#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9a s SER 2 N 0.00 -0.38 -0.26 1.61 0.15 -1.26 -5.14 113.70 108.42 2d9a s SER 2 Ca 0.00 -0.02 -0.10 0.00 0.70 0.00 0.00 55.95 56.53 2d9a s SER 2 Cb 0.00 0.41 -0.05 0.00 -1.71 0.00 0.00 66.02 64.67 2d9a s SER 2 CO 0.00 -0.67 0.17 -0.55 1.20 0.00 0.00 173.24 173.39 2d9a s SER 3 N -2.53 5.98 -0.41 5.45 0.15 -1.26 -5.00 113.70 116.08 2d9a s SER 3 Ca 0.05 0.02 0.07 0.00 0.70 0.00 0.00 55.95 56.79 2d9a s SER 3 Cb -0.01 -2.10 0.23 0.00 -1.71 0.00 0.00 66.02 62.44 2d9a s SER 3 CO -0.09 -0.00 0.55 0.61 1.20 0.00 0.00 173.24 175.51 2d9a n GLY 4 N 4.73 2.27 0.06 9.45 0.00 -1.26 -4.97 105.19 115.47 2d9a n GLY 4 Ca -0.15 -1.24 -0.04 0.00 0.00 0.00 0.00 46.02 44.59 2d9a n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d9a h SER 5 N 4.29 0.00 -1.93 1.61 0.02 -2.05 -3.43 113.55 112.06 2d9a h SER 5 Ca 0.07 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.48 2d9a h SER 5 Cb 0.91 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.37 2d9a h SER 5 CO 0.42 0.65 1.19 -0.55 -1.14 0.00 0.00 176.83 177.40 2d9a s SER 6 N -5.49 6.14 -1.02 3.07 0.15 -1.26 -4.93 113.70 110.35 2d9a s SER 6 Ca -0.12 -0.66 -0.19 0.00 0.70 0.00 0.00 55.95 55.68 2d9a s SER 6 Cb 0.02 -2.56 0.12 0.00 -1.71 0.00 0.00 66.02 61.88 2d9a s SER 6 CO 0.17 -1.83 1.29 -0.83 1.20 0.00 0.00 173.24 173.24 2d9a s GLY 7 N 4.61 1.84 0.09 9.45 0.00 -1.26 -4.96 107.32 117.09 2d9a s GLY 7 Ca 0.42 -2.76 0.03 0.00 0.00 0.00 0.00 44.72 42.41 2d9a s GLY 7 CO 0.08 2.22 -0.09 0.54 0.00 0.00 0.00 173.10 175.85 2d9a s LYS 8 N 3.12 0.78 0.00 2.90 3.01 -1.26 -4.90 119.74 123.39 2d9a s LYS 8 Ca 0.39 -1.11 0.00 0.00 -1.01 0.00 0.00 55.97 54.23 2d9a s LYS 8 Cb -0.03 -0.42 0.00 0.00 -1.01 0.00 0.00 37.83 36.37 2d9a s LYS 8 CO -0.07 0.06 0.00 0.28 0.51 0.00 0.00 175.35 176.13 2d9a n VAL 9 N 0.62 0.00 -2.22 3.17 0.31 -1.26 -4.65 118.33 114.30 2d9a n VAL 9 Ca -0.17 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.14 2d9a n VAL 9 Cb 0.58 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 2d9a n VAL 9 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2d9a n LYS 10 N 0.00 -1.56 -1.70 5.55 5.02 -1.26 -4.89 118.16 119.32 2d9a n LYS 10 Ca 0.00 1.54 -0.42 0.00 -2.02 0.00 0.00 58.31 57.41 2d9a n LYS 10 Cb 0.00 -3.67 -0.03 0.00 -0.02 0.00 0.00 35.03 31.31 2d9a n LYS 10 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2d9a s TRP 11 N -1.52 2.36 0.65 2.13 0.52 -1.26 -4.96 118.94 116.86 2d9a s TRP 11 Ca 0.09 0.06 -0.09 0.00 0.02 0.00 0.00 56.10 56.18 2d9a s TRP 11 Cb -0.02 -4.18 0.00 0.00 -1.15 0.00 0.00 33.47 28.12 2d9a s TRP 11 CO 