -5.06 118.68 112.84 2dc0 s LEU 322 Ca 0.05 1.66 0.03 0.00 -1.03 0.00 0.00 54.13 54.83 2dc0 s LEU 322 Cb 0.06 -3.42 0.09 0.00 0.03 0.00 0.00 46.19 42.95 2dc0 s LEU 322 CO 0.66 0.01 0.86 0.42 0.23 0.00 0.00 176.35 178.54 2dc0 s THR 323 N -0.24 2.34 0.44 5.49 -4.23 -1.26 -4.95 115.64 113.22 2dc0 s THR 323 Ca 0.42 -0.73 0.32 0.00 -1.18 0.00 0.00 61.69 60.52 2dc0 s THR 323 Cb -0.22 -2.61 0.34 0.00 1.34 0.00 0.00 72.50 71.35 2dc0 s THR 323 CO 0.27 0.00 2.14 1.05 -0.54 0.00 0.00 174.62 177.54 2dc0 h GLU 324 N -0.14 0.00 -0.26 3.99 -0.00 -1.98 -1.38 114.58 114.81 2dc0 h GLU 324 Ca -0.37 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 58.89 2dc0 h GLU 324 Cb 1.28 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.03 2dc0 h GLU 324 CO 0.44 0.07 -0.25 -0.22 -0.00 0.00 0.00 179.01 179.05 2dc0 h LYS 325 N 0.00 0.63 -0.70 1.06 1.63 -1.99 -0.40 116.57 116.80 2dc0 h LYS 325 Ca -0.00 -0.33 -0.02 0.00 -0.85 0.00 0.00 60.65 59.45 2dc0 h LYS 325 Cb 0.26 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 2dc0 h LYS 325 CO 0.01 0.93 0.36 -0.44 -3.45 0.00 0.00 179.45 176.85 2dc0 h ASP 326 N 0.35 0.87 -0.31 4.20 3.32 -1.65 -1.51 116.42 121.70 2dc0 h ASP 326 Ca 0.04 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 2dc0 h ASP 326 Cb 0.81 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2dc0 h ASP 326 CO 0.06 0.72 -0.02 0.22 -1.72 0.00 0.00 179.24 178.51 2dc0 h TYR 327 N 0.98 0.61 -0.96 4.55 3.20 -1.17 -0.55 116.97 123.62 2dc0 h TYR 327 Ca 0.24 -0.11 0.04 0.00 3.14 0.00 0.00 58.73 62.04 2dc0 h TYR 327 Cb 0.06 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.12 2dc0 h TYR 327 CO 0.01 0.70 0.63 0.00 -1.64 0.00 0.00 178.16 177.85 2dc0 h ARG 328 N 0.34 1.18 -0.41 1.82 3.08 -0.61 0.15 114.38 119.93 2dc0 h ARG 328 Ca 0.08 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2dc0 h ARG 328 Cb 0.47 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2dc0 h ARG 328 CO 0.02 0.78 0.04 -0.44 -1.07 0.00 0.00 179.97 179.30 2dc0 h ASP 329 N 1.22 0.67 -0.62 7.04 3.32 -1.08 -1.27 116.42 125.70 2dc0 h ASP 329 Ca 0.38 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2dc0 h ASP 329 Cb 0.00 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2dc0 h ASP 329 CO -0.12 0.78 0.37 0.00 -1.72 0.00 0.00 179.24 178.55 2dc0 h ALA 330 N 0.91 0.80 -0.85 3.45 0.00 -0.41 0.23 119.26 123.38 2dc0 h ALA 330 Ca 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dc0 h ALA 330 Cb 0.42 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2dc0 h ALA 330 CO 0.01 0.29 0.50 0.28 0.00 0.00 0.00 179.25 180.33 2dc0 h VAL 331 N 0.85 1.24 -0.24 0.00 2.07 -0.51 -0.75 116.25 118.91 2dc0 h VAL 331 Ca 0.22 -0.55 -0.20 0.00 0.82 0.00 0.00 66.70 66.99 2dc0 h VAL 331 Cb -0.01 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2dc0 h VAL 331 CO -0.04 0.26 -0.63 0.00 0.02 0.00 0.00 177.57 177.18 2dc0 h ALA 332 N 1.27 0.43 -0.20 1.67 0.00 -0.78 -2.89 119.26 118.76 2dc0 h ALA 332 Ca 0.30 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2dc0 h ALA 332 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2dc0 h ALA 332 CO -0.05 0.68 -0.12 0.93 0.00 0.00 0.00 179.25 180.69 2dc0 h GLU 333 N 0.61 0.31 -0.33 0.00 4.39 -0.24 -1.68 114.58 117.65 2dc0 h GLU 333 Ca -0.01 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 2dc0 h GLU 333 Cb 1.24 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 2dc0 h GLU 333 CO 0.13 0.45 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.30 2dc0 h ARG 334 N 0.30 0.61 -0.50 2.33 2.43 -1.07 -2.82 114.38 115.66 2dc0 h ARG 334 Ca 0.06 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 2dc0 h ARG 334 Cb 0.40 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2dc0 h ARG 334 CO 0.02 0.76 0.14 0.93 -1.51 0.00 0.00 179.97 180.31 2dc0 h GLU 335 N 0.40 0.74 0.00 0.20 4.39 -1.26 -2.03 114.58 117.03 2dc0 h GLU 335 Ca 0.09 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2dc0 