#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 1.93 -4.46 1.61 2.88 -1.26 -5.03 113.62 109.30 2d9a n SER 2 Ca 0.00 0.35 -0.25 0.00 -1.33 0.00 0.00 58.87 57.64 2d9a n SER 2 Cb 0.00 -0.76 -0.11 0.00 -0.75 0.00 0.00 64.21 62.59 2d9a n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9a s SER 3 N -6.09 3.56 0.76 -3.46 0.15 -1.26 -5.15 113.70 102.22 2d9a s SER 3 Ca -0.29 -0.95 -0.07 0.00 0.70 0.00 0.00 55.95 55.34 2d9a s SER 3 Cb 0.05 -0.30 0.11 0.00 -1.71 0.00 0.00 66.02 64.17 2d9a s SER 3 CO 0.42 0.07 1.08 -0.83 1.20 0.00 0.00 173.24 175.18 2d9a s GLY 4 N -3.16 1.73 0.23 9.45 0.00 -1.26 -4.99 107.32 109.32 2d9a s GLY 4 Ca 0.26 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2d9a s GLY 4 CO 0.13 -0.67 0.00 -1.26 0.00 0.00 0.00 173.10 171.30 2d9a n SER 5 N -3.09 -2.07 -2.86 1.64 2.88 -1.26 -5.10 113.62 103.76 2d9a n SER 5 Ca 0.11 0.60 -0.07 0.00 -1.33 0.00 0.00 58.87 58.18 2d9a n SER 5 Cb 0.60 2.13 0.01 0.00 -0.75 0.00 0.00 64.21 66.20 2d9a n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d9a n SER 6 N -3.07 -7.79 0.00 -3.46 2.88 -1.26 -4.40 113.62 96.52 2d9a n SER 6 Ca 0.00 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 2d9a n SER 6 Cb 0.00 -4.98 0.00 0.00 -0.75 0.00 0.00 64.21 58.48 2d9a n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9a n GLY 7 N 0.17 1.49 3.19 0.46 0.00 -1.26 -4.57 105.19 104.68 2d9a n GLY 7 Ca 0.06 0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.17 2d9a n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d9a s LYS 8 N 0.00 0.13 0.07 1.61 2.36 -1.26 -5.13 119.74 117.52 2d9a s LYS 8 Ca 0.00 0.27 -0.31 0.00 -2.55 0.00 0.00 55.97 53.38 2d9a s LYS 8 Cb 0.00 0.16 -0.08 0.00 -1.05 0.00 0.00 37.83 36.86 2d9a s LYS 8 CO 0.00 -0.11 1.53 0.08 1.55 0.00 0.00 175.35 178.41 2d9a s VAL 9 N 2.68 3.18 -0.36 4.02 1.01 -1.26 -4.97 120.40 124.70 2d9a s VAL 9 Ca -0.03 0.70 -0.13 0.00 0.00 0.00 0.00 61.98 62.52 2d9a s VAL 9 Cb -0.07 -3.45 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 2d9a s VAL 9 CO -0.12 0.02 0.25 -0.75 0.00 0.00 0.00 175.10 174.49 2d9a s LYS 10 N 2.09 3.29 0.76 2.72 2.20 -1.26 -5.07 119.74 124.47 2d9a s LYS 10 Ca 0.69 -0.78 -0.09 0.00 -0.36 0.00 0.00 55.97 55.43 2d9a s LYS 10 Cb -0.38 -3.83 0.08 0.00 -1.51 0.00 0.00 37.83 32.19 2d9a s LYS 10 CO 0.30 -0.54 1.09 -1.58 -0.36 0.00 0.00 175.35 174.26 2d9a s TRP 11 N 1.69 2.79 0.12 4.03 0.52 -1.26 -5.10 118.94 121.73 2d9a s TRP 11 Ca 0.05 0.51 0.09 0.00 0.02 0.00 0.00 56.10 56.77 2d9a s TRP 11 Cb -0.18 -3.36 -0.04 0.00 -1.15 0.00 0.00 33.47 28.74 2d9a s TRP 11 CO 0.10 -1.64 -0.21 0.95 