#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 -0.33 -2.56 1.61 7.64 -1.26 -5.03 113.62 113.70 2d9a n SER 2 Ca 0.00 0.45 -0.05 0.00 1.01 0.00 0.00 58.87 60.28 2d9a n SER 2 Cb 0.00 0.51 -0.04 0.00 -1.01 0.00 0.00 64.21 63.67 2d9a n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d9a n SER 3 N -3.34 -1.86 0.00 6.43 2.88 -1.26 -4.97 113.62 111.50 2d9a n SER 3 Ca 0.00 1.45 0.00 0.00 -1.33 0.00 0.00 58.87 58.99 2d9a n SER 3 Cb 0.00 -5.31 0.00 0.00 -0.75 0.00 0.00 64.21 58.15 2d9a n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9a n GLY 4 N 1.75 0.59 3.01 0.46 0.00 -1.26 -5.12 105.19 104.62 2d9a n GLY 4 Ca -0.36 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 2d9a n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9a s SER 5 N -0.28 4.51 0.22 1.61 0.01 -1.26 -4.84 113.70 113.67 2d9a s SER 5 Ca 0.00 -1.76 0.00 0.00 1.31 0.00 0.00 55.95 55.50 2d9a s SER 5 Cb 0.00 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.73 2d9a s SER 5 CO 0.00 -0.30 0.00 -0.24 0.41 0.00 0.00 173.24 173.11 2d9a n SER 6 N 4.40 -1.24 -0.81 2.44 2.88 -1.26 -5.17 113.62 114.85 2d9a n SER 6 Ca -0.04 0.40 0.11 0.00 -1.33 0.00 0.00 58.87 58.01 2d9a n SER 6 Cb 0.42 1.33 -0.03 0.00 -0.75 0.00 0.00 64.21 65.17 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 0.07 -2.04 1.12 0.46 0.00 -1.26 -5.05 105.19 98.49 2d9a n GLY 7 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2d9a n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d9a n LYS 8 N -3.23 0.00 -1.47 1.61 5.02 -1.26 -5.08 118.16 113.75 2d9a n LYS 8 Ca -0.01 0.00 -0.51 0.00 -2.02 0.00 0.00 58.31 55.77 2d9a n LYS 8 Cb 0.38 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.32 2d9a n LYS 8 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2d9a n VAL 9 N -1.87 0.21 -1.71 -0.18 3.14 -1.26 -4.82 118.33 111.84 2d9a n VAL 9 Ca 0.00 -0.23 -0.43 0.00 -2.96 0.00 0.00 64.34 60.71 2d9a n VAL 9 Cb 0.00 -1.61 -0.03 0.00 -1.06 0.00 0.00 33.84 31.14 2d9a n VAL 9 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2d9a n LYS 10 N 7.94 2.60 -4.62 1.45 4.76 -1.26 -4.98 118.16 124.04 2d9a n LYS 10 Ca 0.40 0.94 -0.28 0.00 -2.87 0.00 0.00 58.31 56.49 2d9a n LYS 10 Cb 0.22 -2.76 -0.17 0.00 -1.84 0.00 0.00 35.03 30.49 2d9a n LYS 10 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2d9a s TRP 11 N 1.05 1.94 0.46 2.13 0.52 -1.26 -5.13 118.94 118.65 2d9a s TRP 11 Ca 0.76 -0.85 -0.07 0.00 0.02 0.00 0.00 56.10 55.96 2d9a s TRP 11 Cb -0.55 -1.38 -0.04 0.00 -1.15 0.00 0.00 33.47 30.34 2d9a s TRP 11 CO 0.34 -0.42 0.79 0.95 0.02 0.00 0.00 176.95 178.64 2d9a s THR 12 N 0.79 4.87 0.16 2.01 -4.23 -1.26 -4.84 115.64 113.14 2d9a s THR 12 Ca -0.11 0.35 -0.20 0.00 -1.18 0.00 0.00 61.69 60.56 2d9a s THR 12 Cb -0.16 -3.83 0.07 0.00 1.34 0.00 0.00 72.50 69.92 2d9a s THR 12 CO 0.02 -0.77 1.65 0.45 -0.54 0.00 0.00 174.62 175.43 2d9a h HIS 13 N 0.50 -0.43 -0.78 3.99 3.86 -2.00 0.75 115.15 121.04 2d9a h HIS 13 Ca -0.47 0.04 0.20 0.00 -1.16 0.00 0.00 60.37 58.98 2d9a h HIS 13 Cb 1.20 0.24 -0.04 0.00 1.06 0.00 0.00 27.41 29.87 2d9a h HIS 13 