#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9a h SER 2 N 0.00 -0.24 0.00 1.61 0.87 -2.03 -3.49 113.55 110.27 2d9a h SER 2 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2d9a h SER 2 Cb 0.00 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2d9a h SER 2 CO 0.00 0.27 0.00 -0.24 -0.53 0.00 0.00 176.83 176.33 2d9a n SER 3 N -4.96 -0.83 -4.72 6.23 2.88 -1.26 -5.12 113.62 105.84 2d9a n SER 3 Ca -0.05 0.49 -0.40 0.00 -1.33 0.00 0.00 58.87 57.58 2d9a n SER 3 Cb 0.17 1.10 -0.04 0.00 -0.75 0.00 0.00 64.21 64.68 2d9a n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9a s GLY 4 N -2.00 2.76 0.49 0.46 0.00 -1.26 -5.01 107.32 102.75 2d9a s GLY 4 Ca 0.00 0.29 -0.23 0.00 0.00 0.00 0.00 44.72 44.79 2d9a s GLY 4 CO 0.00 1.28 1.09 -1.26 0.00 0.00 0.00 173.10 174.22 2d9a n SER 5 N 3.46 1.56 -4.95 1.64 2.88 -1.26 -4.99 113.62 111.96 2d9a n SER 5 Ca 0.00 0.98 -0.23 0.00 -1.33 0.00 0.00 58.87 58.29 2d9a n SER 5 Cb 0.51 -1.42 -0.00 0.00 -0.75 0.00 0.00 64.21 62.54 2d9a n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9a s SER 6 N -0.86 6.09 -0.36 -3.46 0.15 -1.26 -5.07 113.70 108.94 2d9a s SER 6 Ca 0.67 0.31 -0.05 0.00 0.70 0.00 0.00 55.95 57.58 2d9a s SER 6 Cb -0.49 -1.76 0.22 0.00 -1.71 0.00 0.00 66.02 62.28 2d9a s SER 6 CO 0.53 -0.45 1.07 0.61 1.20 0.00 0.00 173.24 176.21 2d9a n GLY 7 N -1.87 -1.58 1.42 9.45 0.00 -1.26 -5.07 105.19 106.28 2d9a n GLY 7 Ca -0.02 1.18 0.00 0.00 0.00 0.00 0.00 46.02 47.18 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 2.52 0.00 -3.61 1.61 5.02 -1.26 -5.10 118.16 117.35 2d9a n LYS 8 Ca 0.11 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.23 2d9a n LYS 8 Cb 0.64 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.51 2d9a n LYS 8 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d9a s VAL 9 N -0.80 -0.30 -0.15 -0.18 0.11 -1.26 -5.13 120.40 112.70 2d9a s VAL 9 Ca 0.00 0.17 -0.26 0.00 -2.93 0.00 0.00 61.98 58.96 2d9a s VAL 9 Cb 0.00 -0.46 -0.02 0.00 -1.53 0.00 0.00 36.38 34.38 2d9a s VAL 9 CO 0.00 0.01 0.84 -0.75 -3.33 0.00 0.00 175.10 171.87 2d9a s LYS 10 N 2.32 4.33 0.12 1.54 2.47 -1.26 -5.04 119.74 124.21 2d9a s LYS 10 Ca 0.04 1.05 0.02 0.00 -1.56 0.00 0.00 55.97 55.52 2d9a s LYS 10 Cb -0.13 -3.56 -0.04 0.00 -1.46 0.00 0.00 37.83 32.64 2d9a s LYS 10 CO -0.08 -0.29 0.23 -1.58 0.16 0.00 0.00 175.35 173.79 2d9a s TRP 11 N 2.00 3.43 -0.15 4.03 0.52 -1.26 -5.10 118.94 122.41 2d9a s TRP 11 Ca 0.39 0.13 -0.07 0.00 0.02 0.00 0.00 56.10 56.57 2d9a s TRP 11 Cb -0.17 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.44 2d9a s TRP 11 CO 0.14 0.54 0.10 0.95 0.02 0.00 0.00 176.95 178.69 2d9a s THR 12 N -1.66 5.15 0.34 2.01 -4.23 -1.26 -4.95 115.64 111.05 2d9a s THR 12 Ca 0.34 0.08 0.13 0.00 -1.18 0.00 0.00 61.69 61.06 2d9a s THR 12 Cb -0.11 -3.28 0.38 0.00 1.34 0.00 0.00 72.50 70.82 2d9a s THR 12 CO 0.27 0.54 1.58 0.45 -0.54 0.00 0.00 174.62 176.92 2d9a h HIS 13 N 5.81 0.47 -0.16 3.99 3.86 -1.99 0.91 115.15 128.05 2d9a h HIS 13 Ca -0.47 0.05 0.05 0.00 -1.16 0.00 0.00 60.37 58.85 2d9a h HIS 13 Cb 1.19 