0.02 0.00 0.00 176.95 176.17 2d9a s THR 12 N -3.40 1.82 0.24 2.01 -4.23 -1.26 -5.01 115.64 105.81 2d9a s THR 12 Ca 0.62 -1.66 -0.10 0.00 -1.18 0.00 0.00 61.69 59.37 2d9a s THR 12 Cb -0.10 -1.68 0.31 0.00 1.34 0.00 0.00 72.50 72.37 2d9a s THR 12 CO 0.47 -0.10 1.61 0.45 -0.54 0.00 0.00 174.62 176.51 2d9a h HIS 13 N 3.86 -0.30 -0.14 3.99 3.86 -1.98 0.21 115.15 124.65 2d9a h HIS 13 Ca -0.46 0.07 0.02 0.00 -1.16 0.00 0.00 60.37 58.83 2d9a h HIS 13 Cb 1.19 0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.88 2d9a h HIS 13 CO 0.63 -0.31 -0.23 0.93 0.86 0.00 0.00 177.93 179.81 2d9a h GLU 14 N 0.02 -0.18 0.28 2.45 5.08 -1.98 0.68 114.58 120.94 2d9a h GLU 14 Ca 0.39 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2d9a h GLU 14 Cb 0.63 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2d9a h GLU 14 CO -0.76 -0.12 -0.44 0.93 -1.00 0.00 0.00 179.01 177.62 2d9a h GLU 15 N -0.18 -0.74 -0.99 2.33 4.39 -1.65 0.30 114.58 118.04 2d9a h GLU 15 Ca 0.03 0.05 0.25 0.00 0.34 0.00 0.00 59.36 60.03 2d9a h GLU 15 Cb 0.25 0.17 -0.19 0.00 -0.10 0.00 0.00 28.75 28.89 2d9a h GLU 15 CO -0.23 -0.49 -0.06 0.22 -1.16 0.00 0.00 179.01 177.29 2d9a h ASP 16 N -0.77 -0.62 -0.34 1.42 1.82 -0.34 1.30 116.42 118.89 2d9a h ASP 16 Ca -0.03 0.29 -0.02 0.00 -0.39 0.00 0.00 57.03 56.87 2d9a h ASP 16 Cb 0.71 0.53 -0.01 0.00 0.68 0.00 0.00 39.33 41.23 2d9a h ASP 16 CO -0.14 -0.35 0.12 -0.33 -1.61 0.00 0.00 179.24 176.93 2d9a h GLU 17 N 0.00 0.52 0.28 0.28 4.39 0.13 0.12 114.58 120.31 2d9a h GLU 17 Ca 0.56 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 60.16 2d9a h GLU 17 Cb 1.08 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 2d9a h GLU 17 CO -0.95 0.53 -0.31 1.96 -1.16 0.00 0.00 179.01 179.08 2d9a h GLN 18 N 0.41 -0.60 -0.85 2.33 7.50 0.52 0.65 115.11 125.06 2d9a h GLN 18 Ca 0.11 0.04 0.08 0.00 0.50 0.00 0.00 58.65 59.39 2d9a h GLN 18 Cb 0.21 0.14 -0.07 0.00 0.05 0.00 0.00 27.48 27.81 2d9a h GLN 18 CO -0.01 -0.40 0.50 1.25 -1.50 0.00 0.00 178.83 178.67 2d9a h LEU 19 N -0.63 0.75 -0.12 1.46 5.85 -0.16 1.17 115.31 123.63 2d9a h LEU 19 Ca -0.01 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2d9a h LEU 19 Cb 0.58 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2d9a h LEU 19 CO -0.08 0.45 -0.12 0.03 -0.34 0.00 0.00 178.44 178.38 2d9a h ARG 20 N 0.87 -0.14 -0.27 1.25 3.08 -0.22 0.28 114.38 119.23 2d9a h ARG 20 Ca 0.39 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.36 2d9a h ARG 20 Cb 0.30 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2d9a h ARG 20 CO -0.22 -0.09 -0.21 0.00 -1.07 0.00 0.00 