CO 0.59 -0.25 0.54 0.93 0.86 0.00 0.00 177.93 180.61 2d9a h GLU 14 N -0.12 0.14 0.16 2.45 3.07 -1.98 0.92 114.58 119.22 2d9a h GLU 14 Ca 0.17 -0.01 -0.23 0.00 -0.50 0.00 0.00 59.36 58.79 2d9a h GLU 14 Cb 0.38 -0.03 0.02 0.00 -0.84 0.00 0.00 28.75 28.28 2d9a h GLU 14 CO -0.41 0.09 -1.01 0.93 -1.40 0.00 0.00 179.01 177.22 2d9a h GLU 15 N 0.15 0.34 -0.05 2.33 5.08 -0.74 -2.60 114.58 119.10 2d9a h GLU 15 Ca 0.38 -0.59 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2d9a h GLU 15 Cb 1.28 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.75 2d9a h GLU 15 CO -0.06 1.28 0.02 0.22 -1.00 0.00 0.00 179.01 179.47 2d9a h ASP 16 N -0.26 0.06 -0.52 1.42 3.58 0.23 -1.59 116.42 119.34 2d9a h ASP 16 Ca -0.18 -0.15 0.02 0.00 0.42 0.00 0.00 57.03 57.14 2d9a h ASP 16 Cb 1.76 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 42.77 2d9a h ASP 16 CO 0.17 0.19 0.34 1.05 -2.88 0.00 0.00 179.24 178.12 2d9a h GLU 17 N -0.07 0.63 0.15 0.28 4.11 0.64 -0.55 114.58 119.77 2d9a h GLU 17 Ca 0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2d9a h GLU 17 Cb 0.15 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2d9a h GLU 17 CO -0.00 0.42 -0.07 1.96 0.07 0.00 0.00 179.01 181.39 2d9a h GLN 18 N 0.65 -0.19 -1.06 1.06 4.20 -1.02 0.74 115.11 119.50 2d9a h GLN 18 Ca 0.20 0.01 0.28 0.00 0.06 0.00 0.00 58.65 59.20 2d9a h GLN 18 Cb -0.00 0.04 -0.11 0.00 0.30 0.00 0.00 27.48 27.71 2d9a h GLN 18 CO -0.05 -0.13 0.67 1.25 -0.67 0.00 0.00 178.83 179.90 2d9a h LEU 19 N -0.21 0.48 0.71 1.46 5.85 -1.22 1.56 115.31 123.93 2d9a h LEU 19 Ca -0.02 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2d9a h LEU 19 Cb 0.15 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2d9a h LEU 19 CO 0.03 0.05 -0.36 0.03 -0.34 0.00 0.00 178.44 177.85 2d9a h ARG 20 N 0.40 -0.94 -0.36 1.25 3.08 -0.90 0.21 114.38 117.11 2d9a h ARG 20 Ca 0.64 0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.69 2d9a h ARG 20 Cb 1.56 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.82 2d9a h ARG 20 CO -0.37 -0.63 -0.00 0.00 -1.07 0.00 0.00 179.97 177.90 2d9a h ALA 21 N -0.70 0.48 -0.93 0.04 0.00 0.15 -2.65 119.26 115.65 2d9a h ALA 21 Ca -0.09 -0.25 0.17 0.00 0.00 0.00 0.00 54.91 54.74 2d9a h ALA 21 Cb 0.76 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 2d9a h ALA 21 CO 0.14 0.25 0.52 -0.07 0.00 0.00 0.00 179.25 180.09 2d9a h LEU 22 N 0.45 0.63 0.34 0.00 3.38 0.22 1.49 115.31 121.82 2d9a h LEU 22 Ca 0.10 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2d9a h LEU 22 Cb 0.46 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2d9a h LEU 22 CO 0.02 0.23 -0.24 0.58 0.09 0.00 0.00 178.44 179.11 2d9a h VAL 23 N 0.67 0.00 -0.43 1.22 2.07 -0.24 -2.45 116.25 117.09 2d9a h VAL 23 Ca 0.53 0.00 0.05 0.00 0.82 0.00 0.00 66.70 68.10 2d9a h VAL 23 Cb 0.81 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2d9a h VAL 23 CO -0.39 0.00 0.29 0.03 0.02 0.00 0.00 177.57 177.52 2d9a h ARG 24 N -0.55 0.35 -0.21 1.57 3.08 -1.17 0.76 114.38 118.21 2d9a h ARG 24 Ca -0.05 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.00 