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 29.56 2d9a h HIS 13 CO 0.65 -0.45 -0.25 0.93 0.86 0.00 0.00 177.93 179.67 2d9a h GLU 14 N 0.01 -0.29 0.26 2.45 5.08 -2.00 0.95 114.58 121.04 2d9a h GLU 14 Ca 0.74 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 59.11 2d9a h GLU 14 Cb 1.81 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.13 2d9a h GLU 14 CO -0.83 -0.20 -0.12 0.93 -1.00 0.00 0.00 179.01 177.79 2d9a h GLU 15 N -0.31 -0.33 -0.93 2.33 4.39 0.27 -2.40 114.58 117.61 2d9a h GLU 15 Ca 0.11 0.02 0.16 0.00 0.34 0.00 0.00 59.36 60.00 2d9a h GLU 15 Cb 0.47 0.08 -0.16 0.00 -0.10 0.00 0.00 28.75 29.03 2d9a h GLU 15 CO -0.34 -0.03 -0.32 -0.44 -1.16 0.00 0.00 179.01 176.72 2d9a h ASP 16 N -0.64 -1.18 -0.29 1.42 3.32 -0.33 0.77 116.42 119.49 2d9a h ASP 16 Ca -0.04 0.29 0.04 0.00 0.02 0.00 0.00 57.03 57.35 2d9a h ASP 16 Cb 0.45 0.67 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 2d9a h ASP 16 CO 0.06 -0.30 0.04 -0.33 -1.72 0.00 0.00 179.24 176.99 2d9a h GLU 17 N -0.02 0.14 -0.02 3.56 4.39 -0.75 0.44 114.58 122.32 2d9a h GLU 17 Ca 0.38 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.10 2d9a h GLU 17 Cb 0.63 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.19 2d9a h GLU 17 CO -0.95 0.09 -0.34 1.96 -1.16 0.00 0.00 179.01 178.62 2d9a h GLN 18 N 0.14 -0.47 -0.33 2.33 4.20 0.92 0.50 115.11 122.41 2d9a h GLN 18 Ca 0.14 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.90 2d9a h GLN 18 Cb 0.16 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2d9a h GLN 18 CO -0.19 -0.31 0.16 1.25 -0.67 0.00 0.00 178.83 179.06 2d9a h LEU 19 N -0.48 0.23 -0.37 1.46 5.85 -0.30 1.49 115.31 123.18 2d9a h LEU 19 Ca 0.06 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.88 2d9a h LEU 19 Cb 0.58 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 2d9a h LEU 19 CO -0.29 0.17 -0.08 0.03 -0.34 0.00 0.00 178.44 177.94 2d9a h ARG 20 N 0.33 0.02 -0.17 1.25 3.08 0.69 0.51 114.38 120.09 2d9a h ARG 20 Ca 0.14 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2d9a h ARG 20 Cb 0.06 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2d9a h ARG 20 CO -0.10 0.01 -0.17 0.00 -1.07 0.00 0.00 179.97 178.63 2d9a h ALA 21 N 1.37 0.25 -0.87 0.04 0.00 0.53 -2.81 119.26 117.76 2d9a h ALA 21 Ca 0.18 -0.34 0.20 0.00 0.00 0.00 0.00 54.91 54.95 2d9a h ALA 21 Cb 0.27 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2d9a h ALA 21 CO -0.37 0.16 0.58 -0.07 0.00 0.00 0.00 179.25 179.54 2d9a h LEU 22 N 0.06 0.38 0.52 0.00 3.38 0.28 1.26 115.31 121.18 2d9a h LEU 22 Ca 0.03 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2d9a h LEU 22 Cb 0.71 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.43 2d9a h LEU 22 CO 0.04 0.16 -0.25 0.58 0.09 0.00 0.00 178.44 179.06 2d9a h VAL 23 N 0.38 0.00 -0.25 1.22 2.07 0.25 -2.98 116.25 116.94 2d9a h VAL 23 Ca 0.45 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.90 2d9a h VAL 23 Cb 1.14 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2d9a h VAL 23 CO -0.16 0.00 0.17 0.03 0.02 0.00 0.00 177.57 177.63 2d9a h ARG 24 N -0.77 0.28 -0.28 1.57 3.08 -1.15 