179.97 178.38 2d9a h ALA 21 N 0.93 0.39 -0.98 0.04 0.00 0.02 -2.82 119.26 116.85 2d9a h ALA 21 Ca 0.08 -0.36 0.18 0.00 0.00 0.00 0.00 54.91 54.82 2d9a h ALA 21 Cb 0.26 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 2d9a h ALA 21 CO -0.21 0.34 0.61 -0.07 0.00 0.00 0.00 179.25 179.92 2d9a h LEU 22 N 0.35 0.69 0.54 0.00 3.38 0.18 1.45 115.31 121.90 2d9a h LEU 22 Ca 0.05 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2d9a h LEU 22 Cb 0.75 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2d9a h LEU 22 CO 0.06 0.27 -0.26 0.58 0.09 0.00 0.00 178.44 179.17 2d9a h VAL 23 N 0.69 0.00 -0.23 1.22 2.07 -0.20 -2.74 116.25 117.06 2d9a h VAL 23 Ca 0.54 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.08 2d9a h VAL 23 Cb 0.92 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2d9a h VAL 23 CO -0.30 0.00 0.16 0.03 0.02 0.00 0.00 177.57 177.48 2d9a h ARG 24 N -0.73 0.20 -0.29 1.57 3.08 -1.21 0.62 114.38 117.62 2d9a h ARG 24 Ca -0.07 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 59.99 2d9a h ARG 24 Cb 0.56 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 2d9a h ARG 24 CO 0.12 0.13 -0.26 0.37 -1.07 0.00 0.00 179.97 179.26 2d9a h GLN 25 N 0.20 -0.10 0.00 0.04 5.75 0.23 -3.39 115.11 117.84 2d9a h GLN 25 Ca 0.10 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.52 2d9a h GLN 25 Cb 0.14 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 2d9a h GLN 25 CO -0.02 -0.07 -1.29 1.19 -2.65 0.00 0.00 178.83 176.00 2d9a n PHE 26 N -3.95 0.00 0.00 3.99 3.01 -1.12 -5.08 117.46 114.31 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 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 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 2.75 3.48 0.33 1.37 0.00 0.22 -4.97 105.19 108.37 2d9a n GLY 27 Ca -0.10 -0.18 0.17 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.90 1.61 3.07 -1.83 -2.39 115.11 114.67 2d9a h GLN 28 Ca 0.00 0.00 0.17 0.00 0.09 0.00 0.00 58.65 58.91 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 -0.27 1.96 0.09 0.00 0.00 178.83 180.61 2d9a h GLN 29 N 0.00 -0.02 -4.90 0.06 1.08 -1.93 -2.86 115.11 106.54 2d9a h GLN 29 Ca 0.08 0.00 -0.71 0.00 -1.45 0.00 0.00 58.65 56.57 2d9a h GLN 29 Cb 0.45 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 27.70 2d9a h GLN 29 CO -0.00 -0.01 1.00 -0.51 -0.95 0.00 0.00 178.83 178.36 2d9a s ASP 30 N -5.27 6.79 -0.14 1.46 1.11 -0.90 -4.77 116.67 114.95 2d9a s ASP 30 Ca -0.15 -2.41 -0.29 0.00 0.18 0.00 0.00 52.55 49.89 2d9a s ASP 30 Cb 0.23 -2.39 -0.26 0.00 1.07 0.00 0.00 42.92 41.57 2d9a s ASP 30 CO 0.75 -0.94 0.78 -0.50 