2d9a h ARG 24 Cb 0.45 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2d9a h ARG 24 CO 0.03 0.23 -0.18 0.37 -1.07 0.00 0.00 179.97 179.35 2d9a h GLN 25 N 0.36 -0.06 0.00 0.04 4.15 0.25 -3.38 115.11 116.47 2d9a h GLN 25 Ca 0.19 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.46 2d9a h GLN 25 Cb 0.28 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 2d9a h GLN 25 CO -0.04 -0.04 -1.50 1.19 -1.93 0.00 0.00 178.83 176.50 2d9a n PHE 26 N -3.61 0.00 0.00 3.99 3.01 -1.08 -5.08 117.46 114.70 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 0.09 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.24 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 2.51 3.68 0.35 1.37 0.00 0.26 -4.95 105.19 108.41 2d9a n GLY 27 Ca -0.17 -0.32 0.18 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.04 1.61 3.07 -1.84 -1.10 115.11 115.81 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 -0.12 0.00 0.08 0.00 0.00 27.48 27.44 2d9a h GLN 28 CO 0.00 0.00 0.63 1.96 0.09 0.00 0.00 178.83 181.51 2d9a h GLN 29 N 0.00 0.41 -3.26 0.06 7.50 -1.92 -2.29 115.11 115.62 2d9a h GLN 29 Ca 0.07 -0.02 -0.80 0.00 0.50 0.00 0.00 58.65 58.39 2d9a h GLN 29 Cb 0.59 -0.09 -0.27 0.00 0.05 0.00 0.00 27.48 27.76 2d9a h GLN 29 CO -0.00 0.27 0.79 -0.25 -1.50 0.00 0.00 178.83 178.15 2d9a n ASP 30 N -4.85 5.98 -0.02 1.46 9.92 -0.42 -4.77 116.55 123.85 2d9a n ASP 30 Ca 0.29 -3.25 -0.13 0.00 -0.53 0.00 0.00 54.79 51.17 2d9a n ASP 30 Cb 0.90 -1.34 -0.09 0.00 -0.64 0.00 0.00 41.12 39.95 2d9a n ASP 30 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 2d9a h TRP 31 N 5.93 0.08 -0.98 1.24 4.06 -1.65 -2.14 115.95 122.51 2d9a h TRP 31 Ca 0.21 -0.02 0.30 0.00 2.06 0.00 0.00 58.89 61.44 2d9a h TRP 31 Cb 0.71 -0.02 -0.18 0.00 -1.00 0.00 0.00 29.16 28.67 2d9a h TRP 31 CO 0.95 0.48 0.14 1.63 -3.56 0.00 0.00 178.44 178.08 2d9a n LYS 32 N -4.82 -0.07 -0.05 0.49 5.02 -1.26 0.11 118.16 117.57 2d9a n LYS 32 Ca -0.08 1.44 -0.13 0.00 -2.02 0.00 0.00 58.31 57.52 2d9a n LYS 32 Cb 0.24 -2.35 -0.08 0.00 -0.02 0.00 0.00 35.03 32.83 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 0.34 0.01 2.13 3.57 -1.92 -2.79 116.94 118.28 2d9a h PHE 33 Ca 0.65 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 62.07 2d9a h PHE 33 Cb 1.45 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.08 2d9a h PHE 33 CO -0.39 0.71 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.15 2d9a h LEU 34 N -0.12 -0.51 -1.79 0.59 3.38 0.14 0.63 115.31 117.64 2d9a h LEU 34 Ca 0.02 0.07 0.25 0.00 0.09 0.00 0.00 57.88 58.31 2d9a h LEU 34 Cb 0.65 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 2d9a h LEU 34 CO 0.03 -0.24 0.65 0.00 0.09 0.00 0.00 178.44 178.97 2d9a h ALA 35 N 0.61 2.62 -0.77 1.53 0.00 0.69 0.69 119.26 124.64 2d9a h ALA 35 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2d9a h ALA 35 Cb 0.36 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2d9a h ALA 35 CO -0.16 -0.91 0.35 1.03 0.00 0.00 0.00 179.25 179.56 2d9a h SER 36 N 0.16 1.01 -0.09 0.00 0.87 -0.59 -0.71 113.55 114.20 2d9a h SER 36 Ca 