#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 -8.23 -4.64 1.61 7.64 -1.26 -4.86 113.62 103.88 2d9a n SER 2 Ca 0.00 1.18 -0.42 0.00 1.01 0.00 0.00 58.87 60.64 2d9a n SER 2 Cb 0.00 -4.41 -0.04 0.00 -1.01 0.00 0.00 64.21 58.75 2d9a n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9a s SER 3 N -1.05 6.90 0.27 6.43 0.01 -1.26 -4.98 113.70 120.02 2d9a s SER 3 Ca 0.00 1.10 -0.19 0.00 1.31 0.00 0.00 55.95 58.17 2d9a s SER 3 Cb 0.00 -2.47 0.07 0.00 0.21 0.00 0.00 66.02 63.83 2d9a s SER 3 CO 0.00 -0.59 0.95 -0.83 0.41 0.00 0.00 173.24 173.18 2d9a s GLY 4 N 1.34 0.24 -0.38 3.44 0.00 -1.26 -5.06 107.32 105.64 2d9a s GLY 4 Ca 0.38 -0.54 -0.17 0.00 0.00 0.00 0.00 44.72 44.39 2d9a s GLY 4 CO 0.08 1.51 0.46 1.44 0.00 0.00 0.00 173.10 176.60 2d9a n SER 5 N -1.36 -7.39 -3.25 1.64 7.64 -1.26 -5.03 113.62 104.61 2d9a n SER 5 Ca -0.05 0.56 -0.03 0.00 1.01 0.00 0.00 58.87 60.35 2d9a n SER 5 Cb 0.60 -4.38 -0.04 0.00 -1.01 0.00 0.00 64.21 59.37 2d9a n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9a s SER 6 N -2.09 -0.47 -0.33 6.43 0.15 -1.26 -5.09 113.70 111.03 2d9a s SER 6 Ca 0.22 0.12 -0.05 0.00 0.70 0.00 0.00 55.95 56.93 2d9a s SER 6 Cb -0.05 1.53 0.19 0.00 -1.71 0.00 0.00 66.02 65.98 2d9a s SER 6 CO 0.74 -0.31 0.93 -0.83 1.20 0.00 0.00 173.24 174.97 2d9a s GLY 7 N 2.67 -1.31 1.01 9.45 0.00 -1.26 -5.16 107.32 112.73 2d9a s GLY 7 Ca 0.12 1.28 -0.19 0.00 0.00 0.00 0.00 44.72 45.93 2d9a s GLY 7 CO -0.24 4.08 -0.52 0.28 0.00 0.00 0.00 173.10 176.69 2d9a n LYS 8 N 4.35 -0.41 -0.01 2.90 5.02 -1.26 -4.97 118.16 123.79 2d9a n LYS 8 Ca 0.08 -0.11 -0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2d9a n LYS 8 Cb 0.60 -1.36 -0.00 0.00 -0.02 0.00 0.00 35.03 34.25 2d9a n LYS 8 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2d9a h VAL 9 N -1.36 0.00 -3.90 -0.18 2.07 -2.03 -3.51 116.25 107.33 2d9a h VAL 9 Ca -0.45 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2d9a h VAL 9 Cb 1.33 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2d9a h VAL 9 CO 0.28 0.00 -0.66 0.29 0.02 0.00 0.00 177.57 177.50 2d9a n LYS 10 N -2.48 -1.96 -2.52 1.57 4.76 -1.26 -4.97 118.16 111.30 2d9a n LYS 10 Ca -0.01 1.77 -0.39 0.00 -2.87 0.00 0.00 58.31 56.81 2d9a n LYS 10 Cb 0.03 -2.86 -0.04 0.00 -1.84 0.00 0.00 35.03 30.31 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 -0.40 3.52 0.27 2.13 0.52 -1.26 -5.04 118.94 118.68 2d9a s TRP 11 Ca -0.10 1.70 0.07 0.00 0.02 0.00 0.00 56.10 57.79 2d9a s TRP 11 Cb 0.01 -3.21 -0.03 0.00 -1.15 0.00 0.00 33.47 29.08 2d9a s TRP 11 CO 0.36 -0.49 0.26 0.95 0.02 0.00 0.00 176.95 178.04 2d9a s THR 12 N -1.31 4.39 0.11 2.01 -4.23 -1.26 -4.90 115.64 110.45 2d9a s THR 12 Ca 0.48 -1.31 -0.32 0.00 -1.18 0.00 0.00 61.69 59.36 2d9a s THR 12 Cb -0.28 -3.44 -0.11 0.00 1.34 0.00 0.00 72.50 70.00 2d9a s THR 12 CO 0.36 -0.30 1.57 -0.74 -0.54 0.00 0.00 174.62 174.97 2d9a h HIS 13 N 1.36 -1.37 -0.89 3.99 2.76 -1.97 1.15 115.15 120.18 2d9a h HIS 13 Ca -0.48 0.04 0.26 0.00 -2.20 0.00 0.00 60.37 57.99 2d9a h HIS 13 Cb 1.24 0.59 -0.04 0.00 1.55 0.00 0.00 27.41 30.76 2d9a h HIS 13 CO 0.53 -0.55 0.92 1.05 -1.30 0.00 0.00 177.93 178.58 2d9a h GLU 14 N -0.67 0.00 0.00 5.26 4.11 -1.99 0.23 114.58 121.52 2d9a h GLU 14 Ca 0.02 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.33 2d9a h GLU 14 Cb 0.71 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2d9a h GLU 14 CO -0.30 0.00 -0.91 0.93 0.07 0.00 0.00 179.01 178.80 2d9a h GLU 15 N 0.00 0.00 -0.73 1.06 5.08 -0.73 -3.04 114.58 116.23 2d9a h GLU 15 Ca 0.42 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.93 2d9a h GLU 15 Cb 2.26 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 31.37 2d9a h GLU 15 CO -0.00 0.53 -0.21 -0.44 -1.00 0.00 0.00 179.01 177.89 2d9a h ASP 16 N -1.00 -0.76 -0.46 1.42 3.32 0.34 0.37 116.42 119.65 2d9a h ASP 16 Ca -0.19 0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2d9a h ASP 16 Cb 0.93 0.48 -0.02 0.00 0.22 0.00 0.00 39.33 40.94 2d9a h ASP 16 CO -0.11 -0.25 0.17 -0.33 -1.72 0.00 0.00 179.24 176.99 2d9a h GLU 17 N -0.02 0.70 -0.12 3.56 4.39 -0.85 -1.74 114.58 120.49 2d9a h GLU 17 Ca 0.34 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.93 2d9a h GLU 17 Cb 0.54 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 29.02 2d9a h GLU 17 CO -0.76 0.65 -0.52 1.96 -1.16 0.00 0.00 179.01 179.18 2d9a h GLN 18 N 0.60 -0.54 -0.09 2.33 4.20 -0.24 0.76 115.11 122.13 2d9a h GLN 18 Ca 0.15 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.94 2d9a h GLN 18 Cb 0.23 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 2d9a h GLN 18 CO -0.01 -0.36 -0.22 1.25 -0.67 0.00 0.00 178.83 178.82 2d9a h LEU 19 N -0.56 -0.67 -0.88 1.46 5.85 -0.94 1.18 115.31 120.74 2d9a h LEU 19 Ca 0.03 0.11 0.17 0.00 0.84 0.00 0.00 57.88 59.03 2d9a h LEU 19 Cb 0.65 0.30 -0.16 0.00 0.37 0.00 0.00 40.66 41.81 2d9a h LEU 19 CO -0.41 -0.28 -0.25 0.03 -0.34 0.00 0.00 178.44 177.19 2d9a h ARG 20 N -0.30 -0.01 0.27 1.25 3.08 -0.47 0.61 114.38 118.80 2d9a h ARG 20 Ca 0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2d9a h ARG 20 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2d9a