1.18 0.00 0.00 175.17 176.44 2d9a h TRP 31 N 8.20 0.01 -1.32 4.23 4.06 -1.76 -2.67 115.95 126.70 2d9a h TRP 31 Ca 0.21 -0.01 0.47 0.00 2.06 0.00 0.00 58.89 61.62 2d9a h TRP 31 Cb 0.97 -0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 28.99 2d9a h TRP 31 CO 1.14 1.00 0.84 1.63 -3.56 0.00 0.00 178.44 179.49 2d9a n LYS 32 N -4.61 -0.04 -0.07 0.49 5.02 -1.26 0.77 118.16 118.47 2d9a n LYS 32 Ca -0.10 1.25 -0.13 0.00 -2.02 0.00 0.00 58.31 57.31 2d9a n LYS 32 Cb 0.48 -2.44 -0.12 0.00 -0.02 0.00 0.00 35.03 32.94 2d9a n LYS 32 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2d9a h PHE 33 N 0.00 -0.00 -0.52 2.13 3.57 -1.96 -3.21 116.94 116.95 2d9a h PHE 33 Ca 0.86 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 62.47 2d9a h PHE 33 Cb 2.74 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 41.40 2d9a h PHE 33 CO -0.01 0.90 0.01 -0.07 -2.23 0.00 0.00 178.31 176.92 2d9a h LEU 34 N -0.98 -0.20 -1.52 0.59 3.38 0.73 0.48 115.31 117.79 2d9a h LEU 34 Ca -0.00 0.12 0.19 0.00 0.09 0.00 0.00 57.88 58.28 2d9a h LEU 34 Cb 0.91 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 2d9a h LEU 34 CO 0.00 -0.07 0.58 0.00 0.09 0.00 0.00 178.44 179.04 2d9a h ALA 35 N 1.46 2.18 -1.12 1.53 0.00 0.08 0.25 119.26 123.64 2d9a h ALA 35 Ca 0.27 0.01 0.32 0.00 0.00 0.00 0.00 54.91 55.51 2d9a h ALA 35 Cb 0.40 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 2d9a h ALA 35 CO -0.43 -0.45 0.72 1.03 0.00 0.00 0.00 179.25 180.12 2d9a h SER 36 N 0.42 0.37 -0.49 0.00 0.87 -0.03 1.41 113.55 116.09 2d9a h SER 36 Ca 0.45 0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 61.06 2d9a h SER 36 Cb 1.10 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.08 2d9a h SER 36 CO -0.17 0.00 0.15 0.45 -0.53 0.00 0.00 176.83 176.74 2d9a h HIS 37 N 0.29 0.85 -3.66 2.24 -0.00 -0.52 -3.39 115.15 110.96 2d9a h HIS 37 Ca 0.66 -0.07 -0.67 0.00 -0.00 0.00 0.00 60.37 60.28 2d9a h HIS 37 Cb 1.83 -0.25 -0.23 0.00 -0.00 0.00 0.00 27.41 28.77 2d9a h HIS 37 CO -0.00 0.70 -0.56 -0.06 -0.00 0.00 0.00 177.93 178.00 2d9a s PHE 38 N -5.25 3.17 -0.03 2.45 0.08 0.48 -4.99 117.98 113.89 2d9a s PHE 38 Ca -0.10 -0.58 -0.05 0.00 0.12 0.00 0.00 56.93 56.32 2d9a s PHE 38 Cb 0.16 -2.35 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 2d9a s PHE 38 CO 0.80 -0.46 0.33 -1.00 -0.10 0.00 0.00 175.22 174.79 2d9a h PRO 39 N 8.34 -0.18 -0.75 0.24 0.13 -1.77 -3.34 132.00 134.68 2d9a h PRO 39 Ca -0.32 0.01 0.17 0.00 -0.87 0.00 0.00 66.00 64.99 2d9a h PRO 39 Cb 1.15 0.04 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 2d9a h PRO 39 CO 0.61 -0.12 