#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9a n SER 2 N 0.00 -7.30 -3.82 1.61 2.88 -1.26 -5.02 113.62 100.71 2d9a n SER 2 Ca 0.00 0.93 -0.30 0.00 -1.33 0.00 0.00 58.87 58.17 2d9a n SER 2 Cb 0.00 -4.86 -0.15 0.00 -0.75 0.00 0.00 64.21 58.45 2d9a n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9a s SER 3 N -1.86 4.24 0.00 -3.46 0.01 -1.26 -4.90 113.70 106.47 2d9a s SER 3 Ca 0.09 -1.85 0.00 0.00 1.31 0.00 0.00 55.95 55.51 2d9a s SER 3 Cb -0.03 -1.11 0.00 0.00 0.21 0.00 0.00 66.02 65.09 2d9a s SER 3 CO 0.69 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.55 2d9a n GLY 4 N 4.60 0.73 3.62 3.44 0.00 -1.26 -5.18 105.19 111.14 2d9a n GLY 4 Ca 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 2d9a n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9a s SER 5 N 0.00 -0.20 -0.01 1.61 0.15 -1.26 -5.07 113.70 108.92 2d9a s SER 5 Ca 0.00 0.25 -0.23 0.00 0.70 0.00 0.00 55.95 56.67 2d9a s SER 5 Cb 0.00 0.21 -0.14 0.00 -1.71 0.00 0.00 66.02 64.38 2d9a s SER 5 CO 0.00 -0.17 1.01 -1.28 1.20 0.00 0.00 173.24 174.00 2d9a h SER 6 N 2.51 -0.48 0.00 5.45 0.87 -2.02 -3.50 113.55 116.37 2d9a h SER 6 Ca -0.15 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2d9a h SER 6 Cb 1.18 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2d9a h SER 6 CO 0.25 -0.07 0.00 0.61 -0.53 0.00 0.00 176.83 177.08 2d9a n GLY 7 N -0.12 -0.71 0.27 5.77 0.00 -1.26 -5.07 105.19 104.07 2d9a n GLY 7 Ca -0.09 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 2d9a n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d9a n LYS 8 N 0.00 0.28 -4.84 1.61 0.00 -1.26 -5.03 118.16 108.92 2d9a n LYS 8 Ca 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 58.31 58.12 2d9a n LYS 8 Cb 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 35.03 33.93 2d9a n LYS 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2d9a s VAL 9 N -2.16 2.35 -0.00 3.15 0.11 -1.26 -5.09 120.40 117.50 2d9a s VAL 9 Ca -0.15 -1.31 -0.30 0.00 -2.93 0.00 0.00 61.98 57.28 2d9a s VAL 9 Cb 0.02 -1.94 -0.06 0.00 -1.53 0.00 0.00 36.38 32.88 2d9a s VAL 9 CO 0.23 0.37 1.45 -0.54 -3.33 0.00 0.00 175.10 173.27 2d9a s LYS 10 N -1.28 4.26 -0.23 1.54 1.02 -1.26 -4.99 119.74 118.80 2d9a s LYS 10 Ca 0.13 2.02 0.02 0.00 0.02 0.00 0.00 55.97 58.16 2d9a s LYS 10 Cb -0.10 -3.61 0.05 0.00 -0.52 0.00 0.00 37.83 33.65 2d9a s LYS 10 CO 0.03 -0.62 -0.12 -1.58 -0.92 0.00 0.00 175.35 172.14 2d9a s TRP 11 N 2.59 2.95 0.79 3.18 0.52 -1.26 -5.11 118.94 122.60 2d9a s TRP 11 Ca 0.66 -2.03 -0.12 0.00 0.02 0.00 0.00 56.10 54.63 2d9a s TRP 11 Cb -0.32 -1.84 0.07 0.00 -1.15 0.00 0.00 33.47 30.23 2d9a s TRP 11 CO 0.27 -0.83 1.13 0.95 0.02 