#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9a s SER 2 N 0.00 6.31 0.08 1.61 0.01 -1.26 -4.99 113.70 115.46 2d9a s SER 2 Ca 0.00 -2.59 -0.26 0.00 1.31 0.00 0.00 55.95 54.41 2d9a s SER 2 Cb 0.00 -2.12 0.08 0.00 0.21 0.00 0.00 66.02 64.19 2d9a s SER 2 CO 0.00 -0.56 0.84 -0.44 0.41 0.00 0.00 173.24 173.49 2d9a s SER 3 N 2.01 -0.35 -0.11 2.44 0.01 -1.26 -5.12 113.70 111.32 2d9a s SER 3 Ca 0.15 -0.14 -0.36 0.00 1.31 0.00 0.00 55.95 56.92 2d9a s SER 3 Cb -0.15 0.47 -0.13 0.00 0.21 0.00 0.00 66.02 66.41 2d9a s SER 3 CO -0.06 -0.80 1.78 0.61 0.41 0.00 0.00 173.24 175.18 2d9a n GLY 4 N -0.34 1.19 2.95 3.44 0.00 -1.26 -4.91 105.19 106.25 2d9a n GLY 4 Ca -0.09 0.85 -0.07 0.00 0.00 0.00 0.00 46.02 46.72 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 3.39 -0.62 -0.14 1.61 0.15 -1.26 -5.02 113.70 111.81 2d9a s SER 5 Ca 0.93 -1.34 -0.14 0.00 0.70 0.00 0.00 55.95 56.10 2d9a s SER 5 Cb -0.82 1.43 -0.05 0.00 -1.71 0.00 0.00 66.02 64.87 2d9a s SER 5 CO 0.54 -0.17 -0.28 -1.20 1.20 0.00 0.00 173.24 173.33 2d9a n SER 6 N 3.97 1.58 0.00 5.45 7.64 -1.26 -5.11 113.62 125.89 2d9a n SER 6 Ca 0.14 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2d9a n SER 6 Cb 0.53 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2d9a n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9a n GLY 7 N 1.54 3.27 3.60 0.23 0.00 -1.26 -5.16 105.19 107.41 2d9a n GLY 7 Ca -0.11 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 2d9a n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d9a s LYS 8 N -0.20 0.14 0.36 1.61 2.47 -1.26 -5.05 119.74 117.81 2d9a s LYS 8 Ca 0.00 0.96 0.09 0.00 -1.56 0.00 0.00 55.97 55.46 2d9a s LYS 8 Cb 0.00 -1.67 -0.06 0.00 -1.46 0.00 0.00 37.83 34.65 2d9a s LYS 8 CO 0.00 -3.04 0.04 0.54 0.16 0.00 0.00 175.35 173.04 2d9a s VAL 9 N -2.66 2.52 -0.26 4.02 0.11 -1.26 -5.10 120.40 117.76 2d9a s VAL 9 Ca 0.67 -1.93 -0.20 0.00 -2.93 0.00 0.00 61.98 57.58 2d9a s VAL 9 Cb -0.22 -2.85 -0.02 0.00 -1.53 0.00 0.00 36.38 31.76 2d9a s VAL 9 CO 0.61 -0.15 0.61 -0.54 -3.33 0.00 0.00 175.10 172.29 2d9a s LYS 10 N -3.74 4.06 -0.03 1.54 3.01 -1.26 -5.04 119.74 118.29 2d9a s LYS 10 Ca 0.36 0.46 0.01 0.00 -1.01 0.00 0.00 55.97 55.78 2d9a s LYS 10 Cb 0.01 -3.66 0.02 0.00 -1.01 0.00 0.00 37.83 33.19 2d9a s LYS 10 CO 0.20 -0.43 -0.01 -1.58 0.51 0.00 0.00 175.35 174.04 2d9a s TRP 11 N 2.48 0.36 0.56 3.18 0.52 -1.26 -5.07 118.94 119.71 2d9a s TRP 11 Ca 0.25 -0.03 0.06 0.00 0.02 0.00 0.00 56.10 56.40 2d9a s TRP 11 Cb -0.15 -0.40 0.05 