0.06 -0.97 -0.23 0.00 0.00 178.00 177.35 2d9a h ASN 40 N -0.58 -0.25 -2.15 1.44 -0.73 -1.94 -3.40 115.58 107.97 2d9a h ASN 40 Ca -0.02 0.18 -0.09 0.00 1.87 0.00 0.00 56.30 58.25 2d9a h ASN 40 Cb 0.14 0.30 0.04 0.00 0.27 0.00 0.00 38.32 39.07 2d9a h ASN 40 CO 0.03 -0.15 0.06 0.54 -0.37 0.00 0.00 177.43 177.54 2d9a n ARG 41 N -5.29 -0.82 -2.39 6.67 5.12 -1.25 -5.11 116.66 113.59 2d9a n ARG 41 Ca 0.14 -0.40 -0.05 0.00 -1.93 0.00 0.00 57.85 55.61 2d9a n ARG 41 Cb 0.48 -0.31 -0.00 0.00 -1.16 0.00 0.00 32.46 31.47 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 -2.67 0.00 0.16 0.55 5.66 -1.26 -4.91 114.28 111.81 2d9a n THR 42 Ca 0.03 -0.60 -0.12 0.00 -3.05 0.00 0.00 64.05 60.31 2d9a n THR 42 Cb 0.12 0.44 -0.07 0.00 -1.55 0.00 0.00 70.33 69.27 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 0.83 -0.38 -0.32 1.09 3.04 -1.90 0.20 116.42 118.97 2d9a h ASP 43 Ca -0.13 -0.17 0.07 0.00 -3.24 0.00 0.00 57.03 53.57 2d9a h ASP 43 Cb 0.51 0.10 -0.08 0.00 -1.04 0.00 0.00 39.33 38.82 2d9a h ASP 43 CO 0.16 0.03 -0.21 -0.61 -2.04 0.00 0.00 179.24 176.57 2d9a h GLN 44 N -0.88 -0.17 -0.08 4.15 4.15 -1.97 0.53 115.11 120.83 2d9a h GLN 44 Ca -0.05 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.41 2d9a h GLN 44 Cb 0.53 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 2d9a h GLN 44 CO 0.08 -0.11 -0.05 1.96 -1.93 0.00 0.00 178.83 178.77 2d9a h GLN 45 N -0.18 -0.05 0.23 1.69 1.08 -1.96 1.05 115.11 116.97 2d9a h GLN 45 Ca 0.17 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2d9a h GLN 45 Cb 0.43 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 2d9a h GLN 45 CO -0.43 -0.04 -0.30 0.00 -0.95 0.00 0.00 178.83 177.12 2d9a h GLN 47 N -0.54 0.26 0.48 0.00 4.15 0.16 0.23 115.11 119.85 2d9a h GLN 47 Ca -0.03 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 2d9a h GLN 47 Cb 0.49 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.12 2d9a h GLN 47 CO -0.08 0.17 -0.25 -0.92 -1.93 0.00 0.00 178.83 175.83 2d9a h TYR 48 N 0.27 -0.65 -0.90 3.99 5.03 0.17 1.28 116.97 126.16 2d9a h TYR 48 Ca 0.35 -0.01 0.26 0.00 2.58 0.00 0.00 58.73 61.91 2d9a h TYR 48 Cb 0.55 0.22 -0.04 0.00 1.55 0.00 0.00 36.73 39.01 2d9a h TYR 48 CO -0.25 -0.39 0.74 -0.09 -1.32 0.00 0.00 178.16 176.84 2d9a h ARG 49 N -0.67 0.00 0.05 1.82 9.65 0.22 2.23 114.38 127.68 2d9a h ARG 49 Ca -0.07 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2d9a h ARG 49 Cb 0.52 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.10 2d9a h ARG 49 CO 0.10 0.00 -0.02 2.35 2.80 0.00 0.00 179.97 185.19 2d9a h TRP 50 N 0.00 -0.06 0.00 2.20 2.91 -0.00 1.49 115.95 122.48 2d9a h TRP 50 Ca 0.43 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.45 2d9a h TRP 50 Cb 1.90 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 30.57 2d9a h TRP 50 CO 0.00 -0.04 0.00 1.28 -1.03 0.00 0.00 178.44 178.65 2d9a n LEU 51 N -4.15 0.00 -0.12 0.65 4.77 0.44 0.73 117.00 119.32 2d9a n LEU 51 Ca -0.01 0.45 -0.22 0.00 -0.03 0.00 0.00 56.01 56.20 2d9a n LEU 51 Cb 0.03 -0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 40.57 2d9a n LEU 51 CO 0.02 -0.42 -1.29 0.54 -1.33 0.00 0.00 177.39 174.91 2d9a n ARG 52 N -1.45 0.52 -0.02 3.23 5.12 0.74 -4.76 116.66 120.03 2d9a n ARG 52 Ca 0.01 0.19 -0.04 0.00 -1.93 0.00 0.00 57.85 56.08 2d9a n ARG 52 Cb 0.02 -1.38 -0.01 0.00 -1.16 0.00 0.00 32.46 29.93 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 -3.77 1.14 -1.39 1.55 0.31 0.50 -4.74 118.33 111.94 2d9a n VAL 53 Ca -0.45 0.26 -0.41 0.00 -0.01 0.00 0.00 64.34 63.74 2d9a n VAL 53 Cb 0.86 -1.88 -0.03 0.00 -0.91 0.00 0.00 33.84 31.89 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 -3.76 5.78 -3.37 7.52 4.77 0.22 -4.67 117.00 123.50 2d9a n LEU 54 Ca -0.06 -3.57 -0.16 0.00 -0.03 0.00 0.00 56.01 52.19 2d9a n LEU 54 Cb 0.23 -1.39 -0.08 0.00 -2.33 0.00 0.00 43.42 39.85 2d9a n LEU 54 CO 0.09 0.57 -0.15 -0.55 -1.33 0.00 0.00 177.39 176.03 2d9a s SER 55 N 3.83 1.22 0.00 -1.43 0.15 -0.40 -3.92 113.70 113.15 2d9a s SER 55 Ca 0.52 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2d9a s SER 55 Cb 0.14 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 65.09 2d9a s SER 55 CO -0.00 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2d9a n GLY 56 N 4.85 4.45 3.77 9.45 0.00 -1.26 -4.99 105.19 121.44 2d9a n GLY 56 Ca 0.04 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.23 -0.19 0.22 1.61 0.04 -1.26 -5.07 135.00 127.12 2d9a s PRO 57 Ca 0.00 -0.21 0.06 0.00 0.04 0.00 0.00 61.00 60.89 2d9a s PRO 57 Cb 0.00 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.77 2d9a s PRO 57 CO 0.00 -3.00 0.21 -1.54 0.04 0.00 0.00 177.00 172.71 2d9a s SER 58 N -4.38 5.68 0.49 6.66 1.04 -1.26 -5.07 113.70 116.86 2d9a s SER 58 Ca 0.72 -0.15 -0.22 0.00 0.48 0.00 0.00 55.95 56.78 2d9a s SER 58 Cb -0.07 -1.51 -0.08 0.00 0.10 0.00 0.00 66.02 64.46 2d9a s SER 58 CO 0.54 -0.01 1.05 -1.54 0.98 0.00 0.00 173.24 174.27 2d9a n SER 59 N -0.95 1.36 0.00 7.02 3.41 -1.26 -5.33 113.62 117.87 2d9a n SER 59 Ca -0.08 0.96 0.00 0.00 -0.26 0.00 0.00 58.87 59.49 2d9a n SER 59 Cb 0.57 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2d9a n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49