0.69 114.38 117.80 2d9a h ARG 24 Ca -0.07 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.99 2d9a h ARG 24 Cb 0.53 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 2d9a h ARG 24 CO 0.12 0.19 -0.24 0.37 -1.07 0.00 0.00 179.97 179.33 2d9a h GLN 25 N 0.29 -0.09 0.00 0.04 5.75 0.17 -3.38 115.11 117.89 2d9a h GLN 25 Ca 0.10 0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.49 2d9a h GLN 25 Cb 0.04 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 2d9a h GLN 25 CO -0.02 -0.06 -1.39 1.19 -2.65 0.00 0.00 178.83 175.90 2d9a n PHE 26 N -3.89 0.00 0.00 3.99 3.01 -1.14 -5.08 117.46 114.35 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 2.64 3.67 0.34 1.37 0.00 0.24 -4.96 105.19 108.48 2d9a n GLY 27 Ca -0.13 -0.30 0.17 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 -1.05 1.61 3.07 -1.83 -1.42 115.11 115.49 2d9a h GLN 28 Ca 0.00 0.00 0.31 0.00 0.09 0.00 0.00 58.65 59.05 2d9a h GLN 28 Cb 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 27.48 27.43 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 0.35 -3.84 0.06 7.50 -1.93 -2.61 115.11 114.64 2d9a h GLN 29 Ca 0.09 -0.02 -0.78 0.00 0.50 0.00 0.00 58.65 58.43 2d9a h GLN 29 Cb 0.48 -0.08 -0.25 0.00 0.05 0.00 0.00 27.48 27.69 2d9a h GLN 29 CO -0.00 0.23 0.81 -0.25 -1.50 0.00 0.00 178.83 178.12 2d9a n ASP 30 N -4.89 5.50 -0.03 1.46 8.00 -0.54 -4.77 116.55 121.28 2d9a n ASP 30 Ca 0.30 -3.06 -0.12 0.00 0.71 0.00 0.00 54.79 52.63 2d9a n ASP 30 Cb 0.98 -1.43 -0.10 0.00 -0.02 0.00 0.00 41.12 40.55 2d9a n ASP 30 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2d9a h TRP 31 N 6.64 -0.04 -1.37 1.24 4.06 -1.71 -1.73 115.95 123.03 2d9a h TRP 31 Ca 0.23 -0.00 0.47 0.00 2.06 0.00 0.00 58.89 61.65 2d9a h TRP 31 Cb 0.84 0.01 -0.14 0.00 -1.00 0.00 0.00 29.16 28.88 2d9a h TRP 31 CO 0.89 0.63 0.89 1.63 -3.56 0.00 0.00 178.44 178.92 2d9a n LYS 32 N -4.74 -0.03 -0.07 0.49 4.76 -1.26 0.83 118.16 118.13 2d9a n LYS 32 Ca -0.08 1.23 -0.12 0.00 -2.87 0.00 0.00 58.31 56.47 2d9a n LYS 32 Cb 0.34 -2.44 -0.10 0.00 -1.84 0.00 0.00 35.03 30.99 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 0.00 -0.78 2.13 3.57 -1.95 -3.31 116.94 116.60 2d9a h PHE 33 Ca 0.87 0.00 0.16 0.00 3.53 0.00 0.00 57.97 62.53 2d9a h PHE 33 Cb 2.82 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 41.45 2d9a h PHE 33 CO -0.01 0.87 0.28 -0.07 -2.23 0.00 0.00 178.31 177.15 2d9a h LEU 34 N -1.00 0.20 -2.04 0.59 3.38 0.94 1.27 115.31 118.64 2d9a h LEU 34 Ca -0.05 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.16 2d9a h LEU 34 Cb 0.86 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2d9a h LEU 34 CO -0.03 0.03 0.38 0.00 0.09 0.00 0.00 178.44 178.91 2d9a h ALA 35 N 1.61 2.13 -0.91 1.53 0.00 0.30 0.19 119.26 124.11 2d9a h ALA 35 Ca 0.45 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.42 2d9a h ALA 35 Cb 0.75 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 2d9a h ALA 35 CO -0.47 -0.58 0.56 0.77 0.00 0.00 0.00 179.25 179.54 2d9a h SER 36 N 0.00 0.86 -0.74 0.00 0.02 0.15 0.41 113.55 114.26 2d9a h SER 36 Ca 0.18 