0.00 0.00 176.95 178.49 2d9a s THR 12 N 1.21 2.77 0.12 2.01 -4.23 -1.26 -4.75 115.64 111.51 2d9a s THR 12 Ca -0.05 0.29 -0.21 0.00 -1.18 0.00 0.00 61.69 60.54 2d9a s THR 12 Cb -0.18 -2.65 -0.06 0.00 1.34 0.00 0.00 72.50 70.95 2d9a s THR 12 CO -0.07 -0.29 1.72 -0.74 -0.54 0.00 0.00 174.62 174.69 2d9a h HIS 13 N -1.03 -0.06 -0.96 3.99 2.76 -1.99 0.83 115.15 118.68 2d9a h HIS 13 Ca -0.45 0.01 0.28 0.00 -2.20 0.00 0.00 60.37 58.01 2d9a h HIS 13 Cb 1.25 0.05 -0.04 0.00 1.55 0.00 0.00 27.41 30.22 2d9a h HIS 13 CO 0.53 -0.05 0.69 0.93 -1.30 0.00 0.00 177.93 178.73 2d9a h GLU 14 N 0.01 0.02 0.12 5.26 5.08 -1.98 0.86 114.58 123.96 2d9a h GLU 14 Ca 0.07 -0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 2d9a h GLU 14 Cb 0.10 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.37 2d9a h GLU 14 CO -0.15 0.01 -0.72 0.93 -1.00 0.00 0.00 179.01 178.08 2d9a h GLU 15 N 0.02 0.26 -0.09 2.33 4.39 -1.37 -2.49 114.58 117.63 2d9a h GLU 15 Ca 0.46 -0.45 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2d9a h GLU 15 Cb 1.81 0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 30.62 2d9a h GLU 15 CO -0.02 1.21 0.04 0.22 -1.16 0.00 0.00 179.01 179.31 2d9a h ASP 16 N -0.45 0.11 -0.67 1.42 1.82 0.15 -1.26 116.42 117.54 2d9a h ASP 16 Ca -0.13 -0.12 0.02 0.00 -0.39 0.00 0.00 57.03 56.41 2d9a h ASP 16 Cb 1.56 -0.03 -0.04 0.00 0.68 0.00 0.00 39.33 41.51 2d9a h ASP 16 CO 0.13 0.20 0.45 1.05 -1.61 0.00 0.00 179.24 179.46 2d9a h GLU 17 N 0.02 0.84 0.00 0.28 4.11 0.47 0.13 114.58 120.44 2d9a h GLU 17 Ca 0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2d9a h GLU 17 Cb 0.12 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2d9a h GLU 17 CO -0.00 0.56 0.00 1.04 0.07 0.00 0.00 179.01 180.67 2d9a n GLN 18 N -4.44 0.00 -0.31 1.06 6.02 -0.92 -0.86 117.38 117.93 2d9a n GLN 18 Ca 0.08 0.46 0.15 0.00 -0.01 0.00 0.00 57.00 57.68 2d9a n GLN 18 Cb 0.07 -1.41 0.33 0.00 1.02 0.00 0.00 30.24 30.25 2d9a n GLN 18 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2d9a h LEU 19 N 0.00 0.16 0.02 1.08 5.85 -1.21 1.58 115.31 122.79 2d9a h LEU 19 Ca 0.00 0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2d9a h LEU 19 Cb 0.00 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2d9a h LEU 19 CO 0.00 -0.12 -0.29 0.03 -0.34 0.00 0.00 178.44 177.72 2d9a h ARG 20 N 0.27 -0.43 -0.21 1.25 3.08 -0.89 0.64 114.38 118.09 2d9a h ARG 20 Ca 0.59 0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.61 2d9a h ARG 20 Cb 1.20 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 2d9a h ARG 20 CO -0.62 -0.28 -0.10 0.00 -1.07 0.00 0.00 179.97 177.90 2d9a h ALA 21 N 0.33 0.30 -0.84 0.04 0.00 0.14 -2.91 