h GLU 335 Cb 0.51 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2dc0 h GLU 335 CO 0.02 0.66 -0.07 0.00 -1.16 0.00 0.00 179.01 178.47 2dc0 h ALA 336 N 1.43 1.43 0.00 3.43 0.00 -1.08 -2.41 119.26 122.06 2dc0 h ALA 336 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dc0 h ALA 336 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dc0 h ALA 336 CO -0.01 0.08 -0.68 -0.07 0.00 0.00 0.00 179.25 178.58 2dc0 h LEU 337 N 0.00 0.00 -0.58 0.00 3.38 -1.14 -3.38 115.31 113.58 2dc0 h LEU 337 Ca -0.00 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.04 2dc0 h LEU 337 Cb 0.17 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 2dc0 h LEU 337 CO 0.01 0.00 0.23 -0.09 0.09 0.00 0.00 178.44 178.68 2dc0 h ARG 338 N 0.00 0.41 -0.39 1.13 2.43 -1.26 -2.05 114.38 114.65 2dc0 h ARG 338 Ca 0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2dc0 h ARG 338 Cb 0.99 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 2dc0 h ARG 338 CO 0.00 0.27 0.16 1.25 -1.51 0.00 0.00 179.97 180.14 2dc0 h LEU 339 N 0.43 0.50 -0.64 3.80 5.85 -1.74 -2.32 115.31 121.18 2dc0 h LEU 339 Ca 0.29 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2dc0 h LEU 339 Cb 0.32 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2dc0 h LEU 339 CO -0.27 0.46 0.39 -0.33 -0.34 0.00 0.00 178.44 178.34 2dc0 h GLU 340 N 0.56 0.87 -0.39 1.25 5.08 -1.61 -0.71 114.58 119.63 2dc0 h GLU 340 Ca 0.14 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 2dc0 h GLU 340 Cb 0.11 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2dc0 h GLU 340 CO -0.01 0.62 -0.23 1.25 -1.00 0.00 0.00 179.01 179.64 2dc0 h LEU 341 N 0.87 0.88 -0.74 1.33 5.85 -1.33 -2.00 115.31 120.17 2dc0 h LEU 341 Ca 0.23 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2dc0 h LEU 341 Cb -0.03 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.71 2dc0 h LEU 341 CO -0.04 1.10 0.47 0.58 -0.34 0.00 0.00 178.44 180.21 2dc0 h VAL 342 N 0.65 1.11 -0.43 1.05 2.07 -1.14 -1.85 116.25 117.71 2dc0 h VAL 342 Ca 0.08 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 2dc0 h VAL 342 Cb 0.79 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2dc0 h VAL 342 CO 0.06 0.17 -0.16 0.11 0.02 0.00 0.00 177.57 177.77 2dc0 h LYS 343 N 0.92 0.81 -0.14 1.57 1.57 -1.05 -2.19 116.57 118.07 2dc0 h LYS 343 Ca 0.29 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2dc0 h LYS 343 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2dc0 h LYS 343 CO -0.10 0.92 -0.29 0.00 -0.57 0.00 0.00 179.45 179.41 2dc0 h ALA 344 N 1.09 1.26 0.00 3.86 0.00 -0.84 -2.92 119.26 121.71 2dc0 h ALA 344 Ca 0.11 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2dc0 h ALA 344 Cb 0.67 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dc0 h ALA 344 CO 0.05 0.50 -0.26 -0.07 0.00 0.00 0.00 179.25 179.46 2dc0 h LEU 345 N 0.23 0.00 -9.57 0.00 3.38 -1.14 -3.45 115.31 104.76 2dc0 h LEU 345 Ca 0.03 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.48 2dc0 h LEU 345 Cb 0.63 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.43 2dc0 h LEU 345 CO 0.05 0.12 1.07 -0.13 0.09 0.00 0.00 178.44 179.64 2dc0 s ARG 346 N -3.17 4.13 0.00 1.13 0.52 -0.84 -2.20 118.95 118.52 2dc0 s ARG 346 Ca 0.05 2.60 0.00 0.00 -0.52 0.00 0.00 55.73 57.87 2dc0 s ARG 346 Cb 0.06 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 32.16 2dc0 s ARG 346 CO 0.70 -0.81 0.00 0.41 0.02 0.00 0.00 175.30 175.63 2dc0 n GLY 347 N 4.13 1.49 3.36 -3.53 0.00 -1.26 -5.03 105.19 104.34 2dc0 n GLY 347 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 2dc0 n GLY 347 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dc0 s VAL 348 N -2.77 1.86 0.13 1.61 -7.23 -0.93 -5.00 120.40 108.06 2dc0 s VAL 348 Ca 0.00 -2.14 0.07 0.00 -1.81 0.00 0.00 61.98 58.10 2dc0 s VAL 348 Cb 0.00 -2.01 -0.20 0.00 0.56 0.00 0.00 36.38 34.73 2dc0 s VAL 348 CO 0.00 -0.48 1.30 0.44 -0.31 0.00 0.00 175.10 176.05 2dc0 h ASP 349 N 2.75 