#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 0.00 -1.41 1.61 2.88 -1.26 -5.16 113.62 110.29 2d9a n SER 2 Ca 0.00 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.71 2d9a n SER 2 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 2d9a n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d9a n SER 3 N 0.00 -7.61 0.00 -3.46 3.41 -1.26 -5.07 113.62 99.63 2d9a n SER 3 Ca 0.00 1.29 0.00 0.00 -0.26 0.00 0.00 58.87 59.90 2d9a n SER 3 Cb 0.00 -4.76 0.00 0.00 -0.26 0.00 0.00 64.21 59.19 2d9a n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9a n GLY 4 N -4.27 4.92 2.10 5.00 0.00 -1.26 -5.11 105.19 106.57 2d9a n GLY 4 Ca -0.08 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2d9a n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9a n SER 5 N 0.00 -1.94 -3.55 1.61 3.41 -1.26 -5.16 113.62 106.73 2d9a n SER 5 Ca 0.00 0.58 -0.08 0.00 -0.26 0.00 0.00 58.87 59.11 2d9a n SER 5 Cb 0.00 1.94 -0.03 0.00 -0.26 0.00 0.00 64.21 65.86 2d9a n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d9a s SER 6 N -3.37 -0.30 0.76 4.04 0.15 -1.26 -5.18 113.70 108.54 2d9a s SER 6 Ca 0.00 0.09 -0.04 0.00 0.70 0.00 0.00 55.95 56.70 2d9a s SER 6 Cb 0.00 0.30 0.13 0.00 -1.71 0.00 0.00 66.02 64.74 2d9a s SER 6 CO 0.00 -0.44 1.05 -0.83 1.20 0.00 0.00 173.24 174.21 2d9a s GLY 7 N -2.06 1.76 -0.07 9.45 0.00 -1.26 -5.07 107.32 110.07 2d9a s GLY 7 Ca 0.05 -1.55 -0.09 0.00 0.00 0.00 0.00 44.72 43.13 2d9a s GLY 7 CO -0.06 -0.97 -0.17 1.17 0.00 0.00 0.00 173.10 173.08 2d9a n LYS 8 N -2.99 0.26 -0.96 2.90 4.81 -1.26 -5.02 118.16 115.90 2d9a n LYS 8 Ca 0.14 0.10 -0.36 0.00 -0.87 0.00 0.00 58.31 57.32 2d9a n LYS 8 Cb 0.60 -0.91 0.05 0.00 0.02 0.00 0.00 35.03 34.80 2d9a n LYS 8 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2d9a n VAL 9 N -3.63 0.00 -4.58 3.15 0.31 -1.26 -4.94 118.33 107.38 2d9a n VAL 9 Ca -0.07 -0.38 -0.33 0.00 -0.01 0.00 0.00 64.34 63.55 2d9a n VAL 9 Cb 0.25 -0.11 -0.14 0.00 -0.91 0.00 0.00 33.84 32.94 2d9a n VAL 9 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2d9a s LYS 10 N -2.27 3.43 0.14 5.55 1.02 -1.26 -5.11 119.74 121.24 2d9a s LYS 10 Ca 0.42 -0.65 0.08 0.00 0.02 0.00 0.00 55.97 55.85 2d9a s LYS 10 Cb -0.14 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 2d9a s LYS 10 CO 0.78 0.16 -0.12 -1.58 -0.92 0.00 0.00 175.35 173.67 2d9a s TRP 11 N 0.52 2.65 0.41 3.18 0.52 -1.26 -5.13 118.94 119.83 2d9a s TRP 11 Ca -0.07 -0.21 0.07 0.00 0.02 0.00 0.00 56.10 55.91 2d9a s TRP 11 Cb -0.15 -1.35 -0.08 0.00 -1.15 0.00 0.00 33.47 30.74 2d9a s TRP 11 CO 0.04 0.45 0.01 -0.08 0.02 0.00 0.00 176.95 177.39 2d9a s THR 12 N -1.38 1.92 0.65 2.01 -1.32 -1.26 -5.00 115.64 111.27 2d9a s THR 12 Ca 0.22 -2.00 0.38 0.00 -1.21 0.00 0.00 61.69 59.07 2d9a s THR 12 Cb -0.10 -2.95 0.39 0.00 -1.51 0.00 0.00 72.50 68.33 2d9a s THR 12 CO 0.13 0.00 2.21 0.45 -2.21 0.00 0.00 174.62 175.20 2d9a h HIS 13 N 1.77 0.00 0.11 9.09 3.86 -2.00 -2.19 115.15 125.78 2d9a h HIS 13 Ca -0.44 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.77 2d9a h HIS 13 Cb 1.