h ARG 20 CO -0.27 -0.01 -0.13 0.00 -1.07 0.00 0.00 179.97 178.50 2d9a h ALA 21 N 1.76 -0.36 -1.99 0.04 0.00 0.09 -2.92 119.26 115.88 2d9a h ALA 21 Ca 0.40 -0.17 0.58 0.00 0.00 0.00 0.00 54.91 55.73 2d9a h ALA 21 Cb 0.64 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 2d9a h ALA 21 CO -0.91 -0.39 1.43 1.28 0.00 0.00 0.00 179.25 180.67 2d9a n LEU 22 N -5.02 0.00 0.17 0.00 4.77 0.40 0.21 117.00 117.53 2d9a n LEU 22 Ca -0.07 1.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.84 2d9a n LEU 22 Cb 0.23 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 2d9a n LEU 22 CO 0.20 -1.00 0.22 0.58 -1.33 0.00 0.00 177.39 176.06 2d9a h VAL 23 N 0.00 0.00 -0.35 4.08 2.07 0.27 -3.22 116.25 119.10 2d9a h VAL 23 Ca 0.95 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.95 2d9a h VAL 23 Cb 3.81 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.56 2d9a h VAL 23 CO -0.01 0.00 0.13 0.08 0.02 0.00 0.00 177.57 177.79 2d9a h ARG 24 N -0.99 0.49 -0.24 1.57 0.11 0.56 0.85 114.38 116.73 2d9a h ARG 24 Ca -0.05 -0.06 0.02 0.00 0.10 0.00 0.00 59.98 59.99 2d9a h ARG 24 Cb 0.38 -0.09 -0.04 0.00 1.11 0.00 0.00 29.97 31.33 2d9a h ARG 24 CO 0.08 0.41 -0.21 0.37 0.10 0.00 0.00 179.97 180.73 2d9a h GLN 25 N 0.49 -0.08 0.00 0.08 4.15 0.24 -3.38 115.11 116.61 2d9a h GLN 25 Ca 0.12 0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.36 2d9a h GLN 25 Cb 0.11 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 2d9a h GLN 25 CO -0.01 -0.05 -1.64 1.19 -1.93 0.00 0.00 178.83 176.39 2d9a n PHE 26 N -3.73 0.00 0.00 3.99 3.72 -1.17 -5.08 117.46 115.19 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 0.11 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.24 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 2.34 3.67 0.24 1.37 0.00 0.30 -4.95 105.19 108.16 2d9a n GLY 27 Ca -0.22 -0.33 0.16 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.10 1.61 3.07 -1.80 -2.32 115.11 114.57 2d9a h GLN 28 Ca 0.00 0.00 0.32 0.00 0.09 0.00 0.00 58.65 59.06 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 0.68 1.96 0.09 0.00 0.00 178.83 181.56 2d9a h GLN 29 N 0.00 0.31 -3.64 0.06 1.08 -1.92 -2.99 115.11 108.01 2d9a h GLN 29 Ca 0.00 -0.02 -0.73 0.00 -1.45 0.00 0.00 58.65 56.45 2d9a h GLN 29 Cb 0.04 -0.07 -0.32 0.00 -0.05 0.00 0.00 27.48 27.07 2d9a h GLN 29 CO 0.00 0.20 -0.20 -0.51 -0.95 0.00 0.00 178.83 177.37 2d9a s ASP 30 N -4.96 5.75 -0.05 1.46 1.01 -0.88 -4.86 116.67 114.13 2d9a s ASP 30 Ca -0.09 -2.85 -0.22 0.00 0.71 0.00 0.00 52.55 50.10 2d9a s ASP 30 