0.03 -5.15 4.85 3.32 -0.65 -3.48 116.42 118.08 2dc0 h ASP 349 Ca -0.40 -0.03 0.22 0.00 0.02 0.00 0.00 57.03 56.85 2dc0 h ASP 349 Cb 1.22 -0.01 -0.12 0.00 0.22 0.00 0.00 39.33 40.64 2dc0 h ASP 349 CO 0.58 0.99 0.65 0.00 -1.72 0.00 0.00 179.24 179.74 2dc0 s ALA 350 N -2.79 -1.94 0.06 3.45 0.00 -1.21 -4.75 121.76 114.59 2dc0 s ALA 350 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.69 2dc0 s ALA 350 Cb 0.10 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 2dc0 s ALA 350 CO 0.82 -0.90 0.19 -0.51 0.00 0.00 0.00 175.76 175.35 2dc0 s LEU 351 N -2.74 4.27 -0.03 0.00 1.43 0.17 -0.32 118.68 121.46 2dc0 s LEU 351 Ca 0.11 0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.48 2dc0 s LEU 351 Cb 0.01 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.35 2dc0 s LEU 351 CO -0.03 0.17 -0.17 -0.76 0.23 0.00 0.00 176.35 175.80 2dc0 s LEU 352 N -2.47 1.97 -0.20 1.79 1.43 -0.24 -0.87 118.68 120.09 2dc0 s LEU 352 Ca 0.34 -0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 52.83 2dc0 s LEU 352 Cb -0.13 -0.90 0.14 0.00 0.03 0.00 0.00 46.19 45.34 2dc0 s LEU 352 CO 0.27 0.18 1.10 -1.48 0.23 0.00 0.00 176.35 176.64 2dc0 s LEU 353 N -0.20 -0.29 0.79 1.79 2.34 -1.08 -4.45 118.68 117.59 2dc0 s LEU 353 Ca 0.02 0.34 -0.14 0.00 0.06 0.00 0.00 54.13 54.41 2dc0 s LEU 353 Cb -0.09 1.66 0.05 0.00 -0.56 0.00 0.00 46.19 47.26 2dc0 s LEU 353 CO 0.00 -0.25 1.04 -2.65 -1.06 0.00 0.00 176.35 173.43 2dc0 n PRO 354 N 0.81 0.23 0.02 1.48 -0.02 -1.26 -0.13 135.00 136.13 2dc0 n PRO 354 Ca -0.08 0.15 0.12 0.00 -2.02 0.00 0.00 63.50 61.66 2dc0 n PRO 354 Cb 0.58 -2.30 0.12 0.00 -0.02 0.00 0.00 33.50 31.87 2dc0 n PRO 354 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2dc0 n VAL 355 N -3.07 0.13 -3.80 -1.45 3.14 -0.42 -4.53 118.33 108.32 2dc0 n VAL 355 Ca 0.13 -0.14 -0.12 0.00 -2.96 0.00 0.00 64.34 61.24 2dc0 n VAL 355 Cb 0.50 0.23 -0.09 0.00 -1.06 0.00 0.00 33.84 33.43 2dc0 n VAL 355 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2dc0 s GLN 356 N -3.11 0.64 0.19 1.45 -2.07 -1.26 -4.67 119.66 110.84 2dc0 s GLN 356 Ca 0.07 -0.36 0.24 0.00 -1.82 0.00 0.00 55.36 53.49 2dc0 s GLN 356 Cb 0.15 0.28 0.35 0.00 -1.09 0.00 0.00 33.01 32.70 2dc0 s GLN 356 CO 0.76 -0.18 1.37 -1.00 -1.32 0.00 0.00 175.29 174.92 2dc0 h PRO 357 N 3.82 0.00 -3.54 9.60 0.13 -1.82 -3.47 132.00 136.72 2dc0 h PRO 357 Ca -0.31 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.77 2dc0 h PRO 357 Cb 1.19 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.20 2dc0 h PRO 357 CO 0.42 0.00 -0.13 -0.51 -0.23 0.00 0.00 178.00 177.55 2dc0 s LEU 358 N -4.76 0.53 0.88 1.56 1.43 -1.26 -0.61 118.68 116.45 2dc0 s LEU 358 Ca 0.06 -0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 52.46 2dc0 s LEU 358 Cb 0.11 1.70 0.12 0.00 0.03 0.00 0.00 46.19 48.15 2dc0 s LEU 358 CO 0.71 -0.93 1.09 -2.16 0.23 0.00 0.00 176.35 175.29 2dc0 s PRO 359 N -3.89 1.39 -0.02 1.29 0.04 -1.26 -4.86 135.00 127.69 2dc0 s PRO 359 Ca 0.10 0.86 -0.36 0.00 0.04 0.00 0.00 61.00 61.63 2dc0 s PRO 359 Cb 0.01 -1.82 -0.15 0.00 0.04 0.00 0.00 34.50 32.58 2dc0 s PRO 359 CO -0.05 -2.16 1.59 0.00 0.04 0.00 0.00 177.00 176.43 2dc0 n ALA 360 N -3.83 0.10 -2.04 8.56 0.00 -1.26 -4.96 120.51 117.08 2dc0 n ALA 360 Ca 0.07 0.43 -0.26 0.00 0.00 0.00 0.00 53.44 53.68 2dc0 n ALA 360 Cb 0.55 -2.25 0.04 0.00 0.00 0.00 0.00 19.45 17.79 2dc0 n ALA 360 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dc0 s PRO 361 N 2.00 2.68 0.64 0.00 0.04 -1.26 -4.68 135.00 134.42 2dc0 s PRO 361 Ca 0.88 -0.15 -0.18 0.00 0.04 0.00 0.00 61.00 61.59 2dc0 s PRO 361 Cb -0.87 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 2dc0 s PRO 361 CO 0.50 -0.85 1.16 -2.30 0.04 0.00 0.00 177.00 175.55 2dc0 n PRO 362 N -2.65 0.99 -1.72 0.56 -0.02 -1.26 -0.81 135.00 130.08 2dc0 n PRO 362 Ca 0.06 0.39 -0.40 0.00 -2.02 0.00 0.00 63.50 61.52 2dc0 n PRO 362 Cb 0.59 -2.39 0.02 0.00 -0.02 0.00 0.00 