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.71 2d9a h HIS 13 CO 0.76 0.00 -0.05 0.93 0.86 0.00 0.00 177.93 180.43 2d9a h GLU 14 N 0.00 -0.14 -0.10 2.45 4.39 -1.99 -1.96 114.58 117.23 2d9a h GLU 14 Ca 0.01 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.74 2d9a h GLU 14 Cb 0.25 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.88 2d9a h GLU 14 CO -0.00 -0.09 -0.40 0.93 -1.16 0.00 0.00 179.01 178.29 2d9a h GLU 15 N -0.23 -0.41 -0.90 2.33 5.08 -1.89 -0.50 114.58 118.06 2d9a h GLU 15 Ca -0.02 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.49 2d9a h GLU 15 Cb 0.11 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 29.32 2d9a h GLU 15 CO 0.02 -0.27 -0.45 -0.44 -1.00 0.00 0.00 179.01 176.87 2d9a h ASP 16 N -0.42 -1.65 -0.56 1.42 3.32 -1.55 0.43 116.42 117.41 2d9a h ASP 16 Ca 0.02 0.30 0.10 0.00 0.02 0.00 0.00 57.03 57.48 2d9a h ASP 16 Cb 0.49 0.79 -0.11 0.00 0.22 0.00 0.00 39.33 40.73 2d9a h ASP 16 CO -0.32 -0.28 -0.31 -0.33 -1.72 0.00 0.00 179.24 176.27 2d9a h GLU 17 N -0.05 -0.15 0.00 3.56 4.39 -0.49 0.72 114.58 122.56 2d9a h GLU 17 Ca 0.26 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2d9a h GLU 17 Cb 0.54 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2d9a h GLU 17 CO -0.91 -0.10 0.00 1.04 -1.16 0.00 0.00 179.01 177.88 2d9a n GLN 18 N -5.43 0.00 -0.35 2.33 1.13 0.13 -0.93 117.38 114.26 2d9a n GLN 18 Ca 0.04 0.51 0.12 0.00 -1.94 0.00 0.00 57.00 55.73 2d9a n GLN 18 Cb 0.35 -1.40 0.24 0.00 0.11 0.00 0.00 30.24 29.54 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 -0.65 -0.47 1.08 5.85 -0.62 1.84 115.31 122.34 2d9a h LEU 19 Ca 0.00 0.29 0.09 0.00 0.84 0.00 0.00 57.88 59.10 2d9a h LEU 19 Cb 0.00 0.54 -0.09 0.00 0.37 0.00 0.00 40.66 41.48 2d9a h LEU 19 CO 0.00 -0.35 -0.08 0.03 -0.34 0.00 0.00 178.44 177.70 2d9a h ARG 20 N 0.00 0.03 -0.03 1.25 3.08 0.77 0.71 114.38 120.20 2d9a h ARG 20 Ca 0.56 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.57 2d9a h ARG 20 Cb 1.06 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2d9a h ARG 20 CO -0.97 0.02 -0.13 0.00 -1.07 0.00 0.00 179.97 177.82 2d9a h ALA 21 N 1.45 0.06 -1.03 0.04 0.00 0.32 -3.06 119.26 117.05 2d9a h ALA 21 Ca 0.23 -0.38 0.26 0.00 0.00 0.00 0.00 54.91 55.02 2d9a h ALA 21 Cb 0.35 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.03 2d9a h ALA 21 CO -0.46 -0.02 0.64 -0.07 0.00 0.00 0.00 179.25 179.34 2d9a h LEU 22 N -0.45 0.56 0.50 0.00 3.38 0.29 1.50 115.31 121.09 2d9a h LEU 22 Ca -0.01 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2d9a h LEU 22 Cb 0.79 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2d9a h LEU 22 CO 0.03 0.10 -0.25 0.58 0.09 0.00 0.00 178.44 178.98 2d9a h VAL 23 N 0.49 0.00 -0.32 1.22 2.07 0.49 -2.75 116.25 117.45 2d9a h VAL 23 Ca 0.62 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.17 2d9a h VAL 23 Cb 1.37 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2d9a h VAL 23 CO -0.39 0.00 0.21 0.03 0.02 0.00 0.00 177.57 177.44 2d9a h ARG 24 N -0.69 0.31 -0.23 1.57 3.08 -1.12 0.69 114.38 117.99 2d9a h ARG 24 Ca -0.07 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 