#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 -4.67 1.61 7.64 -1.26 -4.70 113.62 112.24 2d9a n SER 2 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 2d9a n SER 2 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 2d9a n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9a s SER 3 N -0.00 6.19 0.00 6.43 0.15 -1.26 -4.96 113.70 120.25 2d9a s SER 3 Ca 0.00 0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2d9a s SER 3 Cb 0.00 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 2d9a s SER 3 CO 0.00 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.09 2d9a n GLY 4 N 4.16 3.07 3.81 9.45 0.00 -1.26 -5.08 105.19 119.34 2d9a n GLY 4 Ca -0.14 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 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 5.24 -0.14 1.61 0.15 -1.26 -4.92 113.70 114.38 2d9a s SER 5 Ca 0.00 1.69 -0.02 0.00 0.70 0.00 0.00 55.95 58.32 2d9a s SER 5 Cb 0.00 -2.51 -0.02 0.00 -1.71 0.00 0.00 66.02 61.78 2d9a s SER 5 CO 0.00 -1.54 -0.08 -0.44 1.20 0.00 0.00 173.24 172.38 2d9a s SER 6 N -3.56 4.43 0.00 5.45 0.01 -1.26 -5.02 113.70 113.76 2d9a s SER 6 Ca 0.60 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.64 2d9a s SER 6 Cb -0.15 -1.69 0.00 0.00 0.21 0.00 0.00 66.02 64.39 2d9a s SER 6 CO 0.53 0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.96 2d9a n GLY 7 N 3.49 0.32 3.28 3.44 0.00 -1.26 -4.98 105.19 109.48 2d9a n GLY 7 Ca -0.18 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 2d9a n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d9a s LYS 8 N -1.87 3.22 0.01 1.61 -2.85 -1.26 -5.11 119.74 113.49 2d9a s LYS 8 Ca 0.00 -0.77 0.02 0.00 -1.00 0.00 0.00 55.97 54.22 2d9a s LYS 8 Cb 0.00 -2.52 -0.01 0.00 -2.06 0.00 0.00 37.83 33.24 2d9a s LYS 8 CO 0.00 0.14 -0.06 0.08 0.10 0.00 0.00 175.35 175.61 2d9a s VAL 9 N 0.50 0.46 -0.03 1.79 1.01 -1.26 -5.15 120.40 117.72 2d9a s VAL 9 Ca -0.12 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.44 2d9a s VAL 9 Cb -0.16 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 2d9a s VAL 9 CO 0.05 -0.03 -0.23 -0.54 0.00 0.00 0.00 175.10 174.34 2d9a s LYS 10 N -0.57 2.06 0.04 2.72 1.02 -1.26 -5.13 119.74 118.61 2d9a s LYS 10 Ca -0.02 -0.83 0.08 0.00 0.02 0.00 0.00 55.97 55.23 2d9a s LYS 10 Cb -0.04 -1.89 -0.03 0.00 -0.52 0.00 0.00 37.83 35.35 2d9a s LYS 10 CO -0.00 0.44 -0.24 -1.58 -0.92 0.00 0.00 175.35 173.05 2d9a s TRP 11 N -0.38 2.40 0.31 3.18 0.52 -1.26 -5.09 118.94 118.62 2d9a s TRP 11 Ca 0.04 -0.36 0.02 0.00 0.02 0.00 0.00 56.10 55.81 2d9a s TRP 11 Cb -0.11 -1.43 0.02 0.00 -1.15 0.00 0.00 33.47 30.80 2d9a s TRP 11 CO 0.01 0.15 0.13 -2.37 0.02 0.00 0.00 176.95 174.89 2d9a n THR 12 N 1.78 0.00 0.29 2.01 5.66 -1.26 -4.97 114.28 117.80 2d9a n THR 12 Ca -0.17 -1.32 0.16 0.00 -3.05 0.00 0.00 64.05 59.67 2d9a n THR 12 Cb 0.52 -0.00 0.74 0.00 -1.55 0.00 0.00 70.33 70.04 2d9a n THR 12 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 2d9a h HIS 13 N 0.84 0.00 0.05 1.09 2.76 -2.00 -2.29 115.15 115.60 2d9a h HIS 13 Ca -0.22 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 57.95 2d9a h HIS 13 