0.43 -4.78 1.01 0.95 0.02 0.00 0.00 176.95 174.59 2d9a s THR 12 N 2.26 3.73 0.14 2.01 -4.23 -1.26 -4.79 115.64 113.51 2d9a s THR 12 Ca 0.80 0.36 -0.21 0.00 -1.18 0.00 0.00 61.69 61.46 2d9a s THR 12 Cb -0.48 -3.53 0.01 0.00 1.34 0.00 0.00 72.50 69.85 2d9a s THR 12 CO 0.35 -0.64 1.66 0.45 -0.54 0.00 0.00 174.62 175.90 2d9a h HIS 13 N -0.43 -0.39 -0.14 3.99 3.86 -1.98 0.60 115.15 120.66 2d9a h HIS 13 Ca -0.45 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 58.83 2d9a h HIS 13 Cb 1.25 0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.91 2d9a h HIS 13 CO 0.51 -0.23 0.14 0.93 0.86 0.00 0.00 177.93 180.15 2d9a h GLU 14 N -0.15 0.00 0.15 2.45 5.08 -1.98 0.44 114.58 120.57 2d9a h GLU 14 Ca 0.12 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.28 2d9a h GLU 14 Cb 0.34 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.61 2d9a h GLU 14 CO -0.31 0.00 -0.90 0.93 -1.00 0.00 0.00 179.01 177.74 2d9a h GLU 15 N 0.00 0.33 0.30 2.33 4.39 -0.86 -2.61 114.58 118.47 2d9a h GLU 15 Ca 0.07 -0.57 -0.01 0.00 0.34 0.00 0.00 59.36 59.19 2d9a h GLU 15 Cb 0.35 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2d9a h GLU 15 CO -0.00 1.27 -0.15 0.22 -1.16 0.00 0.00 179.01 179.19 2d9a h ASP 16 N -0.30 -0.34 -0.64 1.42 1.82 0.13 -2.38 116.42 116.12 2d9a h ASP 16 Ca -0.16 -0.15 0.14 0.00 -0.39 0.00 0.00 57.03 56.47 2d9a h ASP 16 Cb 1.71 0.09 -0.04 0.00 0.68 0.00 0.00 39.33 41.77 2d9a h ASP 16 CO 0.17 -0.02 0.44 1.05 -1.61 0.00 0.00 179.24 179.26 2d9a h GLU 17 N -0.69 0.26 0.00 0.28 -0.00 -0.33 -1.15 114.58 112.95 2d9a h GLU 17 Ca -0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.30 2d9a h GLU 17 Cb 0.48 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.17 2d9a h GLU 17 CO 0.07 0.17 0.00 1.04 -0.00 0.00 0.00 179.01 180.29 2d9a n GLN 18 N -4.44 0.00 -0.34 1.06 1.13 -0.98 -1.15 117.38 112.65 2d9a n GLN 18 Ca 0.12 0.42 0.26 0.00 -1.94 0.00 0.00 57.00 55.86 2d9a n GLN 18 Cb 0.52 -1.38 0.51 0.00 0.11 0.00 0.00 30.24 29.99 2d9a n GLN 18 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2d9a h LEU 19 N 0.00 0.46 0.07 1.08 5.85 -1.22 1.60 115.31 123.16 2d9a h LEU 19 Ca 0.00 0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2d9a h LEU 19 Cb 0.00 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2d9a h LEU 19 CO 0.00 -0.17 -0.19 0.03 -0.34 0.00 0.00 178.44 177.77 2d9a h ARG 20 N 0.26 -0.34 -0.06 1.25 3.08 -1.06 0.53 114.38 118.05 2d9a h ARG 20 Ca 0.75 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.77 2d9a h ARG 20 Cb 1.83 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.96 2d9a h ARG 20 CO -0.59 -0.22 -0.19 