59.99 2d9a h ARG 24 Cb 0.53 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 2d9a h ARG 24 CO 0.10 0.20 -0.20 0.37 -1.07 0.00 0.00 179.97 179.37 2d9a h GLN 25 N 0.31 -0.08 0.00 0.04 4.15 0.23 -3.38 115.11 116.39 2d9a h GLN 25 Ca 0.13 0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.42 2d9a h GLN 25 Cb 0.13 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 2d9a h GLN 25 CO -0.03 -0.05 -1.47 1.19 -1.93 0.00 0.00 178.83 176.54 2d9a n PHE 26 N -3.71 0.00 0.00 3.99 3.01 -1.11 -5.08 117.46 114.56 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 0.11 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 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 2.55 3.57 0.32 1.37 0.00 0.24 -4.97 105.19 108.27 2d9a n GLY 27 Ca -0.16 -0.23 0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.27 115.11 114.80 2d9a h GLN 28 Ca 0.00 0.00 0.24 0.00 0.09 0.00 0.00 58.65 58.98 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 0.10 1.96 0.09 0.00 0.00 178.83 180.98 2d9a h GLN 29 N 0.00 0.09 -4.40 0.06 7.50 -1.93 -2.80 115.11 113.64 2d9a h GLN 29 Ca 0.04 -0.01 -0.75 0.00 0.50 0.00 0.00 58.65 58.44 2d9a h GLN 29 Cb 0.27 -0.02 -0.21 0.00 0.05 0.00 0.00 27.48 27.57 2d9a h GLN 29 CO -0.00 0.06 0.79 -0.51 -1.50 0.00 0.00 178.83 177.67 2d9a s ASP 30 N -5.07 6.96 -0.09 1.46 1.11 -0.85 -4.78 116.67 115.41 2d9a s ASP 30 Ca -0.13 -2.83 -0.26 0.00 0.18 0.00 0.00 52.55 49.52 2d9a s ASP 30 Cb 0.27 -2.32 -0.27 0.00 1.07 0.00 0.00 42.92 41.66 2d9a s ASP 30 CO 0.77 -0.69 0.88 -0.50 1.18 0.00 0.00 175.17 176.80 2d9a h TRP 31 N 7.59 0.23 -0.98 4.23 4.06 -1.75 -2.59 115.95 126.75 2d9a h TRP 31 Ca 0.21 -0.16 0.37 0.00 2.06 0.00 0.00 58.89 61.37 2d9a h TRP 31 Cb 0.94 -0.01 -0.18 0.00 -1.00 0.00 0.00 29.16 28.91 2d9a h TRP 31 CO 1.03 1.08 0.39 1.63 -3.56 0.00 0.00 178.44 179.01 2d9a n LYS 32 N -4.43 -0.06 -0.05 0.49 4.01 -1.26 0.11 118.16 116.96 2d9a n LYS 32 Ca -0.11 1.38 -0.14 0.00 -0.51 0.00 0.00 58.31 58.93 2d9a n LYS 32 Cb 0.59 -2.40 -0.12 0.00 -0.51 0.00 0.00 35.03 32.59 2d9a n LYS 32 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.40 176.64 2d9a h PHE 33 N 0.00 0.02 -0.32 2.13 3.57 -1.96 -3.20 116.94 117.18 2d9a h PHE 33 Ca 0.77 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 62.33 2d9a h PHE 33 Cb 1.94 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 40.61 2d9a h PHE 33 CO -0.14 0.83 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.52 2d9a h LEU 34 N -0.79 -0.59 -1.17 0.59 3.38 0.49 0.26 115.31 117.47 2d9a h LEU 34 Ca -0.00 0.13 0.29 0.00 0.09 0.00 0.00 57.88 58.39 2d9a h LEU 34 Cb 0.83 0.31 -0.12 0.00 0.09 0.00 0.00 40.66 41.78 2d9a h LEU 34 CO 0.00 -0.21 0.64 0.00 0.09 0.00 0.00 178.44 178.96 2d9a h ALA 35 N 1.09 2.07 -0.97 1.53 0.00 0.64 0.96 119.26 124.58 2d9a h ALA 35 Ca 0.17 0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.36 2d9a h ALA 35 Cb 0.39 0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.07 2d9a h ALA 35 CO -0.41 -0.56 -0.33 0.77 0.00 0.00 0.00 179.25 178.72 2d9a h SER 36 N 0.42 -1.23 -0.94 0.00 0.02 -0.47 1.46 113.55 112.81 2d9a