0.47 -0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.93 2d9a h SER 36 Cb 1.58 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2d9a h SER 36 CO -0.09 0.87 0.20 -0.74 -0.53 0.00 0.00 176.83 176.54 2d9a h HIS 37 N 1.10 0.00 -3.39 2.24 6.17 0.78 -3.33 115.15 118.72 2d9a h HIS 37 Ca 0.26 0.00 -0.72 0.00 0.71 0.00 0.00 60.37 60.63 2d9a h HIS 37 Cb 0.14 0.00 -0.30 0.00 2.52 0.00 0.00 27.41 29.77 2d9a h HIS 37 CO 0.01 0.00 -0.45 -0.06 0.71 0.00 0.00 177.93 178.15 2d9a s PHE 38 N -4.35 3.41 0.00 5.26 0.08 -0.27 -4.96 117.98 117.15 2d9a s PHE 38 Ca -0.04 -1.81 -0.03 0.00 0.12 0.00 0.00 56.93 55.16 2d9a s PHE 38 Cb 0.13 -3.22 -0.14 0.00 -0.57 0.00 0.00 43.02 39.22 2d9a s PHE 38 CO 0.43 -0.93 2.44 -0.35 -0.10 0.00 0.00 175.22 176.71 2d9a n PRO 39 N 4.86 1.27 0.00 0.24 -0.04 -1.25 -2.52 135.00 137.56 2d9a n PRO 39 Ca -0.08 -0.52 0.00 0.00 -0.04 0.00 0.00 63.50 62.86 2d9a n PRO 39 Cb 0.42 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2d9a n PRO 39 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2d9a n ASN 40 N 2.32 0.00 -1.97 3.54 0.23 -1.26 -5.16 115.26 112.95 2d9a n ASN 40 Ca 0.22 0.00 -0.07 0.00 -0.53 0.00 0.00 54.58 54.21 2d9a n ASN 40 Cb 0.59 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.28 2d9a n ASN 40 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2d9a n ARG 41 N 0.00 0.38 -3.81 -3.83 5.12 -1.05 -5.16 116.66 108.31 2d9a n ARG 41 Ca 0.00 -1.34 -0.12 0.00 -1.93 0.00 0.00 57.85 54.45 2d9a n ARG 41 Cb 0.00 1.34 -0.11 0.00 -1.16 0.00 0.00 32.46 32.52 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 -2.61 0.02 0.41 0.55 -4.23 -1.26 -4.95 115.64 103.56 2d9a s THR 42 Ca 0.13 -0.13 0.26 0.00 -1.18 0.00 0.00 61.69 60.78 2d9a s THR 42 Cb -0.01 -0.35 0.43 0.00 1.34 0.00 0.00 72.50 73.91 2d9a s THR 42 CO 0.10 -0.07 1.59 -2.24 -0.54 0.00 0.00 174.62 173.45 2d9a h ASP 43 N 5.46 0.27 0.45 3.99 2.03 -1.89 0.73 116.42 127.46 2d9a h ASP 43 Ca -0.27 0.20 -0.02 0.00 -0.73 0.00 0.00 57.03 56.21 2d9a h ASP 43 Cb 1.19 0.21 0.00 0.00 -0.83 0.00 0.00 39.33 39.90 2d9a h ASP 43 CO 0.38 -0.33 -0.22 -0.61 -1.03 0.00 0.00 179.24 177.43 2d9a h GLN 44 N 0.03 -0.58 -0.87 4.15 -0.00 -1.95 0.49 115.11 116.37 2d9a h GLN 44 Ca 0.86 0.04 0.17 0.00 -0.00 0.00 0.00 58.65 59.71 2d9a h GLN 44 Cb 2.50 0.13 -0.10 0.00 0.00 0.00 0.00 27.48 30.01 2d9a h GLN 44 CO -0.60 -0.28 0.44 1.96 0.00 0.00 0.00 178.83 180.34 2d9a h GLN 45 N -0.90 0.56 0.00 1.69 1.08 -0.08 1.43 115.11 118.90 2d9a h GLN 45 Ca -0.06 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 2d9a h GLN 45 Cb 0.57 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2d9a h GLN 45 CO 0.10 0.37 0.00 0.00 -0.95 0.00 0.00 178.83 178.35 2d9a h GLN 47 N 0.00 0.07 0.63 0.00 4.15 -0.56 0.56 115.11 119.95 2d9a h GLN 47 Ca 0.00 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2d9a h GLN 47 Cb 0.00 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 27.68 2d9a h GLN 47 CO 0.00 0.04 -0.30 -0.92 -1.93 0.00 0.00 178.83 175.72 2d9a h TYR 48 N 0.07 -0.78 -0.26 3.99 5.03 0.20 1.43 116.97 126.65 2d9a h TYR 48 Ca 