#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 -8.50 -4.26 1.61 2.88 -1.26 -4.70 113.62 99.39 2d9a n SER 2 Ca 0.00 1.11 -0.40 0.00 -1.33 0.00 0.00 58.87 58.25 2d9a n SER 2 Cb 0.00 -4.75 -0.10 0.00 -0.75 0.00 0.00 64.21 58.61 2d9a n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9a s SER 3 N -7.19 5.62 -0.04 -3.46 0.15 -1.26 -4.80 113.70 102.72 2d9a s SER 3 Ca 0.00 -1.52 -0.02 0.00 0.70 0.00 0.00 55.95 55.11 2d9a s SER 3 Cb 0.00 -1.98 0.01 0.00 -1.71 0.00 0.00 66.02 62.34 2d9a s SER 3 CO 0.00 -0.54 0.03 0.61 1.20 0.00 0.00 173.24 174.55 2d9a n GLY 4 N 4.91 -3.32 3.50 9.45 0.00 -1.26 -5.11 105.19 113.36 2d9a n GLY 4 Ca -0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 2d9a n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9a s SER 5 N -0.19 -0.59 -0.38 1.61 1.04 -1.26 -5.12 113.70 108.81 2d9a s SER 5 Ca -0.04 0.85 0.04 0.00 0.48 0.00 0.00 55.95 57.28 2d9a s SER 5 Cb 0.00 1.54 0.16 0.00 0.10 0.00 0.00 66.02 67.83 2d9a s SER 5 CO 0.16 -0.12 0.40 -0.44 0.98 0.00 0.00 173.24 174.21 2d9a s SER 6 N 2.10 0.96 0.10 7.02 0.01 -1.26 -5.02 113.70 117.61 2d9a s SER 6 Ca -0.05 -1.59 0.05 0.00 1.31 0.00 0.00 55.95 55.68 2d9a s SER 6 Cb -0.06 0.65 -0.04 0.00 0.21 0.00 0.00 66.02 66.78 2d9a s SER 6 CO -0.17 -0.25 -0.02 -0.83 0.41 0.00 0.00 173.24 172.38 2d9a s GLY 7 N 1.39 1.88 -0.29 3.44 0.00 -1.26 -5.11 107.32 107.37 2d9a s GLY 7 Ca 0.17 -1.16 -0.16 0.00 0.00 0.00 0.00 44.72 43.58 2d9a s GLY 7 CO -0.03 -1.14 1.00 1.25 0.00 0.00 0.00 173.10 174.18 2d9a s LYS 8 N -2.32 0.34 -0.03 2.90 2.20 -1.26 -5.16 119.74 116.40 2d9a s LYS 8 Ca 0.25 0.63 0.02 0.00 -0.36 0.00 0.00 55.97 56.51 2d9a s LYS 8 Cb -0.11 0.13 0.01 0.00 -1.51 0.00 0.00 37.83 36.35 2d9a s LYS 8 CO 0.17 -0.08 -0.10 0.54 -0.36 0.00 0.00 175.35 175.53 2d9a s VAL 9 N 1.52 0.87 -0.18 4.02 0.11 -1.26 -5.12 120.40 120.37 2d9a s VAL 9 Ca -0.08 -0.39 -0.26 0.00 -2.93 0.00 0.00 61.98 58.32 2d9a s VAL 9 Cb -0.04 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 34.02 2d9a s VAL 9 CO -0.15 0.27 0.89 -0.75 -3.33 0.00 0.00 175.10 172.04 2d9a s LYS 10 N 0.31 4.30 0.02 1.54 2.20 -1.26 -5.03 119.74 121.81 2d9a s LYS 10 Ca -0.06 1.12 0.06 0.00 -0.36 0.00 0.00 55.97 56.74 2d9a s LYS 10 Cb -0.10 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 2d9a s LYS 10 CO 0.01 -0.40 -0.17 -1.58 -0.36 0.00 0.00 175.35 172.86 2d9a s TRP 11 N 2.37 1.50 0.32 4.03 0.52 -1.26 -5.08 118.94 121.33 2d9a s TRP 11 Ca 0.40 -0.33 0.09 0.00 0.02 0.00 0.00 56.10 56.29 2d9a s TRP 11 Cb -0.16 -0.92 -0.05 0.00 -1.15 0.00 0.00 33.47 31.19 2d9a s TRP 11 CO 0.12 0.03 0.06 -0.08 0.02 0.00 0.00 176.95 177.09 2d9a s THR 12 N -0.64 3.04 0.54 2.01 -1.32 -1.26 -4.89 115.64 113.13 2d9a s THR 12 Ca 0.05 -1.85 0.49 0.00 -1.21 0.00 0.00 61.69 59.17 2d9a s THR 12 Cb -0.07 -2.88 0.72 0.00 -1.51 0.00 0.00 72.50 68.75 2d9a s THR 12 CO 0.01 -0.25 1.52 1.41 -2.21 0.00 0.00 174.62 175.09 2d9a n HIS 13 N -1.01 0.00 0.02 9.09 8.25 -1.26 -0.38 115.22 129.93 2d9a n HIS 13 Ca -0.04 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.41 2d9a n HIS 13 Cb 0.61 -0.48 -0.00 0.00 