h SER 36 Ca 0.66 0.30 0.28 0.00 -0.84 0.00 0.00 61.79 62.19 2d9a h SER 36 Cb 1.54 0.69 -0.15 0.00 0.14 0.00 0.00 62.40 64.63 2d9a h SER 36 CO -0.43 -0.30 0.38 0.45 -1.14 0.00 0.00 176.83 175.79 2d9a h HIS 37 N -0.01 0.60 -3.77 3.45 -0.00 -0.86 -3.33 115.15 111.22 2d9a h HIS 37 Ca 0.39 0.05 -0.66 0.00 -0.00 0.00 0.00 60.37 60.14 2d9a h HIS 37 Cb 0.64 -0.11 -0.18 0.00 -0.00 0.00 0.00 27.41 27.76 2d9a h HIS 37 CO -0.82 -0.22 -0.44 -0.06 -0.00 0.00 0.00 177.93 176.39 2d9a s PHE 38 N -5.80 3.22 -0.08 2.45 0.08 0.50 -4.97 117.98 113.38 2d9a s PHE 38 Ca -0.11 -0.01 -0.25 0.00 0.12 0.00 0.00 56.93 56.68 2d9a s PHE 38 Cb 0.28 -2.48 -0.21 0.00 -0.57 0.00 0.00 43.02 40.04 2d9a s PHE 38 CO 0.78 -0.29 0.93 -1.00 -0.10 0.00 0.00 175.22 175.54 2d9a h PRO 39 N 8.42 -0.04 0.42 0.24 0.13 -1.73 -3.35 132.00 136.09 2d9a h PRO 39 Ca -0.32 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 2d9a h PRO 39 Cb 1.17 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2d9a h PRO 39 CO 0.62 0.62 -0.20 -0.97 -0.23 0.00 0.00 178.00 177.83 2d9a h ASN 40 N -0.80 -0.48 -1.69 1.44 -0.73 -1.93 -3.44 115.58 107.95 2d9a h ASN 40 Ca -0.00 -0.02 -0.10 0.00 1.87 0.00 0.00 56.30 58.05 2d9a h ASN 40 Cb 0.68 0.12 0.05 0.00 0.27 0.00 0.00 38.32 39.45 2d9a h ASN 40 CO 0.01 -0.30 -0.01 0.54 -0.37 0.00 0.00 177.43 177.30 2d9a n ARG 41 N -5.31 -2.24 -3.87 6.67 5.12 -1.26 -5.08 116.66 110.70 2d9a n ARG 41 Ca -0.11 -0.40 -0.09 0.00 -1.93 0.00 0.00 57.85 55.32 2d9a n ARG 41 Cb 0.26 -0.45 -0.00 0.00 -1.16 0.00 0.00 32.46 31.10 2d9a n ARG 41 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2d9a s THR 42 N -1.38 0.00 0.13 0.55 -1.32 -1.26 -4.91 115.64 107.45 2d9a s THR 42 Ca 0.17 -1.09 -0.22 0.00 -1.21 0.00 0.00 61.69 59.34 2d9a s THR 42 Cb -0.02 -2.49 -0.02 0.00 -1.51 0.00 0.00 72.50 68.45 2d9a s THR 42 CO 0.14 0.00 1.66 -2.24 -2.21 0.00 0.00 174.62 171.98 2d9a h ASP 43 N 2.03 -0.49 0.43 8.08 3.04 -1.88 0.53 116.42 128.15 2d9a h ASP 43 Ca -0.27 0.09 -0.02 0.00 -3.24 0.00 0.00 57.03 53.60 2d9a h ASP 43 Cb 1.25 0.23 -0.01 0.00 -1.04 0.00 0.00 39.33 39.76 2d9a h ASP 43 CO 0.34 -0.21 -0.35 -0.61 -2.04 0.00 0.00 179.24 176.37 2d9a h GLN 44 N -0.20 -0.73 -0.78 4.15 4.15 -1.96 0.54 115.11 120.28 2d9a h GLN 44 Ca 0.10 0.05 0.18 0.00 0.77 0.00 0.00 58.65 59.75 2d9a h GLN 44 Cb 0.34 0.17 -0.13 0.00 0.21 0.00 0.00 27.48 28.07 2d9a h GLN 44 CO -0.25 -0.48 0.14 1.96 -1.93 0.00 0.00 178.83 178.27 2d9a h GLN 45 N -0.75 0.20 0.19 1.69 1.08 -1.91 1.46 115.11 117.06 2d9a h GLN 45 Ca -0.06 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2d9a h GLN 45 Cb 0.63 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2d9a h GLN 45 CO 0.00 0.13 -0.09 0.00 -0.95 0.00 0.00 178.83 177.92 2d9a h GLN 47 N -0.26 0.25 0.43 0.00 4.15 0.80 0.20 115.11 120.69 2d9a h GLN 47 Ca -0.03 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2d9a h GLN 47 Cb 0.20 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2d9a h GLN 47 CO 0.04 0.17 -0.21 -0.92 -1.93 0.00 0.00 178.83 175.98 2d9a h TYR 48 N 0.26 -0.54 -0.88 3.99 5.03 0.22 1.33 116.97 126.38 2d9a h