0.00 -1.07 0.00 0.00 179.97 177.90 2d9a h ALA 21 N 0.49 0.10 -0.91 0.04 0.00 0.16 -3.07 119.26 116.08 2d9a h ALA 21 Ca 0.03 -0.38 0.21 0.00 0.00 0.00 0.00 54.91 54.77 2d9a h ALA 21 Cb 0.38 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.05 2d9a h ALA 21 CO -0.13 0.05 0.44 -0.07 0.00 0.00 0.00 179.25 179.54 2d9a h LEU 22 N -0.30 0.44 0.25 0.00 3.38 0.22 1.55 115.31 120.84 2d9a h LEU 22 Ca -0.01 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2d9a h LEU 22 Cb 0.81 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2d9a h LEU 22 CO 0.04 0.07 -0.23 0.58 0.09 0.00 0.00 178.44 178.99 2d9a h VAL 23 N 0.49 0.00 -0.30 1.22 2.07 0.12 -2.20 116.25 117.64 2d9a h VAL 23 Ca 0.55 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.10 2d9a h VAL 23 Cb 1.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2d9a h VAL 23 CO -0.48 0.00 0.20 0.03 0.02 0.00 0.00 177.57 177.34 2d9a h ARG 24 N -0.48 0.27 -0.29 1.57 3.08 -1.20 0.71 114.38 118.06 2d9a h ARG 24 Ca -0.03 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2d9a h ARG 24 Cb 0.41 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 2d9a h ARG 24 CO -0.02 0.18 -0.25 0.37 -1.07 0.00 0.00 179.97 179.18 2d9a h GLN 25 N 0.28 -0.09 0.00 0.04 4.15 0.28 -3.38 115.11 116.39 2d9a h GLN 25 Ca 0.13 0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.44 2d9a h GLN 25 Cb 0.15 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 2d9a h GLN 25 CO -0.03 -0.06 -1.39 1.19 -1.93 0.00 0.00 178.83 176.61 2d9a n PHE 26 N -3.91 0.00 0.00 3.99 3.01 -1.05 -5.07 117.46 114.43 2d9a n PHE 26 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2d9a n PHE 26 Cb 0.13 -0.25 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 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 2.63 3.66 0.36 1.37 0.00 0.25 -4.98 105.19 108.48 2d9a n GLY 27 Ca -0.14 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.75 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 0.31 -1.00 1.61 3.07 -1.84 -1.38 115.11 115.89 2d9a h GLN 28 Ca 0.00 -0.02 0.39 0.00 0.09 0.00 0.00 58.65 59.11 2d9a h GLN 28 Cb 0.00 -0.07 -0.17 0.00 0.08 0.00 0.00 27.48 27.32 2d9a h GLN 28 CO 0.00 0.21 0.53 0.37 0.09 0.00 0.00 178.83 180.03 2d9a h GLN 29 N 0.32 0.08 -3.13 0.06 -0.00 -1.93 -0.51 115.11 109.99 2d9a h GLN 29 Ca 0.28 -0.00 -0.77 0.00 -0.00 0.00 0.00 58.65 58.15 2d9a h GLN 29 Cb 0.68 -0.02 -0.20 0.00 0.00 0.00 0.00 27.48 27.95 2d9a h GLN 29 CO -0.07 0.05 1.64 -3.47 0.00 0.00 0.00 178.83 176.98 2d9a n ASP 30 N -5.21 6.01 -0.01 -0.69 2.03 -0.52 -4.71 116.55 113.44 2d9a n ASP 30 Ca 0.36 -3.25 -0.12 0.00 0.52 0.00 0.00 