1.12 0.00 0.00 29.99 31.24 2d9a n HIS 13 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2d9a h GLU 14 N 0.00 -0.05 -0.51 -0.41 5.08 -1.98 -0.87 114.58 115.84 2d9a h GLU 14 Ca 0.91 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 59.37 2d9a h GLU 14 Cb 3.68 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 32.84 2d9a h GLU 14 CO -0.01 -0.03 -0.33 0.93 -1.00 0.00 0.00 179.01 178.57 2d9a h GLU 15 N -0.08 -0.19 -0.01 2.33 4.39 -1.09 0.58 114.58 120.52 2d9a h GLU 15 Ca -0.01 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.72 2d9a h GLU 15 Cb 0.04 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2d9a h GLU 15 CO 0.01 -0.13 -0.28 -0.44 -1.16 0.00 0.00 179.01 177.01 2d9a h ASP 16 N -0.20 -0.88 -0.54 1.42 3.45 -1.09 0.61 116.42 119.19 2d9a h ASP 16 Ca 0.21 0.10 0.10 0.00 0.43 0.00 0.00 57.03 57.87 2d9a h ASP 16 Cb 0.54 0.33 -0.11 0.00 -0.56 0.00 0.00 39.33 39.54 2d9a h ASP 16 CO -0.62 -0.27 -0.27 -0.33 -1.57 0.00 0.00 179.24 176.18 2d9a h GLU 17 N -0.35 -0.13 -0.31 3.56 4.39 -0.37 0.49 114.58 121.85 2d9a h GLU 17 Ca 0.01 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.75 2d9a h GLU 17 Cb 0.38 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.00 2d9a h GLU 17 CO -0.19 -0.09 -0.40 1.96 -1.16 0.00 0.00 179.01 179.13 2d9a h GLN 18 N -0.14 -0.25 0.23 2.33 4.20 0.82 0.40 115.11 122.70 2d9a h GLN 18 Ca 0.24 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.97 2d9a h GLN 18 Cb 0.52 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 2d9a h GLN 18 CO -0.63 -0.17 -0.37 1.25 -0.67 0.00 0.00 178.83 178.24 2d9a h LEU 19 N -0.26 -1.04 -1.05 1.46 5.85 -0.00 1.11 115.31 121.37 2d9a h LEU 19 Ca 0.05 0.11 0.38 0.00 0.84 0.00 0.00 57.88 59.26 2d9a h LEU 19 Cb 0.41 0.38 -0.16 0.00 0.37 0.00 0.00 40.66 41.66 2d9a h LEU 19 CO -0.43 -0.48 0.59 0.03 -0.34 0.00 0.00 178.44 177.80 2d9a h ARG 20 N -0.67 0.14 0.01 1.25 3.08 0.75 0.55 114.38 119.48 2d9a h ARG 20 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2d9a h ARG 20 Cb 0.65 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2d9a h ARG 20 CO -0.15 0.09 -0.00 0.00 -1.07 0.00 0.00 179.97 178.84 2d9a h ALA 21 N 1.90 -0.01 -1.44 0.04 0.00 0.12 -3.15 119.26 116.72 2d9a h ALA 21 Ca 0.80 -0.29 0.43 0.00 0.00 0.00 0.00 54.91 55.85 2d9a h ALA 21 Cb 2.06 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.76 2d9a h ALA 21 CO -0.67 -0.02 0.99 -0.07 0.00 0.00 0.00 179.25 179.49 2d9a h LEU 22 N -0.99 0.14 0.47 0.00 3.38 0.40 1.62 115.31 120.34 2d9a h LEU 22 Ca -0.00 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2d9a h LEU 22 Cb 0.59 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2d9a h LEU 22 CO 0.00 -0.06 -0.23 0.58 0.09 0.00 0.00 178.44 178.83 2d9a h VAL 23 N 0.08 0.00 -0.29 1.22 2.07 -0.09 -3.12 116.25 116.12 2d9a h VAL 23 Ca 0.77 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 68.08 2d9a h VAL 23 Cb 2.72 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2d9a h VAL 23 CO -0.20 0.00 0.19 0.08 0.02 0.00 0.00 177.57 177.66 2d9a h ARG 24 N -0.84 0.37 -0.20 1.57 0.11 -0.56 0.68 114.38 115.50 2d9a h ARG 24 