Cb 0.28 -1.97 -0.31 0.00 1.01 0.00 0.00 42.92 41.93 2d9a s ASP 30 CO 0.80 -0.42 0.90 -0.50 0.21 0.00 0.00 175.17 176.16 2d9a h TRP 31 N 7.21 0.51 -0.99 4.23 4.06 -1.79 -2.86 115.95 126.32 2d9a h TRP 31 Ca 0.03 -0.37 0.33 0.00 2.06 0.00 0.00 58.89 60.95 2d9a h TRP 31 Cb 0.97 -0.02 -0.18 0.00 -1.00 0.00 0.00 29.16 28.93 2d9a h TRP 31 CO 0.82 1.28 0.24 1.63 -3.56 0.00 0.00 178.44 178.85 2d9a n LYS 32 N -4.16 -0.07 -0.04 0.49 5.02 -1.26 0.39 118.16 118.53 2d9a n LYS 32 Ca -0.13 1.43 -0.13 0.00 -2.02 0.00 0.00 58.31 57.46 2d9a n LYS 32 Cb 0.79 -2.40 -0.11 0.00 -0.02 0.00 0.00 35.03 33.29 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 0.01 -0.09 2.13 3.57 -1.98 -2.96 116.94 117.62 2d9a h PHE 33 Ca 0.70 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 62.22 2d9a h PHE 33 Cb 1.66 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.36 2d9a h PHE 33 CO -0.29 0.70 -0.40 -0.07 -2.23 0.00 0.00 178.31 176.02 2d9a h LEU 34 N -0.69 -1.28 -1.36 0.59 3.38 0.18 0.34 115.31 116.48 2d9a h LEU 34 Ca -0.00 0.15 0.33 0.00 0.09 0.00 0.00 57.88 58.45 2d9a h LEU 34 Cb 0.70 0.50 -0.11 0.00 0.09 0.00 0.00 40.66 41.84 2d9a h LEU 34 CO 0.00 -0.36 0.72 0.00 0.09 0.00 0.00 178.44 178.89 2d9a h ALA 35 N -0.61 2.39 -0.78 1.53 0.00 -0.39 1.45 119.26 122.85 2d9a h ALA 35 Ca 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2d9a h ALA 35 Cb 0.51 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2d9a h ALA 35 CO -0.32 -0.89 0.40 1.03 0.00 0.00 0.00 179.25 179.48 2d9a h SER 36 N 0.28 0.99 -0.92 0.00 0.87 -0.22 -1.97 113.55 112.58 2d9a h SER 36 Ca 0.68 -0.10 0.11 0.00 -1.23 0.00 0.00 61.79 61.25 2d9a h SER 36 Cb 1.89 -0.25 -0.08 0.00 -0.44 0.00 0.00 62.40 63.51 2d9a h SER 36 CO -0.36 0.82 0.55 -0.74 -0.53 0.00 0.00 176.83 176.57 2d9a h HIS 37 N 1.10 1.00 -4.23 2.24 6.17 0.36 -3.42 115.15 118.38 2d9a h HIS 37 Ca 0.27 0.03 -0.48 0.00 0.71 0.00 0.00 60.37 60.90 2d9a h HIS 37 Cb 0.07 -0.31 0.12 0.00 2.52 0.00 0.00 27.41 29.81 2d9a h HIS 37 CO 0.01 0.40 0.31 -0.06 0.71 0.00 0.00 177.93 179.30 2d9a s PHE 38 N -5.99 2.66 0.00 5.26 0.08 -0.74 -5.05 117.98 114.19 2d9a s PHE 38 Ca -0.12 1.12 0.00 0.00 0.12 0.00 0.00 56.93 58.05 2d9a s PHE 38 Cb 0.21 -3.17 0.00 0.00 -0.57 0.00 0.00 43.02 39.49 2d9a s PHE 38 CO 0.80 -2.02 0.00 -0.35 -0.10 0.00 0.00 175.22 173.55 2d9a n PRO 39 N -3.59 0.00 -3.11 0.24 -0.04 -1.26 -4.60 135.00 122.63 2d9a n PRO 39 Ca 0.07 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.09 2d9a n PRO 39 Cb 0.56 -0.12 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 