54.79 52.30 2d9a n ASP 30 Cb 1.20 -1.38 -0.08 0.00 -0.72 0.00 0.00 41.12 40.14 2d9a n ASP 30 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2d9a h TRP 31 N 5.40 0.06 -0.98 -0.67 4.06 -1.31 -1.65 115.95 120.86 2d9a h TRP 31 Ca 0.38 -0.01 0.18 0.00 2.06 0.00 0.00 58.89 61.50 2d9a h TRP 31 Cb 0.56 -0.01 -0.18 0.00 -1.00 0.00 0.00 29.16 28.53 2d9a h TRP 31 CO 1.23 0.36 -0.28 1.63 -3.56 0.00 0.00 178.44 177.82 2d9a n LYS 32 N -4.90 -0.13 -0.02 0.49 5.02 -1.26 0.82 118.16 118.18 2d9a n LYS 32 Ca -0.07 1.52 -0.12 0.00 -2.02 0.00 0.00 58.31 57.62 2d9a n LYS 32 Cb 0.19 -2.27 -0.07 0.00 -0.02 0.00 0.00 35.03 32.85 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 0.17 -0.34 2.13 3.57 -1.92 -2.02 116.94 118.54 2d9a h PHE 33 Ca 0.43 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.99 2d9a h PHE 33 Cb 0.68 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.30 2d9a h PHE 33 CO -0.78 0.36 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.40 2d9a h LEU 34 N -0.08 -0.62 -1.64 0.59 3.38 0.10 0.43 115.31 117.47 2d9a h LEU 34 Ca 0.03 0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.23 2d9a h LEU 34 Cb 0.29 0.33 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2d9a h LEU 34 CO 0.00 -0.22 0.40 0.00 0.09 0.00 0.00 178.44 178.71 2d9a h ALA 35 N 1.09 2.02 0.00 1.53 0.00 0.50 0.36 119.26 124.75 2d9a h ALA 35 Ca 0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2d9a h ALA 35 Cb 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2d9a h ALA 35 CO -0.42 -0.15 -0.25 0.77 0.00 0.00 0.00 179.25 179.20 2d9a h SER 36 N 0.40 0.00 -0.30 0.00 0.02 0.57 -1.90 113.55 112.34 2d9a h SER 36 Ca 0.27 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.16 2d9a h SER 36 Cb 0.54 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2d9a h SER 36 CO -0.08 0.25 -0.02 0.45 -1.14 0.00 0.00 176.83 176.29 2d9a h HIS 37 N 0.00 0.70 -4.28 3.45 -0.00 0.10 -3.43 115.15 111.68 2d9a h HIS 37 Ca -0.00 -0.09 -0.49 0.00 -0.00 0.00 0.00 60.37 59.79 2d9a h HIS 37 Cb 0.45 -0.19 0.07 0.00 -0.00 0.00 0.00 27.41 27.73 2d9a h HIS 37 CO 0.00 0.68 0.36 -0.06 -0.00 0.00 0.00 177.93 178.91 2d9a s PHE 38 N -4.93 3.31 0.00 2.45 0.08 -0.71 -5.07 117.98 113.11 2d9a s PHE 38 Ca -0.08 0.96 0.00 0.00 0.12 0.00 0.00 56.93 57.92 2d9a s PHE 38 Cb 0.15 -2.99 0.00 0.00 -0.57 0.00 0.00 43.02 39.61 2d9a s PHE 38 CO 0.79 -1.09 0.00 -0.35 -0.10 0.00 0.00 175.22 174.48 2d9a n PRO 39 N -2.90 0.00 -2.95 0.24 -0.04 -1.26 -4.57 135.00 123.51 2d9a n PRO 39 Ca 0.06 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.09 2d9a n PRO 39 Cb 0.57 -0.14 