0.42 -0.02 0.08 0.00 2.58 0.00 0.00 58.73 61.79 2d9a h TYR 48 Cb 0.74 0.26 -0.01 0.00 1.55 0.00 0.00 36.73 39.27 2d9a h TYR 48 CO -0.48 -0.48 0.54 -0.09 -1.32 0.00 0.00 178.16 176.33 2d9a h ARG 49 N -0.91 0.00 0.00 1.82 9.65 0.21 2.00 114.38 127.15 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 0.64 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.22 2d9a h ARG 49 CO 0.14 0.00 -0.30 2.35 2.80 0.00 0.00 179.97 184.96 2d9a h TRP 50 N 0.00 0.00 0.00 2.20 2.91 0.59 0.27 115.95 121.93 2d9a h TRP 50 Ca 0.13 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.15 2d9a h TRP 50 Cb 1.20 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.85 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 -4.49 0.00 -0.11 0.65 4.77 0.49 0.18 117.00 118.49 2d9a n LEU 51 Ca -0.04 0.39 -0.21 0.00 -0.03 0.00 0.00 56.01 56.12 2d9a n LEU 51 Cb 0.16 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 40.78 2d9a n LEU 51 CO 0.06 -0.34 -1.21 0.54 -1.33 0.00 0.00 177.39 175.11 2d9a n ARG 52 N -1.39 0.46 -0.02 3.23 5.12 0.67 -4.79 116.66 119.94 2d9a n ARG 52 Ca 0.01 0.18 -0.03 0.00 -1.93 0.00 0.00 57.85 56.07 2d9a n ARG 52 Cb 0.03 -1.29 -0.01 0.00 -1.16 0.00 0.00 32.46 30.02 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 -3.73 1.01 -1.33 1.55 0.31 0.87 -4.43 118.33 112.58 2d9a n VAL 53 Ca -0.40 0.27 -0.41 0.00 -0.01 0.00 0.00 64.34 63.78 2d9a n VAL 53 Cb 0.82 -1.79 -0.03 0.00 -0.91 0.00 0.00 33.84 31.92 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 -3.60 5.32 0.18 7.52 4.77 0.13 -3.27 117.00 128.03 2d9a n LEU 54 Ca -0.05 -3.39 0.00 0.00 -0.03 0.00 0.00 56.01 52.54 2d9a n LEU 54 Cb 0.20 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 2d9a n LEU 54 CO 0.08 0.32 0.00 -0.24 -1.33 0.00 0.00 177.39 176.22 2d9a n SER 55 N 6.61 -3.19 0.00 -1.43 2.88 -0.37 -3.93 113.62 114.19 2d9a n SER 55 Ca 0.51 0.76 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 2d9a n SER 55 Cb 0.37 3.07 0.00 0.00 -0.75 0.00 0.00 64.21 66.90 2d9a n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9a n GLY 56 N -1.41 -1.99 0.13 0.46 0.00 -1.20 -5.06 105.19 96.12 2d9a n GLY 56 Ca 0.00 0.95 -0.08 0.00 0.00 0.00 0.00 46.02 46.89 2d9a n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9a h PRO 57 N 0.00 -0.21 -4.81 1.61 0.13 -1.77 -3.44 132.00 123.52 2d9a h PRO 57 Ca 0.00 0.01 -0.68 0.00 -0.87 0.00 0.00 66.00 64.46 2d9a h PRO 57 Cb 0.00 0.05 -0.29 0.00 0.13 0.00 0.00 31.00 30.88 2d9a h PRO 57 CO 0.00 0.14 -0.67 0.45 -0.23 0.00 0.00 178.00 177.69 2d9a s SER 58 N -5.46 4.88 0.45 1.44 0.15 -1.26 -5.01 113.70 108.89 2d9a s SER 58 Ca -0.10 -0.92 0.00 0.00 0.70 0.00 0.00 55.95 55.63 2d9a s SER 58 Cb 0.00 -1.79 0.00 0.00 -1.71 0.00 0.00 66.02 62.52 2d9a s SER 58 CO 0.35 -0.21 0.00 -1.20 1.20 0.00 0.00 173.24 173.38 2d9a n SER 59 N 4.76 -6.63 0.00 5.45 7.64 -1.26 -5.20 113.62 118.37 2d9a n SER 59 Ca -0.15 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.74 2d9a n SER 59 Cb 0.46 -3.87 0.00 0.00 -1.01 0.00 0.00 64.21 59.79 2d9a n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64