33.50 31.70 2dc0 n PRO 362 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dc0 n LEU 363 N -1.51 4.50 0.00 2.45 4.77 -0.81 -2.23 117.00 124.16 2dc0 n LEU 363 Ca 0.15 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.23 2dc0 n LEU 363 Cb 0.48 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 2dc0 n LEU 363 CO 0.48 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 2dc0 n GLY 364 N 0.74 0.85 3.61 -0.72 0.00 -1.26 -5.01 105.19 103.40 2dc0 n GLY 364 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2dc0 n GLY 364 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dc0 s THR 365 N -3.37 3.96 -0.13 2.61 2.01 -0.95 -4.87 115.64 114.91 2dc0 s THR 365 Ca 0.00 1.01 0.20 0.00 0.31 0.00 0.00 61.69 63.22 2dc0 s THR 365 Cb 0.00 -4.19 -0.20 0.00 0.01 0.00 0.00 72.50 68.12 2dc0 s THR 365 CO 0.00 -0.69 0.63 -0.62 -0.69 0.00 0.00 174.62 173.26 2dc0 n GLU 366 N 7.88 0.64 -4.23 4.92 1.02 -1.26 -4.79 120.64 124.82 2dc0 n GLU 366 Ca 0.16 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.13 2dc0 n GLU 366 Cb 0.48 -1.66 -0.13 0.00 -0.02 0.00 0.00 31.44 30.11 2dc0 n GLU 366 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dc0 s GLU 367 N -3.20 0.75 0.28 3.49 2.02 -1.26 -1.20 118.70 119.58 2dc0 s GLU 367 Ca -0.05 -0.70 0.03 0.00 0.02 0.00 0.00 54.97 54.27 2dc0 s GLU 367 Cb 0.11 -0.69 -0.06 0.00 0.10 0.00 0.00 34.13 33.58 2dc0 s GLU 367 CO 0.85 0.16 0.05 0.14 0.02 0.00 0.00 175.26 176.48 2dc0 s VAL 368 N -0.93 0.99 -0.35 2.63 -7.23 -0.38 -4.88 120.40 110.25 2dc0 s VAL 368 Ca -0.02 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.04 2dc0 s VAL 368 Cb -0.08 -2.64 0.02 0.00 0.56 0.00 0.00 36.38 34.24 2dc0 s VAL 368 CO 0.01 -0.08 0.19 -1.61 -0.31 0.00 0.00 175.10 173.29 2dc0 s GLU 369 N -3.92 2.98 0.43 4.82 0.41 -1.26 -1.30 118.70 120.86 2dc0 s GLU 369 Ca 0.35 -0.97 0.08 0.00 -0.41 0.00 0.00 54.97 54.02 2dc0 s GLU 369 Cb 0.08 -3.67 0.01 0.00 -1.78 0.00 0.00 34.13 28.76 2dc0 s GLU 369 CO 0.13 -0.61 0.51 -0.51 -0.49 0.00 0.00 175.26 174.30 2dc0 s LEU 370 N 1.57 3.49 0.65 1.80 1.43 -0.56 -4.71 118.68 122.36 2dc0 s LEU 370 Ca 0.03 -0.60 0.43 0.00 -1.03 0.00 0.00 54.13 52.97 2dc0 s LEU 370 Cb -0.18 -2.32 2.33 0.00 0.03 0.00 0.00 46.19 46.05 2dc0 s LEU 370 CO 0.06 -0.78 2.33 1.05 0.23 0.00 0.00 176.35 179.25 2dc0 h GLU 371 N 0.75 0.00 -0.31 1.70 4.11 -1.35 -1.34 114.58 118.15 2dc0 h GLU 371 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 2dc0 h GLU 371 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2dc0 h GLU 371 CO 0.50 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 178.45 2dc0 n SER 372 N -3.05 3.15 0.00 3.06 3.41 -1.25 -5.01 113.62 113.92 2dc0 n SER 372 Ca -0.03 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 2dc0 n SER 372 Cb 0.09 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2dc0 n SER 372 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dc0 n GLY 373 N 1.22 0.69 3.74 5.00 0.00 -0.50 -5.06 105.19 110.27 2dc0 n GLY 373 Ca 0.16 -2.30 -0.35 0.00 0.00 0.00 0.00 46.02 43.53 2dc0 n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dc0 s ARG 374 N -0.72 2.68 -0.13 1.61 0.52 -1.26 -1.49 118.95 120.17 2dc0 s ARG 374 Ca 0.00 1.82 -0.22 0.00 -0.52 0.00 0.00 55.73 56.80 2dc0 s ARG 374 Cb 0.00 -1.89 0.05 0.00 0.52 0.00 0.00 34.95 33.63 2dc0 s ARG 374 CO 0.00 -1.43 0.56 0.21 0.02 0.00 0.00 175.30 174.65 2dc0 s LYS 375 N -3.54 0.79 0.55 3.54 2.47 -0.42 -4.87 119.74 118.26 2dc0 s LYS 375 Ca 0.77 0.44 -0.22 0.00 -1.56 0.00 0.00 55.97 55.40 2dc0 s LYS 375 Cb -0.30 0.37 -0.05 0.00 -1.46 0.00 0.00 37.83 36.39 2dc0 s LYS 375 CO 0.38 -0.18 1.37 0.41 0.16 0.00 0.00 175.35 177.49 2dc0 n GLY 376 N 1.91 0.82 0.20 5.54 0.00 -1.26 -1.24 105.19 111.15 2dc0 n GLY 376 Ca -0.17 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2dc0 n GLY 376 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2dc0 h HIS 377 N 1.44 -0.39 0.15 1.61 2.76 -1.46 -1.88 115.15 117.38 2dc0 h HIS 377 Ca -0.51 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 57.70 2dc0 h HIS 377 Cb 1.30 0.20 -0.03 0.00 1.55 0.00 0.00 27.41 30.43 2dc0 h HIS 377 CO 0.45 -0.22 -0.29 -0.09 -1.30 0.00 0.00 177.93 176.48 2dc0 h ARG 378 N -0.18 -0.50 -0.36 5.26 2.43 -1.91 -0.63 114.38 118.49 2dc0 h ARG 378 Ca 0.10 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2dc0 h ARG 378 Cb 0.33 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2dc0 h ARG 378 CO -0.26 -0.34 0.05 1.49 -1.51 0.00 0.00 179.97 179.40 2dc0 h GLU 379 N -0.52 0.54 -0.42 0.20 4.81 -1.93 0.10 114.58 117.37 2dc0 h GLU 379 Ca 0.02 -0.10 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 2dc0 h GLU 379 Cb 0.54 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2dc0 h GLU 379 CO -0.15 0.54 -0.26 0.00 -0.73 0.00 0.00 179.01 178.41 2dc0 h ALA 380 N 1.53 0.59 -0.01 2.92 0.00 -0.98 -2.97 119.26 120.33 2dc0 h ALA 380 Ca 0.12 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2dc0 h ALA 380 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2dc0 h ALA 380 CO 0.00 0.60 -0.34 1.19 0.00 0.00 0.00 179.25 180.71 2dc0 n PHE 381 N -4.15 0.00 -0.03 0.00 3.72 -0.27 -4.36 117.46 112.37 2dc0 n PHE 381 Ca -0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.38 2dc0 n PHE 381 Cb 0.47 -0.04 -0.07 0.00 -0.94 0.00 0.00 39.48 38.90 2dc0 n PHE 381 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 2dc0 n ILE 382 N -0.14 0.39 -0.20 4.37 0.13 -0.00 -4.71 119.36 119.19 2dc0 n ILE 382 Ca 0.11 -0.33 0.06 0.00 -1.10 0.00 0.00 62.75 61.50 2dc0 n ILE 382 Cb 0.43 -0.36 0.34 0.00 -0.84 0.00 0.00 39.64 39.21 2dc0 n ILE 382 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 2dc0 h THR 383 N 0.00 1.02 -0.00 9.51 2.02 -1.70 -0.63 112.91 123.12 2dc0 h THR 383 Ca -0.15 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 66.65 2dc0 h THR 383 Cb 1.14 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2dc0 h THR 383 CO 0.01 0.14 -0.52 -0.07 0.37 0.00 0.00 175.52 175.46 2dc0 h LEU 384 N 0.79 0.01 0.00 2.58 3.38 -1.84 -3.36 115.31 116.86 2dc0 h LEU 384 Ca 0.33 -0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.92 2dc0 h LEU 384 Cb 0.28 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 2dc0 h LEU 384 CO -0.11 0.52 -2.43 0.35 0.09 0.00 0.00 178.44 176.86 2dc0 n THR 385 N -3.93 1.44 -0.19 0.22 -2.24 -0.98 -4.67 114.28 103.93 2dc0 n THR 385 Ca -0.01 -0.64 0.24 0.00 -2.27 0.00 0.00 64.05 61.36 2dc0 n THR 385 Cb 0.53 -1.14 0.64 0.00 -2.10 0.00 0.00 70.33 68.26 2dc0 n THR 385 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 2dc0 h LEU 386 N 0.00 0.17 -0.96 3.22 8.10 -0.74 -2.78 115.31 122.32 2dc0 h LEU 386 Ca -0.56 0.02 0.03 0.00 0.11 0.00 0.00 57.88 57.47 2dc0 h LEU 386 Cb 1.98 -0.01 -0.05 0.00 -0.44 0.00 0.00 40.66 42.14 2dc0 h LEU 386 CO -0.05 0.06 0.63 -0.65 -4.11 0.00 0.00 178.44 174.32 2dc0 h PRO 387 N 0.16 1.21 0.00 0.17 0.11 -1.83 0.79 132.00 132.61 2dc0 h PRO 387 Ca 0.43 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 66.34 2dc0 h PRO 387 Cb 1.45 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2dc0 h PRO 387 CO -0.08 0.80 -0.61 0.74 -0.21 0.00 0.00 178.00 178.64 2dc0 h PHE 388 N 1.24 0.00 0.19 0.65 0.04 -1.82 -1.75 116.94 115.49 2dc0 h PHE 388 Ca 0.37 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.80 2dc0 h PHE 388 Cb -0.06 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.11 2dc0 h PHE 388 CO -0.01 0.61 -1.62 0.66 -0.60 0.00 0.00 178.31 177.35 2dc0 h SER 389 N 0.00 0.64 -0.79 2.17 4.64 -1.60 -1.67 113.55 116.94 2dc0 h SER 389 Ca -0.01 -0.84 0.10 0.00 -0.47 0.00 0.00 61.79 60.57 2dc0 h SER 389 Cb 1.21 -0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 63.01 2dc0 h SER 389 CO 0.08 1.69 0.44 0.25 -0.87 0.00 0.00 176.83 178.42 2dc0 h LEU 390 N 0.11 0.61 -1.39 5.97 5.85 -0.77 -2.08 115.31 123.62 2dc0 h LEU 390 Ca -0.30 