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 2d9a n PRO 39 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d9a n ASN 40 N -0.02 5.59 -4.05 3.54 4.13 -1.26 -4.94 115.26 118.25 2d9a n ASN 40 Ca 0.00 -3.13 -0.10 0.00 1.68 0.00 0.00 54.58 53.03 2d9a n ASN 40 Cb 0.00 -1.42 -0.07 0.00 -1.54 0.00 0.00 39.78 36.75 2d9a n ASN 40 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2d9a s ARG 41 N -0.61 1.35 0.01 3.52 1.81 -1.26 -5.15 118.95 118.62 2d9a s ARG 41 Ca 0.36 -1.35 -0.07 0.00 -1.72 0.00 0.00 55.73 52.94 2d9a s ARG 41 Cb -0.00 0.39 -0.00 0.00 -0.45 0.00 0.00 34.95 34.88 2d9a s ARG 41 CO 0.01 -0.52 0.13 -0.08 -0.68 0.00 0.00 175.30 174.16 2d9a s THR 42 N -4.05 0.09 0.35 0.02 -1.32 -1.26 -4.80 115.64 104.68 2d9a s THR 42 Ca 0.26 -0.78 0.16 0.00 -1.21 0.00 0.00 61.69 60.13 2d9a s THR 42 Cb 0.03 -0.54 0.35 0.00 -1.51 0.00 0.00 72.50 70.83 2d9a s THR 42 CO 0.08 -0.43 1.60 -2.24 -2.21 0.00 0.00 174.62 171.42 2d9a h ASP 43 N 4.11 0.23 0.66 8.08 3.04 -1.85 0.56 116.42 131.26 2d9a h ASP 43 Ca -0.31 0.25 -0.03 0.00 -3.24 0.00 0.00 57.03 53.70 2d9a h ASP 43 Cb 1.19 0.28 -0.00 0.00 -1.04 0.00 0.00 39.33 39.75 2d9a h ASP 43 CO 0.43 -0.36 -0.39 -0.61 -2.04 0.00 0.00 179.24 176.27 2d9a h GLN 44 N 0.07 -0.95 -0.62 4.15 -0.00 -1.95 1.25 115.11 117.06 2d9a h GLN 44 Ca 0.78 0.06 0.11 0.00 -0.00 0.00 0.00 58.65 59.61 2d9a h GLN 44 Cb 1.94 0.22 -0.04 0.00 0.00 0.00 0.00 27.48 29.60 2d9a h GLN 44 CO -0.76 -0.64 0.42 1.96 0.00 0.00 0.00 178.83 179.82 2d9a h GLN 45 N -0.99 0.36 0.10 1.69 4.20 -0.45 1.27 115.11 121.30 2d9a h GLN 45 Ca -0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2d9a h GLN 45 Cb 0.80 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.50 2d9a h GLN 45 CO 0.09 0.24 -0.05 0.00 -0.67 0.00 0.00 178.83 178.44 2d9a h GLN 47 N -0.33 0.21 0.61 0.00 4.15 0.18 0.33 115.11 120.25 2d9a h GLN 47 Ca -0.01 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2d9a h GLN 47 Cb 0.11 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 27.76 2d9a h GLN 47 CO 0.02 0.14 -0.29 -0.92 -1.93 0.00 0.00 178.83 175.85 2d9a h TYR 48 N 0.22 -0.76 -0.41 3.99 5.03 0.15 1.22 116.97 126.40 2d9a h TYR 48 Ca 0.39 -0.02 0.12 0.00 2.58 0.00 0.00 58.73 61.81 2d9a h TYR 48 Cb 0.67 0.25 -0.02 0.00 1.55 0.00 0.00 36.73 39.19 2d9a h TYR 48 CO -0.30 -0.47 0.58 -0.09 -1.32 0.00 0.00 178.16 176.56 2d9a h ARG 49 N -0.87 0.00 0.00 1.82 9.65 -0.36 1.92 114.38 126.55 2d9a h ARG 49 Ca -0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2d9a h ARG 49 Cb 0.63 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 2d9a h ARG 49 CO 0.14 0.00 -0.15 2.35 2.80 0.00 0.00 