Cb 0.74 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.70 2d9a h HIS 13 CO 0.00 0.00 -0.02 0.93 -1.30 0.00 0.00 177.93 177.54 2d9a h GLU 14 N 0.00 -0.07 -0.25 5.26 5.08 -1.98 -2.68 114.58 119.94 2d9a h GLU 14 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2d9a h GLU 14 Cb 0.21 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 2d9a h GLU 14 CO 0.00 -0.04 -0.50 0.93 -1.00 0.00 0.00 179.01 178.39 2d9a h GLU 15 N -0.27 -0.46 -0.20 2.33 4.39 -1.94 1.44 114.58 119.88 2d9a h GLU 15 Ca -0.01 0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.75 2d9a h GLU 15 Cb 0.05 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 2d9a h GLU 15 CO 0.01 -0.31 -0.24 0.22 -1.16 0.00 0.00 179.01 177.54 2d9a h ASP 16 N -0.48 -0.81 -0.71 1.42 1.82 -1.59 1.06 116.42 117.14 2d9a h ASP 16 Ca 0.07 0.11 0.13 0.00 -0.39 0.00 0.00 57.03 56.95 2d9a h ASP 16 Cb 0.64 0.33 -0.09 0.00 0.68 0.00 0.00 39.33 40.89 2d9a h ASP 16 CO -0.50 -0.16 0.25 -0.33 -1.61 0.00 0.00 179.24 176.89 2d9a h GLU 17 N -0.15 0.39 0.40 0.28 4.39 -1.07 1.22 114.58 120.04 2d9a h GLU 17 Ca 0.03 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2d9a h GLU 17 Cb 0.24 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 2d9a h GLU 17 CO -0.27 0.26 -0.45 1.96 -1.16 0.00 0.00 179.01 179.34 2d9a h GLN 18 N 0.40 -0.85 0.08 2.33 4.20 0.40 0.27 115.11 121.94 2d9a h GLN 18 Ca 0.38 0.06 -0.00 0.00 0.06 0.00 0.00 58.65 59.15 2d9a h GLN 18 Cb 0.57 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2d9a h GLN 18 CO -0.40 -0.57 -0.04 1.25 -0.67 0.00 0.00 178.83 178.41 2d9a h LEU 19 N -0.88 -0.10 -0.86 1.46 5.85 0.18 0.91 115.31 121.87 2d9a h LEU 19 Ca -0.04 -0.04 0.22 0.00 0.84 0.00 0.00 57.88 58.86 2d9a h LEU 19 Cb 0.79 0.02 -0.14 0.00 0.37 0.00 0.00 40.66 41.71 2d9a h LEU 19 CO -0.09 -0.02 0.24 0.03 -0.34 0.00 0.00 178.44 178.25 2d9a h ARG 20 N -0.17 0.22 0.12 1.25 3.08 0.17 0.47 114.38 119.53 2d9a h ARG 20 Ca -0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2d9a h ARG 20 Cb 0.13 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2d9a h ARG 20 CO 0.02 0.15 -0.06 0.00 -1.07 0.00 0.00 179.97 179.01 2d9a h ALA 21 N 1.75 -0.16 -1.61 0.04 0.00 -0.00 -3.05 119.26 116.23 2d9a h ALA 21 Ca 0.53 -0.20 0.49 0.00 0.00 0.00 0.00 54.91 55.73 2d9a h ALA 21 Cb 1.05 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 2d9a h ALA 21 CO -0.63 -0.19 1.12 -0.07 0.00 0.00 0.00 179.25 179.49 2d9a h LEU 22 N -0.96 0.09 0.46 0.00 3.38 0.18 1.63 115.31 120.10 2d9a h LEU 22 Ca -0.02 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2d9a h LEU 22 Cb 0.45 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2d9a h LEU 22 CO 0.03 -0.07 -0.22 0.58 0.09 0.00 0.00 178.44 178.85 2d9a h VAL 23 N 0.03 0.00 -0.28 1.22 2.07 -0.10 -3.15 116.25 116.05 2d9a h VAL 23 Ca 0.84 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 68.09 2d9a h VAL 23 Cb 3.10 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2d9a h VAL 23 CO -0.16 0.00 0.16 0.08 0.02 0.00 0.00 177.57 177.67 2d9a h ARG 24 N -0.88 0.37 -0.22 1.57 0.11 -0.18 0.68 114.38 115.83 2d9a h ARG 24 Ca -0.06 -0.03 0.02 0.00 0.10 0.00 0.00 59.98 60.01 2d9a h ARG 24 Cb 0.47 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 31.44 2d9a h ARG 24 CO 0.10 0.27 -0.19 0.37 0.10 0.00 0.00 179.97 180.62 2d9a h GLN 25 N 0.38 -0.08 0.00 0.08 5.75 0.22 -3.39 115.11 118.07 2d9a h GLN 25 Ca 0.10 0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.48 2d9a h GLN 25 Cb -0.00 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2d9a h GLN 25 CO -0.02 -0.05 -1.44 1.19 -2.65 0.00 0.00 178.83 175.86 2d9a n PHE 26 N -3.67 0.00 0.00 3.99 3.72 -1.16 -5.08 117.46 115.26 2d9a n PHE 26 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2d9a n PHE 26 Cb 0.10 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 2d9a n PHE 26 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d9a n GLY 27 N 2.58 3.62 0.30 1.37 0.00 0.24 -4.97 105.19 108.32 2d9a n GLY 27 Ca -0.15 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.97 1.61 3.07 -1.81 -2.55 115.11 114.45 2d9a h GLN 28 Ca 0.00 0.00 0.20 0.00 0.09 0.00 0.00 58.65 58.94 2d9a h GLN 28 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 27.48 27.38 2d9a h GLN 28 CO 0.00 0.00 -0.23 1.96 0.09 0.00 0.00 178.83 180.65 2d9a h GLN 29 N 0.00 0.00 -4.98 0.06 7.50 -1.93 -2.62 115.11 113.14 2d9a h GLN 29 Ca 0.04 -0.00 -0.72 0.00 0.50 0.00 0.00 58.65 58.47 2d9a h GLN 29 Cb 0.18 -0.00 -0.16 0.00 0.05 0.00 0.00 27.48 27.55 2d9a h GLN 29 CO -0.00 0.00 1.33 -0.51 -1.50 0.00 0.00 178.83 178.15 2d9a s ASP 30 N -5.25 6.93 -0.08 1.46 -0.00 -0.96 -4.74 116.67 114.02 2d9a s ASP 30 Ca -0.15 -2.66 -0.25 0.00 -0.00 0.00 0.00 52.55 49.48 2d9a s ASP 30 Cb 0.27 -2.43 -0.27 0.00 -0.00 0.00 0.00 42.92 40.49 2d9a s ASP 30 CO 0.78 -0.89 0.90 -0.50 -0.00 0.00 0.00 175.17 175.45 2d9a h TRP 31 N 7.68 0.25 -1.19 4.23 4.06 -1.72 -2.68 115.95 126.58 2d9a h TRP 31 Ca 0.29 -0.17 0.44 0.00 2.06 0.00 0.00 58.89 61.51 2d9a h TRP 31 Cb 0.91 -0.02 -0.15 0.00 -1.00 0.00 0.00 29.16 28.90 2d9a h TRP 31 CO 1.16 1.07 0.72 1.63 -3.56 0.00 0.00 178.44 179.46 2d9a n LYS 32 N -4.43 -0.05 -0.03 0.49 4.76 -1.26 0.15 118.16 117.79 2d9a n LYS 32 Ca -0.11 1.28 -0.05 0.00 -2.87 0.00 0.00 58.31 56.56 2d9a n LYS 32 Cb 0.59 -2.42 -0.04 0.00 -1.84 0.00 0.00 35.03 31.32 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 -0.05 -0.66 2.13 3.57 -1.95 -3.31 116.94 116.67 2d9a h PHE 33 Ca 0.85 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 62.44 2d9a h PHE 33 Cb 2.52 0.02 -0.11 0.00 2.79 0.00 0.00 35.95 41.16 2d9a h PHE 33 CO -0.01 0.26 -0.44 -0.07 -2.23 0.00 0.00 178.31 175.82 2d9a h LEU 34 N -1.00 -1.55 -0.98 0.59 3.38 -0.18 0.93 115.31 116.50 2d9a h LEU 34 Ca -0.01 0.26 0.40 0.00 0.09 0.00 0.00 57.88 58.63 2d9a h LEU 34 Cb 0.33 0.71 -0.18 0.00 0.09 0.00 0.00 40.66 41.62 2d9a h LEU 34 CO 0.01 -0.32 0.49 0.00 0.09 0.00 0.00 178.44 178.71 2d9a n ALA 35 N -3.20 0.97 -0.33 1.53 0.00 0.12 0.10 120.51 119.71 2d9a n ALA 35 Ca 0.03 1.01 0.02 0.00 0.00 0.00 0.00 53.44 54.50 2d9a n ALA 35 Cb 0.35 -0.98 0.09 0.00 0.00 0.00 0.00 19.45 18.91 2d9a n ALA 35 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2d9a h SER 36 N 0.00 -1.01 -0.96 0.00 0.02 0.82 1.43 113.55 113.85 2d9a h SER 36 Ca 0.82 0.28 0.25 0.00 -0.84 0.00 0.00 61.79 62.29 2d9a h SER 36 Cb 2.13 0.61 -0.13 0.00 0.14 0.00 0.00 62.40 65.15 2d9a h SER 36 CO -0.77 -0.30 0.50 0.45 -1.14 0.00 0.00 176.83 175.57 2d9a h HIS 37 N -0.02 0.84 -3.53 3.45 -0.00 0.61 -3.32 115.15 113.20 2d9a h HIS 37 Ca 0.40 0.04 -0.71 0.00 -0.00 0.00 0.00 60.37 60.09 2d9a h HIS 37 Cb 0.64 -0.22 -0.21 0.00 -0.00 0.00 0.00 27.41 27.62 2d9a h HIS 37 CO -0.74 -0.02 -0.45 -0.06 -0.00 0.00 0.00 177.93 176.66 2d9a s PHE 38 N -5.81 3.24 0.01 2.45 0.08 0.49 -4.95 117.98 113.50 2d9a s PHE 38 Ca -0.11 -0.62 -0.19 0.00 0.12 0.00 0.00 56.93 56.13 2d9a s PHE 38 Cb 0.27 -2.56 -0.22 0.00 -0.57 0.00 0.00 43.02 39.94 2d9a s PHE 38 CO 0.79 -0.58 1.13 -1.00 -0.10 0.00 0.00 175.22 175.46 2d9a h PRO 39 N 8.59 0.43 -0.37 0.24 0.13 -1.71 -3.29 132.00 136.01 2d9a h PRO 39 Ca -0.27 -0.42 -0.03 0.00 -0.87 0.00 0.00 66.00 64.41 2d9a h PRO 39 Cb 1.12 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2d9a h PRO 39 CO 0.71 1.07 0.10 -0.97 -0.23 0.00 0.00 178.00 178.68 2d9a h ASN 40 N -0.06 0.56 -3.55 1.44 -1.24 -1.92 -3.44 115.58 107.37 2d9a h ASN 40 Ca -0.06 -0.23 -0.38 0.00 0.71 0.00 0.00 56.30 56.34 2d9a h ASN 40 Cb 1.24 -0.15 0.16 0.00 0.73 0.00 0.00 38.32 40.31 2d9a h ASN 40 CO 0.11 0.64 0.32 0.54 -1.29 0.00 0.00 177.43 177.75 2d9a n ARG 41 N -4.60 -1.53 -4.26 6.67 5.12 -1.24 -5.11 116.66 111.72 2d9a n ARG 41 Ca -0.01 -1.79 -0.19 0.00 -1.93 0.00 0.00 57.85 53.93 2d9a n ARG 41 Cb 0.19 -1.28 -0.07 0.00 -1.16 0.00 0.00 32.46 30.14 2d9a n ARG 41 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2d9a s THR 42 N -3.44 0.00 -0.09 0.55 -4.23 -1.26 -4.88 115.64 102.29 2d9a s THR 42 Ca 0.67 -1.94 0.29 0.00 -1.18 0.00 0.00 61.69 59.53 2d9a s THR 42 Cb -0.03 -2.53 0.31 0.00 1.34 0.00 0.00 72.50 71.59 2d9a s THR 42 CO 0.48 0.00 1.87 -2.24 -0.54 0.00 0.00 174.62 174.19 2d9a h ASP 43 N 2.12 0.00 0.00 3.99 3.04 -1.90 -1.25 116.42 122.42 2d9a h ASP 43 Ca -0.25 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.54 2d9a h ASP 43 Cb 1.23 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.52 2d9a h ASP 43 CO 0.36 0.00 -0.29 -0.61 -2.04 0.00 0.00 179.24 176.66 2d9a h GLN 44 N 0.00 0.00 -1.08 4.15 4.15 -1.95 -3.11 115.11 117.27 2d9a h GLN 44 Ca 0.00 0.00 0.30 0.00 0.77 0.00 0.00 58.65 59.72 2d9a h GLN 44 Cb 0.25 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.87 2d9a h GLN 44 CO 0.00 0.00 0.73 1.96 -1.93 0.00 0.00 178.83 179.59 2d9a h GLN 45 N -0.67 0.20 0.17 1.69 4.20 -1.94 1.16 115.11 119.93 2d9a h GLN 45 Ca 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2d9a h GLN 45 Cb 0.29 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2d9a h GLN 45 CO 0.00 0.13 -0.08 0.00 -0.67 0.00 0.00 178.83 178.21 2d9a h GLN 47 N -0.33 0.15 0.64 0.00 4.15 -1.20 0.15 115.11 118.66 2d9a h GLN 47 Ca -0.02 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2d9a h GLN 47 Cb 0.18 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 2d9a h GLN 47 CO 0.04 0.10 -0.38 -0.92 -1.93 0.00 0.00 178.83 175.73 2d9a h TYR 48 N 0.15 -1.01 -0.80 3.99 5.03 0.13 0.97 116.97 125.42 2d9a h TYR 48 Ca 0.29 -0.01 0.23 0.00 2.58 0.00 0.00 58.73 61.82 2d9a h TYR 48 Cb 0.45 0.36 -0.03 0.00 1.55 0.00 0.00 36.73 39.06 2d9a h TYR 48 CO -0.31 -0.57 0.68 -0.09 -1.32 0.00 0.00 178.16 176.54 2d9a h ARG 49 N -0.95 0.00 0.05 1.82 9.65 0.09 2.01 114.38 127.05 2d9a h ARG 49 Ca -0.09 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2d9a h ARG 49 Cb 0.76 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 2d9a h ARG 49 CO 0.09 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 0.10 1.54 115.95 122.64 2d9a h TRP 50 Ca 0.38 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.40 2d9a h TRP 50 Cb 1.74 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 30.41 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 -3.98 0.00 -0.12 0.65 4.77 0.33 0.63 117.00 119.28 2d9a n LEU 51 Ca -0.01 0.50 -0.24 0.00 -0.03 0.00 0.00 56.01 56.24 2d9a n LEU 51 Cb 0.03 -0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 40.52 2d9a n LEU 51 CO 0.02 -0.50 -1.33 0.54 -1.33 0.00 0.00 177.39 174.80 2d9a n ARG 52 N -1.51 0.54 -0.02 3.23 5.12 0.67 -4.75 116.66 119.94 2d9a n ARG 52 Ca 0.00 0.20 -0.04 0.00 -1.93 0.00 0.00 57.85 56.09 2d9a n ARG 52 Cb 0.01 -1.40 -0.01 0.00 -1.16 0.00 0.00 32.46 29.89 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 -3.85 1.04 -1.45 1.55 0.31 0.52 -4.74 118.33 111.70 2d9a n VAL 53 Ca -0.47 0.27 -0.41 0.00 -0.01 0.00 0.00 64.34 63.72 2d9a n VAL 53 Cb 0.87 -1.82 -0.02 0.00 -0.91 0.00 0.00 33.84 31.96 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 -4.41 7.52 4.77 0.21 -4.87 117.00 122.76 2d9a n LEU 54 Ca -0.06 -3.73 -0.30 0.00 -0.03 0.00 0.00 56.01 51.89 2d9a n LEU 54 Cb 0.21 -1.46 -0.13 0.00 -2.33 0.00 0.00 43.42 39.72 2d9a n LEU 54 CO 0.09 0.78 -0.54 -0.94 -1.33 0.00 0.00 177.39 175.44 2d9a s SER 55 N 3.60 3.46 0.00 -1.43 1.04 -0.07 -3.88 113.70 116.41 2d9a s SER 55 Ca 0.52 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2d9a s SER 55 Cb 0.14 -0.36 0.00 0.00 0.10 0.00 0.00 66.02 65.90 2d9a s SER 55 CO -0.02 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.02 2d9a n GLY 56 N 1.22 -0.49 3.57 7.32 0.00 -1.26 -4.75 105.19 110.80 2d9a n GLY 56 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.97 3.18 0.13 1.61 0.04 -1.26 -4.94 135.00 132.80 2d9a s PRO 57 Ca 0.00 -1.19 -0.35 0.00 0.04 0.00 0.00 61.00 59.51 2d9a s PRO 57 Cb 0.00 -5.31 -0.16 0.00 0.04 0.00 0.00 34.50 29.07 2d9a s PRO 57 CO 0.00 -2.95 1.29 -1.13 0.04 0.00 0.00 177.00 174.25 2d9a n SER 58 N 11.32 1.67 -4.62 6.66 3.41 -1.26 -4.87 113.62 125.93 2d9a n SER 58 Ca 0.42 1.13 -0.43 0.00 -0.26 0.00 0.00 58.87 59.73 2d9a n SER 58 Cb 0.48 -1.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.17 2d9a n SER 58 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9a s SER 59 N 0.30 6.79 0.00 4.04 0.01 -1.26 -5.25 113.70 118.34 2d9a s SER 59 Ca 0.79 0.79 0.00 0.00 1.31 0.00 0.00 55.95 58.84 2d9a s SER 59 Cb -0.88 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 62.84 2d9a s SER 59 CO 0.49 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.83