119.26 116.32 2d9a h ALA 21 Ca 0.06 -0.29 0.17 0.00 0.00 0.00 0.00 54.91 54.85 2d9a h ALA 21 Cb 0.52 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 2d9a h ALA 21 CO -0.24 0.13 0.38 -0.07 0.00 0.00 0.00 179.25 179.46 2d9a h LEU 22 N 0.15 0.38 0.22 0.00 3.38 0.25 1.41 115.31 121.11 2d9a h LEU 22 Ca 0.05 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2d9a h LEU 22 Cb 0.58 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2d9a h LEU 22 CO 0.03 0.11 -0.28 0.58 0.09 0.00 0.00 178.44 178.97 2d9a h VAL 23 N 0.49 0.00 -0.23 1.22 2.07 0.48 -1.88 116.25 118.40 2d9a h VAL 23 Ca 0.48 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.02 2d9a h VAL 23 Cb 0.79 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2d9a h VAL 23 CO -0.44 0.00 0.16 0.03 0.02 0.00 0.00 177.57 177.34 2d9a h ARG 24 N -0.51 0.24 -0.30 1.57 3.08 -1.19 0.66 114.38 117.93 2d9a h ARG 24 Ca -0.03 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2d9a h ARG 24 Cb 0.46 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 2d9a h ARG 24 CO -0.06 0.16 -0.26 0.37 -1.07 0.00 0.00 179.97 179.11 2d9a h GLN 25 N 0.25 -0.10 0.00 0.04 4.15 0.27 -3.39 115.11 116.34 2d9a h GLN 25 Ca 0.09 0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.43 2d9a h GLN 25 Cb 0.06 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2d9a h GLN 25 CO -0.02 -0.07 -1.32 1.19 -1.93 0.00 0.00 178.83 176.69 2d9a n PHE 26 N -3.95 0.00 0.00 3.99 3.01 -1.04 -5.07 117.46 114.39 2d9a n PHE 26 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2d9a n PHE 26 Cb 0.14 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 2d9a n PHE 26 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d9a n GLY 27 N 2.72 3.56 0.32 1.37 0.00 0.23 -4.97 105.19 108.42 2d9a n GLY 27 Ca -0.11 -0.22 0.16 0.00 0.00 0.00 0.00 46.02 45.85 2d9a n GLY 27 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2d9a h GLN 28 N 0.00 0.00 -0.94 1.61 3.07 -1.83 -2.22 115.11 114.79 2d9a h GLN 28 Ca 0.00 0.00 0.29 0.00 0.09 0.00 0.00 58.65 59.03 2d9a h GLN 28 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 27.48 27.40 2d9a h GLN 28 CO 0.00 0.00 0.31 1.96 0.09 0.00 0.00 178.83 181.19 2d9a h GLN 29 N 0.00 0.16 -4.26 0.06 1.08 -1.93 -2.86 115.11 107.36 2d9a h GLN 29 Ca 0.03 -0.01 -0.76 0.00 -1.45 0.00 0.00 58.65 56.46 2d9a h GLN 29 Cb 0.18 -0.04 -0.23 0.00 -0.05 0.00 0.00 27.48 27.34 2d9a h GLN 29 CO -0.00 0.11 0.58 -0.51 -0.95 0.00 0.00 178.83 178.06 2d9a s ASP 30 N -4.95 6.90 -0.12 1.46 1.01 -0.84 -4.79 116.67 115.34 2d9a s ASP 30 Ca -0.11 -2.76 -0.25 0.00 0.71 0.00 0.00 52.55 50.14 2d9a s ASP 30 Cb 0.29 -2.29 -0.27 0.00 1.01 0.00 0.00 42.92 41.66 2d9a