179.97 185.10 2d9a h TRP 50 N 0.00 0.00 0.00 2.20 2.91 0.14 0.61 115.95 121.81 2d9a h TRP 50 Ca 0.20 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.22 2d9a h TRP 50 Cb 1.35 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.00 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 -4.26 0.00 -0.11 0.65 4.77 0.41 0.30 117.00 118.77 2d9a n LEU 51 Ca -0.02 0.42 -0.22 0.00 -0.03 0.00 0.00 56.01 56.17 2d9a n LEU 51 Cb 0.08 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.66 2d9a n LEU 51 CO 0.03 -0.40 -1.25 0.54 -1.33 0.00 0.00 177.39 174.99 2d9a n ARG 52 N -1.42 0.48 -0.02 3.23 5.12 0.64 -4.78 116.66 119.92 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 -1.32 -0.01 0.00 -1.16 0.00 0.00 32.46 29.98 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 -3.78 1.05 -1.40 1.55 0.31 0.20 -4.74 118.33 111.52 2d9a n VAL 53 Ca -0.42 0.27 -0.40 0.00 -0.01 0.00 0.00 64.34 63.77 2d9a n VAL 53 Cb 0.83 -1.81 -0.02 0.00 -0.91 0.00 0.00 33.84 31.93 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 -3.64 5.99 -4.10 7.52 4.77 0.15 -4.84 117.00 122.84 2d9a n LEU 54 Ca -0.05 -3.64 -0.21 0.00 -0.03 0.00 0.00 56.01 52.08 2d9a n LEU 54 Cb 0.20 -1.42 -0.14 0.00 -2.33 0.00 0.00 43.42 39.73 2d9a n LEU 54 CO 0.08 0.69 -0.46 -0.55 -1.33 0.00 0.00 177.39 175.82 2d9a s SER 55 N 3.70 1.52 0.46 -1.43 0.15 -0.05 -3.91 113.70 114.14 2d9a s SER 55 Ca 0.52 -0.31 -0.08 0.00 0.70 0.00 0.00 55.95 56.78 2d9a s SER 55 Cb 0.14 -0.14 -0.05 0.00 -1.71 0.00 0.00 66.02 64.27 2d9a s SER 55 CO -0.01 0.10 0.79 -0.83 1.20 0.00 0.00 173.24 174.49 2d9a s GLY 56 N -0.62 1.70 -1.22 9.45 0.00 -1.26 -4.96 107.32 110.41 2d9a s GLY 56 Ca 0.03 -0.35 -0.20 0.00 0.00 0.00 0.00 44.72 44.21 2d9a s GLY 56 CO 0.00 -0.17 1.89 -1.55 0.00 0.00 0.00 173.10 173.27 2d9a n PRO 57 N -1.88 2.37 -1.44 2.90 -0.04 -1.26 -4.95 135.00 130.71 2d9a n PRO 57 Ca 0.02 -2.74 -0.31 0.00 -0.04 0.00 0.00 63.50 60.43 2d9a n PRO 57 Cb 0.55 -3.50 0.08 0.00 -0.04 0.00 0.00 33.50 30.59 2d9a n PRO 57 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9a s SER 58 N 5.05 4.64 0.35 3.54 0.15 -1.26 -4.97 113.70 121.20 2d9a s SER 58 Ca 0.59 1.56 0.00 0.00 0.70 0.00 0.00 55.95 58.80 2d9a s SER 58 Cb 0.04 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2d9a s SER 58 CO 0.09 -1.91 0.00 -0.24 1.20 0.00 0.00 173.24 172.38 2d9a n SER 59 N -3.42 -2.05 0.00 5.45 2.88 -1.26 -5.30 113.62 109.91 2d9a n SER 59 Ca 0.08 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.25 2d9a n SER 59 Cb 0.54 2.04 0.00 0.00 -0.75 0.00 0.00 64.21 66.04 2d9a n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42