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2dc0 h LEU 390 Cb 2.10 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 43.07 2dc0 h LEU 390 CO 0.21 0.34 -0.01 0.18 -0.34 0.00 0.00 178.44 178.82 2dc0 n LEU 391 N -4.78 2.17 -0.23 2.25 4.77 -0.67 -4.93 117.00 115.58 2dc0 n LEU 391 Ca 0.13 -0.72 -0.03 0.00 -0.03 0.00 0.00 56.01 55.36 2dc0 n LEU 391 Cb 0.28 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 2dc0 n LEU 391 CO 0.26 0.36 -0.03 0.61 -1.33 0.00 0.00 177.39 177.26 2dc0 n GLY 392 N 1.26 0.58 3.83 -0.72 0.00 -0.77 -4.96 105.19 104.40 2dc0 n GLY 392 Ca 0.17 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2dc0 n GLY 392 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dc0 s VAL 393 N -1.91 4.58 0.13 1.61 -7.23 -0.70 -0.90 120.40 115.98 2dc0 s VAL 393 Ca 0.00 1.17 -0.31 0.00 -1.81 0.00 0.00 61.98 61.03 2dc0 s VAL 393 Cb 0.00 -3.73 -0.10 0.00 0.56 0.00 0.00 36.38 33.11 2dc0 s VAL 393 CO 0.00 -0.03 1.76 -2.16 -0.31 0.00 0.00 175.10 174.36 2dc0 s PRO 394 N -2.56 4.15 -0.04 4.82 0.04 -1.26 -4.67 135.00 135.48 2dc0 s PRO 394 Ca 0.50 2.54 -0.00 0.00 0.04 0.00 0.00 61.00 64.08 2dc0 s PRO 394 Cb -0.13 -3.46 0.03 0.00 0.04 0.00 0.00 34.50 30.98 2dc0 s PRO 394 CO 0.19 -0.79 0.01 0.99 0.04 0.00 0.00 177.00 177.44 2dc0 s THR 395 N 2.30 0.15 -0.06 1.26 2.01 0.12 -1.62 115.64 119.80 2dc0 s THR 395 Ca 0.78 0.15 -0.02 0.00 0.31 0.00 0.00 61.69 62.91 2dc0 s THR 395 Cb -0.46 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 2dc0 s THR 395 CO 0.34 0.17 0.06 -0.22 -0.69 0.00 0.00 174.62 174.29 2dc0 s LEU 396 N 1.37 3.88 -0.13 4.42 2.96 -0.33 -1.12 118.68 129.73 2dc0 s LEU 396 Ca -0.05 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.10 2dc0 s LEU 396 Cb -0.13 -2.05 0.01 0.00 0.50 0.00 0.00 46.19 44.52 2dc0 s LEU 396 CO -0.03 0.34 -0.21 0.00 -1.32 0.00 0.00 176.35 175.14 2dc0 s ALA 397 N -1.04 2.18 0.01 5.97 0.00 0.35 -0.92 121.76 128.31 2dc0 s ALA 397 Ca 0.17 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 2dc0 s ALA 397 Cb -0.12 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 2dc0 s ALA 397 CO 0.07 -0.02 0.04 -0.48 0.00 0.00 0.00 175.76 175.38 2dc0 s LEU 398 N 0.81 1.95 0.34 0.00 0.05 -0.60 -1.03 118.68 120.20 2dc0 s LEU 398 Ca -0.08 -0.38 -0.29 0.00 0.05 0.00 0.00 54.13 53.43 2dc0 s LEU 398 Cb -0.16 0.35 -0.11 0.00 -2.05 0.00 0.00 46.19 44.22 2dc0 s LEU 398 CO -0.01 -0.33 1.52 -2.84 -0.55 0.00 0.00 176.35 174.13 2dc0 s PRO 399 N -1.45 4.13 0.00 1.48 0.02 -1.26 0.08 135.00 138.00 2dc0 s PRO 399 Ca -0.15 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.41 2dc0 s PRO 399 Cb -0.09 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.43 2dc0 s PRO 399 CO 0.00 -0.55 0.00 1.97 -0.33 0.00 0.00 177.00 178.09 2dc0 n PHE 400 N 1.19 0.00 -3.90 6.54 1.16 -0.81 -4.65 117.46 116.99 2dc0 n PHE 400 Ca 0.04 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.52 2dc0 n PHE 400 Cb 0.39 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.25 2dc0 n PHE 400 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2dc0 s ALA 401 N 0.00 -0.51 -0.02 1.98 0.00 -1.05 -4.55 121.76 117.60 2dc0 s ALA 401 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2dc0 s ALA 401 Cb 0.00 0.86 0.01 0.00 0.00 0.00 0.00 23.12 23.99 2dc0 s ALA 401 CO 0.00 -0.95 -0.04 0.15 0.00 0.00 0.00 175.76 174.92 2dc0 s LYS 402 N -3.07 0.58 -0.03 0.00 -0.14 -1.26 -1.13 119.74 114.69 2dc0 s LYS 402 Ca 0.18 -0.12 -0.00 0.00 -1.36 0.00 0.00 55.97 54.67 2dc0 s LYS 402 Cb -0.04 -0.61 0.03 0.00 -1.68 0.00 0.00 37.83 35.53 2dc0 s LYS 402 CO 0.12 0.00 0.02 0.08 -0.76 0.00 0.00 175.35 174.81 2dc0 s VAL 403 N 0.46 0.08 -1.81 3.17 1.01 -1.26 -4.73 120.40 117.31 2dc0 s VAL 403 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2dc0 s VAL 403 Cb -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.08 2dc0 s VAL 403 CO -0.00 0.14 0.00 -0.62 0.00 0.00 0.00 175.10 174.61 2dc0 n GLU 404 N 4.32 -1.36 -2.03 2.72 