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.21 2d9a h SER 36 Cb 0.94 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.28 2d9a h SER 36 CO -0.00 0.52 0.49 0.45 -1.14 0.00 0.00 176.83 177.15 2d9a h HIS 37 N 0.98 0.83 -3.42 3.45 -0.00 -0.66 -3.35 115.15 112.99 2d9a h HIS 37 Ca 0.41 0.02 -0.72 0.00 -0.00 0.00 0.00 60.37 60.08 2d9a h HIS 37 Cb 0.26 -0.28 -0.26 0.00 -0.00 0.00 0.00 27.41 27.14 2d9a h HIS 37 CO -0.03 0.46 -0.43 -0.06 -0.00 0.00 0.00 177.93 177.88 2d9a s PHE 38 N -5.74 3.30 -0.12 2.45 0.08 0.13 -4.92 117.98 113.17 2d9a s PHE 38 Ca -0.10 -1.26 0.26 0.00 0.12 0.00 0.00 56.93 55.95 2d9a s PHE 38 Cb 0.19 -2.96 0.80 0.00 -0.57 0.00 0.00 43.02 40.47 2d9a s PHE 38 CO 0.78 -0.81 1.77 -1.00 -0.10 0.00 0.00 175.22 175.86 2d9a h PRO 39 N 8.53 0.00 0.05 0.24 0.13 -1.71 -3.07 132.00 136.16 2d9a h PRO 39 Ca -0.25 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.58 2d9a h PRO 39 Cb 1.09 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 2d9a h PRO 39 CO 0.79 0.08 -1.69 -0.91 -0.23 0.00 0.00 178.00 176.04 2d9a h ASN 40 N 0.00 0.16 -1.86 1.44 4.21 -1.91 -3.47 115.58 114.15 2d9a h ASN 40 Ca -0.00 -0.31 -0.43 0.00 1.21 0.00 0.00 56.30 56.77 2d9a h ASN 40 Cb 0.81 -0.05 0.03 0.00 -1.12 0.00 0.00 38.32 37.98 2d9a h ASN 40 CO 0.01 1.27 -0.19 -0.13 -1.29 0.00 0.00 177.43 177.10 2d9a s ARG 41 N -2.60 2.77 0.34 0.81 1.81 -1.16 -5.13 118.95 115.79 2d9a s ARG 41 Ca -0.09 -1.05 0.03 0.00 -1.72 0.00 0.00 55.73 52.91 2d9a s ARG 41 Cb 0.08 -2.67 -0.04 0.00 -0.45 0.00 0.00 34.95 31.86 2d9a s ARG 41 CO 0.82 -0.39 0.12 -0.08 -0.68 0.00 0.00 175.30 175.09 2d9a s THR 42 N -2.48 0.66 0.11 0.02 -1.32 -1.26 -4.74 115.64 106.64 2d9a s THR 42 Ca 0.55 -2.00 -0.22 0.00 -1.21 0.00 0.00 61.69 58.80 2d9a s THR 42 Cb -0.10 -2.54 -0.07 0.00 -1.51 0.00 0.00 72.50 68.28 2d9a s THR 42 CO 0.35 0.00 1.70 -2.24 -2.21 0.00 0.00 174.62 172.21 2d9a h ASP 43 N 2.06 -0.28 0.33 8.08 3.04 -1.89 0.83 116.42 128.60 2d9a h ASP 43 Ca -0.36 0.05 -0.01 0.00 -3.24 0.00 0.00 57.03 53.47 2d9a h ASP 43 Cb 1.26 0.13 -0.02 0.00 -1.04 0.00 0.00 39.33 39.66 2d9a h ASP 43 CO 0.59 -0.13 -0.40 -0.61 -2.04 0.00 0.00 179.24 176.66 2d9a h GLN 44 N -0.13 -0.72 -1.00 4.15 -0.00 -1.97 1.40 115.11 116.86 2d9a h GLN 44 Ca 0.06 0.05 0.14 0.00 -0.00 0.00 0.00 58.65 58.89 2d9a h GLN 44 Cb 0.21 0.16 -0.09 0.00 0.00 0.00 0.00 27.48 27.76 2d9a h GLN 44 CO -0.14 -0.48 0.62 1.96 0.00 0.00 0.00 178.83 180.80 2d9a h GLN 45 N -0.74 0.89 0.75 1.69 1.08 -1.93 1.46 115.11 118.30 2d9a h GLN 45 Ca -0.04 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 2d9a h GLN 45 Cb 0.66 -0.20 0.01 0.00 -0.05 0.00 0.00 27.48 27.90 2d9a h GLN 45 CO -0.08 0.59 -0.36 0.00 -0.95 0.00 0.00 178.83 178.03 2d9a h GLN 47 N -1.19 0.89 0.44 0.00 4.15 0.26 -0.65 115.11 119.01 2d9a h GLN 47 Ca -0.10 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.24 2d9a h GLN 47 Cb 0.79 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.28 2d9a h GLN 47 CO 0.17 0.59 -0.22 -0.92 -1.93 0.00 0.00 178.83 176.52 2d9a h TYR 48 N 0.91 -0.56 -0.71 3.99 5.03 0.21 1.48 116.97 127.32 