Ca -0.06 -0.02 0.02 0.00 0.10 0.00 0.00 59.98 60.01 2d9a h ARG 24 Cb 0.48 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 31.45 2d9a h ARG 24 CO 0.11 0.25 -0.18 0.37 0.10 0.00 0.00 179.97 180.61 2d9a h GLN 25 N 0.38 -0.07 0.00 0.08 5.75 0.22 -3.38 115.11 118.09 2d9a h GLN 25 Ca 0.11 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.47 2d9a h GLN 25 Cb -0.04 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 2d9a h GLN 25 CO -0.02 -0.05 -1.46 1.19 -2.65 0.00 0.00 178.83 175.84 2d9a n PHE 26 N -3.61 0.00 0.00 3.99 3.01 -1.15 -5.08 117.46 114.62 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 0.10 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 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 4.20 2.11 1.37 0.00 0.24 -4.97 105.19 110.69 2d9a n GLY 27 Ca -0.16 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 2d9a n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9a n GLN 28 N -0.83 2.06 -0.10 1.61 10.64 -1.22 -3.83 117.38 125.71 2d9a n GLN 28 Ca 0.00 -1.09 -0.14 0.00 -1.83 0.00 0.00 57.00 53.94 2d9a n GLN 28 Cb 0.00 -2.08 -0.09 0.00 -0.86 0.00 0.00 30.24 27.21 2d9a n GLN 28 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2d9a n GLN 29 N 2.76 0.50 -3.37 2.61 1.13 -1.26 -4.71 117.38 115.03 2d9a n GLN 29 Ca 0.44 0.12 -0.31 0.00 -1.94 0.00 0.00 57.00 55.31 2d9a n GLN 29 Cb 0.72 -1.39 -0.06 0.00 0.11 0.00 0.00 30.24 29.61 2d9a n GLN 29 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2d9a n ASP 30 N -3.12 4.36 -0.29 1.08 5.68 -1.25 -4.86 116.55 118.14 2d9a n ASP 30 Ca -0.36 -3.41 0.15 0.00 -0.50 0.00 0.00 54.79 50.68 2d9a n ASP 30 Cb 0.87 -0.83 0.42 0.00 -1.14 0.00 0.00 41.12 40.44 2d9a n ASP 30 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 2d9a h TRP 31 N 4.63 0.79 -1.00 2.11 4.06 -1.86 0.90 115.95 125.58 2d9a h TRP 31 Ca 0.19 0.02 0.27 0.00 2.06 0.00 0.00 58.89 61.44 2d9a h TRP 31 Cb 0.66 -0.24 -0.19 0.00 -1.00 0.00 0.00 29.16 28.40 2d9a h TRP 31 CO 0.78 0.22 0.00 1.63 -3.56 0.00 0.00 178.44 177.51 2d9a n LYS 32 N -4.60 -0.08 0.05 0.49 5.02 -1.26 0.12 118.16 117.89 2d9a n LYS 32 Ca 0.20 1.50 -0.20 0.00 -2.02 0.00 0.00 58.31 57.79 2d9a n LYS 32 Cb 0.60 -2.37 -0.10 0.00 -0.02 0.00 0.00 35.03 33.15 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 1.01 0.12 2.13 3.57 -1.25 -3.13 116.94 119.38 2d9a h PHE 33 Ca 0.60 -0.55 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2d9a h PHE 33 Cb 1.21 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2d9a h PHE 33 CO -0.52 1.39 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.70 2d9a h LEU 34 N 0.38 -0.50 -1.71 0.59 3.38 0.13 -0.27 115.31 117.30 2d9a h LEU 34 Ca -0.13 0.05 0.41 0.00 0.09 0.00 0.00 57.88 58.30 2d9a h LEU 34 Cb 1.70 0.17 -0.09 0.00 0.09 0.00 0.00 40.66 42.54 2d9a h LEU 34 CO 0.20 -0.21 0.95 0.00 0.09 0.00 0.00 178.44 179.47 2d9a h ALA 35 N -1.36 3.02 -0.89 1.53 0.00 -0.57 1.22 119.26 122.21 2d9a h ALA 35 Ca -0.01 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2d9a h ALA 35 Cb 0.28 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 2d9a h ALA 35 CO -0.05 -1.51 0.50 1.03 0.00 0.00 0.00 179.25 179.22 2d9a h SER 36 N 0.09 0.66 -0.95 0.00 0.87 -0.99 0.16 113.55 113.39 2d9a h SER 36 Ca 0.73 0.08 0.12 0.00 -1.23 0.00 0.00 61.79 61.49 2d9a h SER 36 Cb 2.56 -0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 64.40 2d9a h SER 36 CO -0.18 0.31 0.58 0.45 -0.53 0.00 0.00 176.83 177.45 2d9a h HIS 37 N 0.74 1.05 -4.36 2.24 -0.00 0.18 -3.41 115.15 111.57 2d9a h HIS 37 Ca 0.47 0.03 -0.51 0.00 -0.00 0.00 0.00 60.37 60.37 2d9a h HIS 37 Cb 0.61 -0.32 0.06 0.00 -0.00 0.00 0.00 27.41 27.75 2d9a h HIS 37 CO -0.06 0.38 0.42 -0.06 -0.00 0.00 0.00 177.93 178.61 2d9a s PHE 38 N -5.96 3.60 0.00 2.45 0.08 0.56 -5.06 117.98 113.65 2d9a s PHE 38 Ca -0.12 1.28 0.00 0.00 0.12 0.00 0.00 56.93 58.21 2d9a s PHE 38 Cb 0.22 -2.74 0.00 0.00 -0.57 0.00 0.00 43.02 39.93 2d9a s PHE 38 CO 0.80 -0.74 0.00 -0.35 -0.10 0.00 0.00 175.22 174.84 2d9a n PRO 39 N -2.78 0.00 -2.45 0.24 -0.04 -1.26 -4.50 135.00 124.21 2d9a n PRO 39 Ca 0.06 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 2d9a n PRO 39 Cb 0.54 -0.13 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 2d9a n PRO 39 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2d9a n ASN 40 N -0.00 4.99 -3.67 3.54 5.15 -1.26 -4.89 115.26 119.13 2d9a n ASN 40 Ca 0.00 -3.04 -0.14 0.00 -0.60 0.00 0.00 54.58 50.80 2d9a n ASN 40 Cb 0.00 -1.54 -0.07 0.00 -0.53 0.00 0.00 39.78 37.64 2d9a n ASN 40 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2d9a s ARG 41 N 1.20 0.85 0.11 1.20 1.81 -1.26 -5.13 118.95 117.73 2d9a s ARG 41 Ca 0.42 -0.13 0.04 0.00 -1.72 0.00 0.00 55.73 54.33 2d9a s ARG 41 Cb 0.06 0.39 -0.04 0.00 -0.45 0.00 0.00 34.95 34.91 2d9a s ARG 41 CO -0.00 -0.27 -0.09 -0.08 -0.68 0.00 0.00 175.30 174.18 2d9a s THR 42 N -1.68 0.97 0.30 0.02 -1.32 -1.26 -4.62 115.64 108.06 2d9a s THR 42 Ca -0.10 -1.83 0.00 0.00 -1.21 0.00 0.00 61.69 58.55 2d9a s THR 42 Cb -0.02 -1.57 0.41 0.00 -1.51 0.00 0.00 72.50 69.80 2d9a s THR 42 CO 0.03 -0.67 1.58 -2.24 -2.21 0.00 0.00 174.62 171.11 2d9a h ASP 43 N 3.20 -0.50 0.27 8.08 3.04 -1.85 0.41 116.42 129.07 2d9a h ASP 43 Ca -0.37 0.28 0.00 0.00 -3.24 0.00 0.00 57.03 53.70 2d9a h ASP 43 Cb 1.19 0.49 -0.04 0.00 -1.04 0.00 0.00 39.33 39.93 2d9a h ASP 43 CO 0.58 -0.34 -0.47 -0.61 -2.04 0.00 0.00 179.24 176.36 2d9a h GLN 44 N 0.02 -0.78 -0.39 4.15 -0.00 -1.95 1.42 115.11 117.58 2d9a h GLN 44 Ca 0.58 0.05 0.08 0.00 -0.00 0.00 0.00 58.65 59.36 2d9a h GLN 44 Cb 1.16 0.18 -0.09 0.00 0.00 0.00 0.00 27.48 28.73 2d9a h GLN 44 CO -0.91 -0.52 -0.21 1.96 0.00 0.00 0.00 178.83 179.15 2d9a h GLN 45 N -0.81 -0.13 0.06 1.69 1.08 -0.70 1.50 115.11 117.81 2d9a h GLN 45 Ca -0.02 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2d9a h GLN 45 Cb 0.77 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 2d9a h GLN 45 CO -0.18 -0.09 -0.03 0.00 -0.95 0.00 0.00 178.83 177.58 2d9a h GLN 47 N -0.09 -0.02 0.41 0.00 4.15 0.22 0.66 115.11 120.44 2d9a h GLN 47 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2d9a h GLN 47 Cb 0.07 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 2d9a h GLN 47 CO 0.01 -0.01 -0.32 -0.92 -1.93 0.00 0.00 178.83 175.66 2d9a h TYR 48 N -0.02 -0.87 -0.73 3.99 5.03 0.22 1.47 116.97 126.06 2d9a h TYR 48 Ca 0.35 -0.00 0.21 0.00 2.58 0.00 0.00 58.73 61.87 2d9a h TYR 48 Cb 0.61 0.33 -0.03 0.00 1.55 0.00 0.00 36.73 39.19 2d9a h TYR 48 CO -0.82 -0.45 0.69 -0.09 -1.32 0.00 0.00 178.16 176.17 2d9a h ARG 49 N -0.70 0.00 0.00 1.82 9.65 0.14 2.12 114.38 127.41 2d9a h ARG 49 Ca -0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2d9a h ARG 49 Cb 0.59 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 2d9a h ARG 49 CO 0.01 0.00 -0.03 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 0.13 1.05 115.95 122.24 2d9a h TRP 50 Ca 0.35 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.37 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 -4.15 0.00 -0.11 0.65 4.77 0.49 0.46 117.00 119.11 2d9a n LEU 51 Ca -0.00 0.43 -0.21 0.00 -0.03 0.00 0.00 56.01 56.19 2d9a n LEU 51 Cb 0.02 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.59 2d9a n LEU 51 CO 0.01 -0.40 -1.25 0.54 -1.33 0.00 0.00 177.39 174.95 2d9a n ARG 52 N -1.43 0.49 -0.02 3.23 5.12 0.70 -4.77 116.66 119.99 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 0.02 -1.34 -0.01 0.00 -1.16 0.00 0.00 32.46 29.97 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 -3.75 1.06 -1.47 1.55 0.31 0.35 -4.74 118.33 111.64 2d9a n VAL 53 Ca -0.42 0.27 -0.41 0.00 -0.01 0.00 0.00 64.34 63.76 2d9a n VAL 53 Cb 0.84 -1.83 -0.02 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 -3.67 6.19 -4.28 7.52 4.77 0.17 -4.86 117.00 122.86 2d9a n LEU 54 Ca -0.06 -3.75 -0.34 0.00 -0.03 0.00 0.00 56.01 51.84 2d9a n LEU 54 Cb 0.22 -1.47 -0.15 0.00 -2.33 0.00 0.00 43.42 39.69 2d9a n LEU 54 CO 0.09 0.78 -0.46 -0.44 -1.33 0.00 0.00 177.39 176.03 2d9a s SER 55 N 3.60 3.81 0.00 -1.43 0.01 -0.12 -3.90 113.70 115.66 2d9a s SER 55 Ca 0.52 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.33 2d9a s SER 55 Cb 0.14 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.77 2d9a s SER 55 CO -0.03 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.30 2d9a n GLY 56 N 4.21 -1.99 2.51 3.44 0.00 -1.26 -4.66 105.19 107.44 2d9a n GLY 56 Ca -0.19 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 2d9a n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9a n PRO 57 N 0.00 2.76 -1.46 1.61 -0.04 -1.26 -4.83 135.00 131.79 2d9a n PRO 57 Ca 0.00 -1.81 0.05 0.00 -0.04 0.00 0.00 63.50 61.70 2d9a n PRO 57 Cb 0.00 -2.64 -0.03 0.00 -0.04 0.00 0.00 33.50 30.80 2d9a n PRO 57 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9a n SER 58 N 4.11 -7.86 -4.38 3.54 7.64 -1.26 -4.85 113.62 110.56 2d9a n SER 58 Ca 0.59 1.67 -0.37 0.00 1.01 0.00 0.00 58.87 61.77 2d9a n SER 58 Cb 0.19 -4.76 -0.13 0.00 -1.01 0.00 0.00 64.21 58.50 2d9a n SER 58 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d9a s SER 59 N -5.84 4.98 0.00 6.43 1.04 -1.26 -5.17 113.70 113.88 2d9a s SER 59 Ca 0.00 -0.44 0.10 0.00 0.48 0.00 0.00 55.95 56.08 2d9a s SER 59 Cb 0.00 -1.87 0.08 0.00 0.10 0.00 0.00 66.02 64.32 2d9a s SER 59 CO 0.00 -0.10 0.81 0.61 0.98 0.00 0.00 173.24 175.55