2d9a n PRO 39 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d9a n ASN 40 N 0.00 5.49 -3.19 3.54 3.02 -1.26 -4.94 115.26 117.92 2d9a n ASN 40 Ca 0.00 -3.06 -0.16 0.00 -0.03 0.00 0.00 54.58 51.33 2d9a n ASN 40 Cb 0.00 -1.44 -0.05 0.00 -0.61 0.00 0.00 39.78 37.69 2d9a n ASN 40 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2d9a s ARG 41 N -0.40 1.93 -0.04 3.52 1.81 -1.26 -5.15 118.95 119.35 2d9a s ARG 41 Ca 0.35 -1.84 -0.21 0.00 -1.72 0.00 0.00 55.73 52.31 2d9a s ARG 41 Cb -0.05 0.42 0.04 0.00 -0.45 0.00 0.00 34.95 34.92 2d9a s ARG 41 CO -0.03 -0.79 0.47 -0.08 -0.68 0.00 0.00 175.30 174.19 2d9a s THR 42 N -3.04 0.03 0.39 0.02 -1.32 -1.26 -4.84 115.64 105.63 2d9a s THR 42 Ca 0.33 -0.27 0.22 0.00 -1.21 0.00 0.00 61.69 60.77 2d9a s THR 42 Cb -0.00 -0.77 0.40 0.00 -1.51 0.00 0.00 72.50 70.62 2d9a s THR 42 CO 0.23 -0.15 1.64 -2.24 -2.21 0.00 0.00 174.62 171.89 2d9a h ASP 43 N 3.57 0.36 0.45 8.08 2.03 -1.86 0.58 116.42 129.64 2d9a h ASP 43 Ca -0.28 0.17 -0.02 0.00 -0.73 0.00 0.00 57.03 56.17 2d9a h ASP 43 Cb 1.16 0.15 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 2d9a h ASP 43 CO 0.39 -0.19 -0.22 -0.61 -1.03 0.00 0.00 179.24 177.58 2d9a h GLN 44 N 0.17 -0.58 -0.32 4.15 4.15 -1.95 0.59 115.11 121.32 2d9a h GLN 44 Ca 0.78 0.04 0.05 0.00 0.77 0.00 0.00 58.65 60.29 2d9a h GLN 44 Cb 2.14 0.13 -0.05 0.00 0.21 0.00 0.00 27.48 29.91 2d9a h GLN 44 CO -0.53 -0.35 0.01 1.96 -1.93 0.00 0.00 178.83 177.98 2d9a h GLN 45 N -0.68 0.10 0.14 1.69 1.08 -0.35 1.29 115.11 118.37 2d9a h GLN 45 Ca -0.06 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2d9a h GLN 45 Cb 0.50 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2d9a h GLN 45 CO 0.10 0.07 -0.07 0.00 -0.95 0.00 0.00 178.83 177.98 2d9a h GLN 47 N -0.19 -0.01 0.68 0.00 4.15 0.29 0.61 115.11 120.63 2d9a h GLN 47 Ca -0.02 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 2d9a h GLN 47 Cb 0.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2d9a h GLN 47 CO 0.03 -0.01 -0.34 -0.92 -1.93 0.00 0.00 178.83 175.66 2d9a h TYR 48 N -0.01 -0.90 -0.51 3.99 5.03 0.18 1.26 116.97 126.01 2d9a h TYR 48 Ca 0.36 -0.02 0.15 0.00 2.58 0.00 0.00 58.73 61.80 2d9a h TYR 48 Cb 0.56 0.30 -0.02 0.00 1.55 0.00 0.00 36.73 39.12 2d9a h TYR 48 CO -0.62 -0.54 0.60 -0.09 -1.32 0.00 0.00 178.16 176.19 2d9a h ARG 49 N -0.93 0.00 0.00 1.82 9.65 0.21 1.99 114.38 127.12 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 0.72 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 2d9a h ARG 49 CO 0.14 0.00 -0.11 2.35 2.80 0.00 0.00 