1.02 -1.26 -4.64 120.64 119.41 2dc0 n GLU 404 Ca -0.24 1.05 -0.04 0.00 -0.02 0.00 0.00 57.16 57.91 2dc0 n GLU 404 Cb 0.50 -5.43 0.02 0.00 -0.02 0.00 0.00 31.44 26.51 2dc0 n GLU 404 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dc0 n GLY 405 N -0.83 0.32 3.54 0.62 0.00 -1.26 -5.14 105.19 102.44 2dc0 n GLY 405 Ca -0.20 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 2dc0 n GLY 405 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dc0 s PRO 407 N -3.49 2.39 -0.07 1.61 0.02 -1.26 -5.05 135.00 129.15 2dc0 s PRO 407 Ca 0.12 -0.81 -0.00 0.00 0.02 0.00 0.00 61.00 60.33 2dc0 s PRO 407 Cb -0.02 -2.39 0.02 0.00 0.02 0.00 0.00 34.50 32.14 2dc0 s PRO 407 CO 0.21 0.58 -0.04 0.08 -0.33 0.00 0.00 177.00 177.50 2dc0 s VAL 408 N -0.97 0.61 0.37 3.83 1.01 -0.29 -4.51 120.40 120.45 2dc0 s VAL 408 Ca 0.16 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2dc0 s VAL 408 Cb -0.11 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 2dc0 s VAL 408 CO 0.07 0.27 0.56 -0.83 0.00 0.00 0.00 175.10 175.17 2dc0 s GLY 409 N 1.44 1.44 -0.02 4.51 0.00 -1.25 -1.93 107.32 111.51 2dc0 s GLY 409 Ca -0.02 -1.07 0.07 0.00 0.00 0.00 0.00 44.72 43.70 2dc0 s GLY 409 CO -0.03 -0.98 -0.24 -2.27 0.00 0.00 0.00 173.10 169.58 2dc0 s LEU 410 N -4.34 2.17 -0.14 0.66 2.96 0.11 -1.30 118.68 118.79 2dc0 s LEU 410 Ca 0.43 -0.43 -0.07 0.00 -0.22 0.00 0.00 54.13 53.84 2dc0 s LEU 410 Cb -0.10 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 2dc0 s LEU 410 CO 0.35 0.32 0.10 -1.10 -1.32 0.00 0.00 176.35 174.70 2dc0 s GLN 411 N -0.65 3.64 -0.25 1.98 -0.21 0.82 -1.56 119.66 123.43 2dc0 s GLN 411 Ca 0.10 -0.24 0.02 0.00 0.02 0.00 0.00 55.36 55.26 2dc0 s GLN 411 Cb -0.10 -3.18 0.05 0.00 1.00 0.00 0.00 33.01 30.78 2dc0 s GLN 411 CO -0.01 0.56 -0.11 0.08 -2.12 0.00 0.00 175.29 173.69 2dc0 s VAL 412 N -0.41 2.26 -0.20 1.09 1.01 -0.10 -2.62 120.40 121.43 2dc0 s VAL 412 Ca 0.11 -1.47 -0.06 0.00 0.00 0.00 0.00 61.98 60.56 2dc0 s VAL 412 Cb -0.12 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2dc0 s VAL 412 CO 0.02 0.07 0.02 -0.69 0.00 0.00 0.00 175.10 174.51 2dc0 s VAL 413 N 1.16 4.14 0.49 2.92 1.01 -0.05 -1.18 120.40 128.88 2dc0 s VAL 413 Ca -0.06 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2dc0 s VAL 413 Cb -0.19 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 2dc0 s VAL 413 CO -0.06 0.43 0.14 -0.83 0.00 0.00 0.00 175.10 174.78 2dc0 s GLY 414 N 0.89 2.66 0.71 4.51 0.00 -0.64 -0.66 107.32 114.79 2dc0 s GLY 414 Ca 0.02 -1.19 -0.12 0.00 0.00 0.00 0.00 44.72 43.43 2dc0 s GLY 414 CO 0.02 -2.06 1.08 0.00 0.00 0.00 0.00 173.10 172.14 2dc0 s ALA 415 N -2.77 2.45 0.16 3.20 0.00 -1.26 -4.15 121.76 119.38 2dc0 s ALA 415 Ca 0.24 0.29 -0.34 0.00 0.00 0.00 0.00 51.96 52.15 2dc0 s ALA 415 Cb 0.02 -3.26 -0.15 0.00 0.00 0.00 0.00 23.12 19.74 2dc0 s ALA 415 CO 0.13 -1.45 1.47 0.98 0.00 0.00 0.00 175.76 176.90 2dc0 n TYR 416 N -3.06 2.03 -0.54 0.00 9.36 -1.26 -1.07 117.16 122.62 2dc0 n TYR 416 Ca 0.09 0.40 0.00 0.00 3.32 0.00 0.00 57.90 61.71 2dc0 n TYR 416 Cb 0.53 -2.47 0.00 0.00 -0.63 0.00 0.00 39.34 36.77 2dc0 n TYR 416 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dc0 n GLY 417 N 2.93 1.88 2.47 2.98 0.00 -1.26 -4.91 105.19 109.28 2dc0 n GLY 417 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2dc0 n GLY 417 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dc0 n GLU 418 N -2.00 2.47 -0.34 1.61 -0.58 -0.23 -4.64 120.64 116.93 2dc0 n GLU 418 Ca 0.00 -2.78 0.01 0.00 -0.42 0.00 0.00 57.16 53.97 2dc0 n GLU 418 Cb 0.00 -2.12 0.15 0.00 -0.57 0.00 0.00 31.44 28.90 2dc0 n GLU 418 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2dc0 h ASP 419 N 2.49 0.93 -0.73 1.62 3.45 -1.91 -1.83 116.42 120.44 2dc0 h ASP 419 Ca 0.48 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.91 2dc0 h ASP 419 Cb 0.57 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 39.12 2dc0 h ASP 419 CO 1.20 