s ASP 30 CO 0.78 -0.68 0.71 -0.50 0.21 0.00 0.00 175.17 175.69 2d9a h TRP 31 N 7.73 0.19 -1.08 4.23 4.06 -1.77 -2.64 115.95 126.68 2d9a h TRP 31 Ca 0.17 -0.14 0.43 0.00 2.06 0.00 0.00 58.89 61.41 2d9a h TRP 31 Cb 0.97 -0.01 -0.17 0.00 -1.00 0.00 0.00 29.16 28.96 2d9a h TRP 31 CO 1.03 1.21 0.61 1.63 -3.56 0.00 0.00 178.44 179.36 2d9a n LYS 32 N -4.39 -0.05 -0.05 0.49 4.76 -1.26 0.40 118.16 118.06 2d9a n LYS 32 Ca -0.16 1.34 -0.06 0.00 -2.87 0.00 0.00 58.31 56.56 2d9a n LYS 32 Cb 0.64 -2.46 -0.06 0.00 -1.84 0.00 0.00 35.03 31.31 2d9a n LYS 32 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2d9a h PHE 33 N 0.00 -0.02 -0.79 2.13 3.57 -1.97 -3.30 116.94 116.56 2d9a h PHE 33 Ca 0.85 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 62.51 2d9a h PHE 33 Cb 2.37 0.01 -0.15 0.00 2.79 0.00 0.00 35.95 40.96 2d9a h PHE 33 CO -0.01 0.41 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.19 2d9a h LEU 34 N -0.99 -0.82 -1.08 0.59 3.38 -0.24 1.41 115.31 117.56 2d9a h LEU 34 Ca -0.00 0.24 0.30 0.00 0.09 0.00 0.00 57.88 58.51 2d9a h LEU 34 Cb 0.44 0.52 -0.13 0.00 0.09 0.00 0.00 40.66 41.58 2d9a h LEU 34 CO 0.00 -0.27 0.61 0.00 0.09 0.00 0.00 178.44 178.88 2d9a h ALA 35 N 1.71 2.00 -0.99 1.53 0.00 -0.19 0.13 119.26 123.46 2d9a h ALA 35 Ca 0.37 0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.60 2d9a h ALA 35 Cb 0.58 0.10 -0.17 0.00 0.00 0.00 0.00 17.79 18.30 2d9a h ALA 35 CO -0.82 -0.54 -0.34 0.45 0.00 0.00 0.00 179.25 178.00 2d9a n SER 36 N -4.91 -0.54 -0.32 0.00 2.88 0.48 0.19 113.62 111.41 2d9a n SER 36 Ca 0.30 1.72 0.18 0.00 -1.33 0.00 0.00 58.87 59.74 2d9a n SER 36 Cb 0.93 -0.44 0.37 0.00 -0.75 0.00 0.00 64.21 64.32 2d9a n SER 36 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2d9a h HIS 37 N 0.00 0.47 -3.89 0.66 -0.00 -0.80 -3.33 115.15 108.26 2d9a h HIS 37 Ca 0.39 0.05 -0.64 0.00 -0.00 0.00 0.00 60.37 60.17 2d9a h HIS 37 Cb 0.64 -0.05 -0.17 0.00 -0.00 0.00 0.00 27.41 27.83 2d9a h HIS 37 CO -0.83 -0.29 -0.51 -0.06 -0.00 0.00 0.00 177.93 176.24 2d9a s PHE 38 N -5.83 3.22 -0.06 2.45 0.08 0.52 -4.99 117.98 113.37 2d9a s PHE 38 Ca -0.11 0.13 -0.09 0.00 0.12 0.00 0.00 56.93 56.98 2d9a s PHE 38 Cb 0.29 -2.39 -0.05 0.00 -0.57 0.00 0.00 43.02 40.30 2d9a s PHE 38 CO 0.78 -0.16 0.38 -1.00 -0.10 0.00 0.00 175.22 175.11 2d9a h PRO 39 N 8.36 -0.30 -0.35 0.24 0.13 -1.74 -3.35 132.00 134.99 2d9a h PRO 39 Ca -0.35 0.02 0.07 0.00 -0.87 0.00 0.00 66.00 64.87 2d9a h PRO 39 Cb 1.19 0.07 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 2d9a h PRO 39 CO 0.55 -0.20 -0.03 -0.97 -0.23 0.00 0.00 178.00 177.12 2d9a h ASN 40 N -1.01 -0.21 -3.49 1.44 -0.73 -1.94 -3.42 