2d9a h TYR 48 Ca 0.40 -0.01 0.21 0.00 2.58 0.00 0.00 58.73 61.90 2d9a h TYR 48 Cb 0.27 0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.71 2d9a h TYR 48 CO -0.04 -0.35 0.69 -0.09 -1.32 0.00 0.00 178.16 177.06 2d9a h ARG 49 N -0.60 0.00 0.00 1.82 9.65 -0.43 2.25 114.38 127.07 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 0.46 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 2d9a h ARG 49 CO 0.10 0.00 -0.03 2.35 2.80 0.00 0.00 179.97 185.19 2d9a h TRP 50 N 0.00 0.00 0.00 2.20 2.91 -0.57 1.01 115.95 121.50 2d9a h TRP 50 Ca 0.34 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.36 2d9a h TRP 50 Cb 1.72 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.37 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 -4.17 0.00 -0.11 0.65 4.77 0.50 0.54 117.00 119.18 2d9a n LEU 51 Ca -0.00 0.41 -0.22 0.00 -0.03 0.00 0.00 56.01 56.17 2d9a n LEU 51 Cb 0.01 -0.41 -0.09 0.00 -2.33 0.00 0.00 43.42 40.60 2d9a n LEU 51 CO 0.01 -0.37 -1.27 0.54 -1.33 0.00 0.00 177.39 174.96 2d9a n ARG 52 N -1.41 0.50 -0.02 3.23 5.12 0.75 -4.77 116.66 120.05 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 0.03 -1.35 -0.01 0.00 -1.16 0.00 0.00 32.46 29.96 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 1.13 -1.33 1.55 0.31 0.34 -4.74 118.33 111.82 2d9a n VAL 53 Ca -0.44 0.27 -0.40 0.00 -0.01 0.00 0.00 64.34 63.76 2d9a n VAL 53 Cb 0.85 -1.87 -0.03 0.00 -0.91 0.00 0.00 33.84 31.88 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 -3.75 5.64 -3.72 7.52 4.77 0.19 -4.78 117.00 122.88 2d9a n LEU 54 Ca -0.06 -3.49 -0.13 0.00 -0.03 0.00 0.00 56.01 52.31 2d9a n LEU 54 Cb 0.23 -1.35 -0.13 0.00 -2.33 0.00 0.00 43.42 39.84 2d9a n LEU 54 CO 0.09 0.52 -0.13 -0.55 -1.33 0.00 0.00 177.39 175.99 2d9a s SER 55 N 3.89 -0.18 0.34 -1.43 0.15 -0.41 -3.95 113.70 112.11 2d9a s SER 55 Ca 0.53 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2d9a s SER 55 Cb 0.14 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2d9a s SER 55 CO 0.01 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2d9a n GLY 56 N 4.37 -3.46 3.72 9.45 0.00 -1.26 -4.85 105.19 113.16 2d9a n GLY 56 Ca -0.23 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 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 -4.66 4.48 0.13 1.61 0.04 -1.26 -4.73 135.00 130.61 2d9a s PRO 57 Ca 0.00 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2d9a s PRO 57 Cb 0.00 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2d9a s PRO 57 CO 0.00 -0.17 0.00 -1.13 0.04 0.00 0.00 177.00 175.74 2d9a n SER 58 N 3.59 -1.18 0.09 6.66 3.41 -1.26 -5.08 113.62 119.85 2d9a n SER 58 Ca 0.07 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2d9a n SER 58 Cb 0.47 1.36 0.00 0.00 -0.26 0.00 0.00 64.21 65.78 2d9a n SER 58 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d9a n SER 59 N -2.63 -1.62 0.00 4.04 2.88 -1.26 -5.27 113.62 109.77 2d9a n SER 59 Ca 0.00 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2d9a n SER 59 Cb 0.00 1.77 0.00 0.00 -0.75 0.00 0.00 64.21 65.23 2d9a n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42