179.97 185.15 2d9a h TRP 50 N 0.00 0.00 0.00 2.20 2.91 0.89 0.71 115.95 122.66 2d9a h TRP 50 Ca 0.24 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.26 2d9a h TRP 50 Cb 1.44 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.09 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 -4.14 0.00 -0.12 0.65 4.77 0.43 0.43 117.00 119.02 2d9a n LEU 51 Ca -0.01 0.47 -0.23 0.00 -0.03 0.00 0.00 56.01 56.20 2d9a n LEU 51 Cb 0.05 -0.47 -0.09 0.00 -2.33 0.00 0.00 43.42 40.59 2d9a n LEU 51 CO 0.02 -0.45 -1.30 0.54 -1.33 0.00 0.00 177.39 174.88 2d9a n ARG 52 N -1.47 0.52 -0.02 3.23 5.12 0.66 -4.77 116.66 119.94 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 -1.37 -0.01 0.00 -1.16 0.00 0.00 32.46 29.93 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 -3.84 1.03 -1.37 1.55 0.31 0.24 -4.74 118.33 111.51 2d9a n VAL 53 Ca -0.45 0.27 -0.40 0.00 -0.01 0.00 0.00 64.34 63.75 2d9a n VAL 53 Cb 0.85 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.95 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 -3.63 5.89 -3.15 7.52 4.77 0.17 -4.61 117.00 123.96 2d9a n LEU 54 Ca -0.06 -3.59 0.05 0.00 -0.03 0.00 0.00 56.01 52.39 2d9a n LEU 54 Cb 0.21 -1.39 -0.02 0.00 -2.33 0.00 0.00 43.42 39.88 2d9a n LEU 54 CO 0.08 0.64 0.63 -0.55 -1.33 0.00 0.00 177.39 176.87 2d9a s SER 55 N 3.74 -0.37 0.00 -1.43 0.15 -0.12 -3.90 113.70 111.77 2d9a s SER 55 Ca 0.52 0.24 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2d9a s SER 55 Cb 0.14 1.31 0.00 0.00 -1.71 0.00 0.00 66.02 65.77 2d9a s SER 55 CO -0.01 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2d9a n GLY 56 N 5.45 -0.94 2.48 9.45 0.00 -1.26 -4.57 105.19 115.80 2d9a n GLY 56 Ca -0.08 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.58 2.78 -4.02 1.61 -0.04 -1.26 -4.87 135.00 128.61 2d9a n PRO 57 Ca 0.00 -1.77 -0.34 0.00 -0.04 0.00 0.00 63.50 61.35 2d9a n PRO 57 Cb 0.00 -2.60 -0.06 0.00 -0.04 0.00 0.00 33.50 30.80 2d9a n PRO 57 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d9a s SER 58 N 2.87 5.97 -1.20 3.54 0.01 -1.26 -5.03 113.70 118.59 2d9a s SER 58 Ca 0.53 0.26 -0.14 0.00 1.31 0.00 0.00 55.95 57.90 2d9a s SER 58 Cb 0.14 -1.80 0.17 0.00 0.21 0.00 0.00 66.02 64.73 2d9a s SER 58 CO -0.04 0.30 1.44 -0.94 0.41 0.00 0.00 173.24 174.40 2d9a s SER 59 N -1.65 7.06 0.00 2.44 1.04 -1.26 -5.02 113.70 116.31 2d9a s SER 59 Ca 0.23 -2.96 0.00 0.00 0.48 0.00 0.00 55.95 53.69 2d9a s SER 59 Cb -0.12 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2d9a s SER 59 CO 0.13 -0.76 0.27 0.61 0.98 0.00 0.00 173.24 174.47