115.58 106.23 2d9a h ASN 40 Ca -0.03 0.09 -0.40 0.00 1.87 0.00 0.00 56.30 57.83 2d9a h ASN 40 Cb 0.24 0.17 0.19 0.00 0.27 0.00 0.00 38.32 39.19 2d9a h ASN 40 CO 0.05 -0.06 0.21 0.54 -0.37 0.00 0.00 177.43 177.80 2d9a n ARG 41 N -5.22 -2.51 -1.12 6.67 5.12 -1.26 -5.09 116.66 113.25 2d9a n ARG 41 Ca 0.01 -1.81 0.00 0.00 -1.93 0.00 0.00 57.85 54.12 2d9a n ARG 41 Cb 0.19 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 2d9a n ARG 41 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2d9a n THR 42 N -4.49 0.00 -0.04 0.55 5.66 -1.26 -4.85 114.28 109.85 2d9a n THR 42 Ca 0.15 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.04 2d9a n THR 42 Cb 0.57 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.30 2d9a n THR 42 CO 0.00 0.00 0.00 -2.24 -3.05 0.00 0.00 175.07 169.78 2d9a h ASP 43 N 0.00 0.22 0.14 1.09 2.03 -1.88 -0.32 116.42 117.70 2d9a h ASP 43 Ca 0.00 -0.22 -0.01 0.00 -0.73 0.00 0.00 57.03 56.07 2d9a h ASP 43 Cb 0.00 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 2d9a h ASP 43 CO 0.00 0.38 -0.08 -0.61 -1.03 0.00 0.00 179.24 177.90 2d9a h GLN 44 N 0.05 -0.19 -0.97 4.15 4.15 -1.96 0.83 115.11 121.16 2d9a h GLN 44 Ca 0.05 0.01 0.31 0.00 0.77 0.00 0.00 58.65 59.79 2d9a h GLN 44 Cb 0.24 0.04 -0.15 0.00 0.21 0.00 0.00 27.48 27.83 2d9a h GLN 44 CO -0.00 -0.13 0.46 1.96 -1.93 0.00 0.00 178.83 179.20 2d9a h GLN 45 N -0.20 0.24 0.00 1.69 1.08 -1.96 1.51 115.11 117.47 2d9a h GLN 45 Ca -0.02 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2d9a h GLN 45 Cb 0.16 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2d9a h GLN 45 CO 0.02 0.16 0.00 0.00 -0.95 0.00 0.00 178.83 178.06 2d9a h GLN 47 N 0.00 0.02 0.41 0.00 4.15 0.17 0.25 115.11 120.11 2d9a h GLN 47 Ca 0.00 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2d9a h GLN 47 Cb 0.00 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2d9a h GLN 47 CO 0.00 0.01 -0.32 -0.92 -1.93 0.00 0.00 178.83 175.67 2d9a h TYR 48 N 0.02 -0.86 -0.48 3.99 5.03 0.21 1.54 116.97 126.41 2d9a h TYR 48 Ca 0.42 -0.00 0.14 0.00 2.58 0.00 0.00 58.73 61.86 2d9a h TYR 48 Cb 0.68 0.32 -0.02 0.00 1.55 0.00 0.00 36.73 39.26 2d9a h TYR 48 CO -0.60 -0.45 0.61 -0.09 -1.32 0.00 0.00 178.16 176.32 2d9a h ARG 49 N -0.70 0.00 0.00 1.82 9.65 0.54 1.97 114.38 127.66 2d9a h ARG 49 Ca -0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2d9a h ARG 49 Cb 0.58 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 2d9a h ARG 49 CO 0.01 0.00 -0.12 2.35 2.80 0.00 0.00 179.97 185.02 2d9a h TRP 50 N 0.00 0.00 0.00 2.20 2.91 0.62 0.63 115.95 122.31 2d9a h TRP 50 Ca 0.23 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.25 2d9a h TRP 