0.60 0.31 1.23 -1.57 0.00 0.00 179.24 181.01 2dc0 h GLY 420 N 1.07 1.15 1.05 2.75 0.00 -1.82 -0.95 103.07 106.31 2dc0 h GLY 420 Ca 0.40 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 2dc0 h GLY 420 CO -0.17 0.57 0.01 1.70 0.00 0.00 0.00 176.54 178.65 2dc0 h LYS 421 N 1.03 0.99 -0.27 4.80 3.64 -1.67 -0.54 116.57 124.56 2dc0 h LYS 421 Ca 0.24 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2dc0 h LYS 421 Cb 0.18 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2dc0 h LYS 421 CO -0.02 0.98 0.12 0.28 -2.27 0.00 0.00 179.45 178.54 2dc0 h VAL 422 N 0.88 1.16 -0.56 2.00 2.07 -1.09 -0.71 116.25 120.00 2dc0 h VAL 422 Ca 0.16 -0.48 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 2dc0 h VAL 422 Cb 0.53 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2dc0 h VAL 422 CO 0.03 0.17 0.13 -0.07 0.02 0.00 0.00 177.57 177.84 2dc0 h LEU 423 N 0.29 0.81 -0.25 2.57 3.38 -1.04 0.11 115.31 121.18 2dc0 h LEU 423 Ca 0.09 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2dc0 h LEU 423 Cb 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2dc0 h LEU 423 CO -0.01 0.80 -0.00 0.00 0.09 0.00 0.00 178.44 179.32 2dc0 h ALA 424 N 1.31 0.33 -0.22 1.53 0.00 -0.87 -1.26 119.26 120.08 2dc0 h ALA 424 Ca 0.18 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2dc0 h ALA 424 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2dc0 h ALA 424 CO -0.00 0.07 -0.11 -0.07 0.00 0.00 0.00 179.25 179.14 2dc0 h LEU 425 N 0.21 0.34 -0.64 0.00 3.38 -0.84 -1.66 115.31 116.11 2dc0 h LEU 425 Ca 0.07 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2dc0 h LEU 425 Cb 0.42 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2dc0 h LEU 425 CO 0.01 0.49 0.10 1.23 0.09 0.00 0.00 178.44 180.37 2dc0 h GLY 426 N 0.82 1.14 1.21 0.83 0.00 -0.47 -1.12 103.07 105.47 2dc0 h GLY 426 Ca 0.07 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.55 2dc0 h GLY 426 CO 0.02 0.70 -0.03 -1.33 0.00 0.00 0.00 176.54 175.91 2dc0 h GLY 427 N 0.97 1.02 0.96 4.60 0.00 -0.71 0.12 103.07 110.03 2dc0 h GLY 427 Ca 0.19 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2dc0 h GLY 427 CO 0.01 0.69 0.19 -0.25 0.00 0.00 0.00 176.54 177.18 2dc0 h TRP 428 N 0.87 0.57 -0.24 5.60 7.01 -1.03 -2.29 115.95 126.44 2dc0 h TRP 428 Ca 0.15 -0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.06 2dc0 h TRP 428 Cb 0.55 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 2dc0 h TRP 428 CO 0.03 0.47 -0.10 -0.07 -2.79 0.00 0.00 178.44 175.99 2dc0 h LEU 429 N 0.50 0.50 -0.94 0.65 3.38 -0.98 -3.17 115.31 115.24 2dc0 h LEU 429 Ca 0.14 -0.40 0.12 0.00 0.09 0.00 0.00 57.88 57.83 2dc0 h LEU 429 Cb 0.12 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 2dc0 h LEU 429 CO -0.02 0.79 0.57 -0.08 0.09 0.00 0.00 178.44 179.79 2dc0 h GLU 430 N 0.20 0.87 0.00 1.13 4.81 -0.66 0.19 114.58 121.12 2dc0 h GLU 430 Ca 0.05 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dc0 h GLU 430 Cb 0.59 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2dc0 h GLU 430 CO 0.03 0.57 0.00 0.00 -0.73 0.00 0.00 179.01 178.89 2dc0 n ALA 431 N -2.36 1.74 -0.02 2.92 0.00 -0.87 -3.04 120.51 118.87 2dc0 n ALA 431 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2dc0 n ALA 431 Cb 0.36 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2dc0 n ALA 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dc0 n ARG 432 N -1.81 2.97 0.00 0.00 1.74 0.53 -5.04 116.66 115.04 2dc0 n ARG 432 Ca 0.03 -1.53 0.00 0.00 -0.77 0.00 0.00 57.85 55.59 2dc0 n ARG 432 Cb 0.22 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 2dc0 n ARG 432 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2dc0 n LEU 433 N -0.50 0.00 0.00 0.55 4.77 -0.33 -5.05 117.00 116.43 2dc0 n LEU 433 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2dc0 n LEU 433 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2dc0 n LEU 433 CO 0.00 0.00 0.15 0.61 -1.33 0.00 0.00 177.39 176.83