TYR 48 Ca 0.55 -0.01 0.26 0.00 2.58 0.00 0.00 58.73 62.10 2d9a h TYR 48 Cb 1.08 0.18 -0.04 0.00 1.55 0.00 0.00 36.73 39.50 2d9a h TYR 48 CO -0.23 -0.34 0.77 -0.09 -1.32 0.00 0.00 178.16 176.96 2d9a h ARG 49 N -0.58 0.00 0.01 1.82 9.65 0.92 2.25 114.38 128.45 2d9a h ARG 49 Ca -0.06 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2d9a h ARG 49 Cb 0.45 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2d9a h ARG 49 CO 0.10 0.00 -0.00 2.35 2.80 0.00 0.00 179.97 185.21 2d9a h TRP 50 N 0.00 -0.01 0.00 2.20 2.91 -0.15 1.25 115.95 122.14 2d9a h TRP 50 Ca 0.42 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.44 2d9a h TRP 50 Cb 1.96 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.61 2d9a h TRP 50 CO 0.00 -0.01 0.00 1.28 -1.03 0.00 0.00 178.44 178.68 2d9a n LEU 51 N -4.28 0.00 -0.11 0.65 4.77 0.45 0.58 117.00 119.06 2d9a n LEU 51 Ca -0.00 0.41 -0.21 0.00 -0.03 0.00 0.00 56.01 56.18 2d9a n LEU 51 Cb 0.00 -0.41 -0.09 0.00 -2.33 0.00 0.00 43.42 40.60 2d9a n LEU 51 CO 0.00 -0.37 -1.24 0.54 -1.33 0.00 0.00 177.39 175.00 2d9a n ARG 52 N -1.41 0.49 -0.02 3.23 5.12 0.74 -4.78 116.66 120.03 2d9a n ARG 52 Ca 0.01 0.18 -0.04 0.00 -1.93 0.00 0.00 57.85 56.07 2d9a n ARG 52 Cb 0.03 -1.33 -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 -3.69 1.13 -1.32 1.55 0.31 0.42 -4.74 118.33 111.99 2d9a n VAL 53 Ca -0.41 0.26 -0.40 0.00 -0.01 0.00 0.00 64.34 63.78 2d9a n VAL 53 Cb 0.84 -1.87 -0.03 0.00 -0.91 0.00 0.00 33.84 31.87 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 -3.74 5.62 -3.39 7.52 4.77 0.20 -4.68 117.00 123.30 2d9a n LEU 54 Ca -0.06 -3.48 -0.17 0.00 -0.03 0.00 0.00 56.01 52.28 2d9a n LEU 54 Cb 0.23 -1.35 -0.09 0.00 -2.33 0.00 0.00 43.42 39.88 2d9a n LEU 54 CO 0.09 0.51 -0.17 -0.94 -1.33 0.00 0.00 177.39 175.56 2d9a s SER 55 N 3.90 1.50 0.00 -1.43 1.04 -0.46 -3.96 113.70 114.29 2d9a s SER 55 Ca 0.53 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2d9a s SER 55 Cb 0.14 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.82 2d9a s SER 55 CO 0.01 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2d9a n GLY 56 N 5.12 0.42 3.77 7.32 0.00 -1.26 -5.00 105.19 115.56 2d9a n GLY 56 Ca 0.01 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.00 0.14 0.30 1.61 0.04 -1.26 -5.02 135.00 128.81 2d9a s PRO 57 Ca 0.00 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 60.96 2d9a s PRO 57 Cb 0.00 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2d9a s PRO 57 CO 0.00 -2.80 0.00 0.43 0.04 0.00 0.00 177.00 174.67 2d9a n SER 58 N -4.11 -1.93 -2.94 6.66 7.64 -1.26 -5.07 113.62 112.61 2d9a n SER 58 Ca 0.12 0.55 -0.01 0.00 1.01 0.00 0.00 58.87 60.54 2d9a n SER 58 Cb 0.59 1.94 0.00 0.00 -1.01 0.00 0.00 64.21 65.74 2d9a n SER 58 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9a s SER 59 N -3.25 -1.30 0.00 6.43 0.15 -1.26 -5.35 113.70 109.13 2d9a s SER 59 Ca 0.00 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 55.55 2d9a s SER 59 Cb 0.00 1.68 0.00 0.00 -1.71 0.00 0.00 66.02 65.99 2d9a s SER 59 CO 0.00 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.96