50 Cb 1.45 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.10 2d9a h TRP 50 CO 0.00 0.00 0.00 1.28 -1.03 0.00 0.00 178.44 178.69 2d9a n LEU 51 N -4.06 0.00 -0.11 0.65 4.77 0.52 0.45 117.00 119.20 2d9a n LEU 51 Ca -0.02 0.43 -0.22 0.00 -0.03 0.00 0.00 56.01 56.17 2d9a n LEU 51 Cb 0.06 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.63 2d9a n LEU 51 CO 0.02 -0.41 -1.28 0.54 -1.33 0.00 0.00 177.39 174.93 2d9a n ARG 52 N -1.43 0.50 -0.02 3.23 5.12 0.66 -4.76 116.66 119.96 2d9a n ARG 52 Ca 0.00 0.19 -0.04 0.00 -1.93 0.00 0.00 57.85 56.08 2d9a n ARG 52 Cb 0.01 -1.35 -0.01 0.00 -1.16 0.00 0.00 32.46 29.95 2d9a n ARG 52 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2d9a n VAL 53 N -3.81 1.05 -1.45 1.55 0.31 0.21 -4.74 118.33 111.45 2d9a n VAL 53 Ca -0.44 0.27 -0.41 0.00 -0.01 0.00 0.00 64.34 63.75 2d9a n VAL 53 Cb 0.85 -1.82 -0.02 0.00 -0.91 0.00 0.00 33.84 31.94 2d9a n VAL 53 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d9a n LEU 54 N -3.65 6.18 -3.89 7.52 4.77 0.17 -4.82 117.00 123.28 2d9a n LEU 54 Ca -0.06 -3.73 -0.15 0.00 -0.03 0.00 0.00 56.01 52.04 2d9a n LEU 54 Cb 0.21 -1.46 -0.15 0.00 -2.33 0.00 0.00 43.42 39.69 2d9a n LEU 54 CO 0.08 0.78 -0.38 -0.94 -1.33 0.00 0.00 177.39 175.60 2d9a s SER 55 N 3.60 0.42 0.00 -1.43 1.04 -0.06 -3.90 113.70 113.36 2d9a s SER 55 Ca 0.52 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.90 2d9a s SER 55 Cb 0.14 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.15 2d9a s SER 55 CO -0.02 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2d9a n GLY 56 N 3.39 -1.14 3.74 7.32 0.00 -1.26 -5.03 105.19 112.21 2d9a n GLY 56 Ca -0.18 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 2d9a n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9a s PRO 57 N -0.46 4.58 0.03 1.61 0.04 -1.26 -5.04 135.00 134.50 2d9a s PRO 57 Ca 0.00 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 62.77 2d9a s PRO 57 Cb 0.00 -3.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.25 2d9a s PRO 57 CO 0.00 0.06 -0.01 -1.12 0.04 0.00 0.00 177.00 175.97 2d9a s SER 58 N -0.11 0.30 -0.24 6.66 0.01 -1.26 -5.14 113.70 113.92 2d9a s SER 58 Ca 0.50 -0.65 -0.01 0.00 1.31 0.00 0.00 55.95 57.10 2d9a s SER 58 Cb -0.30 0.15 0.07 0.00 0.21 0.00 0.00 66.02 66.15 2d9a s SER 58 CO 0.35 -0.42 0.03 -0.94 0.41 0.00 0.00 173.24 172.67 2d9a s SER 59 N -1.98 3.52 0.00 2.44 1.04 -1.26 -5.28 113.70 112.18 2d9a s SER 59 Ca -0.08 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.18 2d9a s SER 59 Cb -0.03 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.23 2d9a s SER 59 CO -0.04 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.47