0.00 -1.15 0.00 0.00 33.47 31.82 2d9a s TRP 11 CO 0.09 -0.11 0.48 -0.08 0.02 0.00 0.00 176.95 177.35 2d9a s THR 12 N 0.81 1.69 0.29 2.01 -1.32 -1.26 -4.93 115.64 112.93 2d9a s THR 12 Ca -0.09 -1.41 0.30 0.00 -1.21 0.00 0.00 61.69 59.29 2d9a s THR 12 Cb -0.12 -2.09 0.30 0.00 -1.51 0.00 0.00 72.50 69.08 2d9a s THR 12 CO -0.01 0.00 1.90 0.45 -2.21 0.00 0.00 174.62 174.75 2d9a h HIS 13 N 0.62 0.00 0.01 9.09 3.86 -2.01 -2.11 115.15 124.62 2d9a h HIS 13 Ca -0.35 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.86 2d9a h HIS 13 Cb 1.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.77 2d9a h HIS 13 CO 0.90 0.00 -0.01 0.93 0.86 0.00 0.00 177.93 180.62 2d9a h GLU 14 N 0.00 -0.02 -0.70 2.45 5.08 -1.99 -3.16 114.58 116.24 2d9a h GLU 14 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2d9a h GLU 14 Cb 0.21 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.35 2d9a h GLU 14 CO 0.00 -0.01 -0.44 0.93 -1.00 0.00 0.00 179.01 178.49 2d9a h GLU 15 N -0.09 -0.15 -0.98 2.33 5.08 -1.88 0.31 114.58 119.20 2d9a h GLU 15 Ca -0.00 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 2d9a h GLU 15 Cb 0.01 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.18 2d9a h GLU 15 CO 0.00 -0.10 -0.58 0.22 -1.00 0.00 0.00 179.01 177.55 2d9a h ASP 16 N -0.16 -2.13 0.58 1.42 1.82 -1.56 0.86 116.42 117.25 2d9a h ASP 16 Ca 0.21 0.33 -0.02 0.00 -0.39 0.00 0.00 57.03 57.15 2d9a h ASP 16 Cb 0.55 0.95 -0.01 0.00 0.68 0.00 0.00 39.33 41.49 2d9a h ASP 16 CO -0.77 -0.24 -0.43 -0.33 -1.61 0.00 0.00 179.24 175.86 2d9a h GLU 17 N -0.01 -0.95 -0.71 0.28 4.39 -0.94 0.89 114.58 117.53 2d9a h GLU 17 Ca 0.16 0.06 0.08 0.00 0.34 0.00 0.00 59.36 60.01 2d9a h GLU 17 Cb 0.42 0.22 -0.11 0.00 -0.10 0.00 0.00 28.75 29.18 2d9a h GLU 17 CO -0.93 -0.63 -0.52 1.96 -1.16 0.00 0.00 179.01 177.73 2d9a h GLN 18 N -0.98 -0.17 0.81 2.33 4.20 0.13 0.44 115.11 121.87 2d9a h GLN 18 Ca -0.07 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 2d9a h GLN 18 Cb 0.82 0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.65 2d9a h GLN 18 CO 0.02 -0.12 -0.39 1.25 -0.67 0.00 0.00 178.83 178.92 2d9a h LEU 19 N -0.18 -0.92 -0.80 1.46 7.12 0.83 1.04 115.31 123.86 2d9a h LEU 19 Ca 0.16 0.03 0.26 0.00 0.13 0.00 0.00 57.88 58.46 2d9a h LEU 19 Cb 0.53 0.24 -0.15 0.00 -0.53 0.00 0.00 40.66 40.75 2d9a h LEU 19 CO -0.78 -0.65 0.16 0.54 -0.13 0.00 0.00 178.44 177.58 2d9a n ARG 20 N -4.98 -0.06 0.01 1.25 1.74 0.31 0.91 116.66 115.83 2d9a n ARG 20 Ca -0.14 1.17 -0.05 0.00 -0.77 0.00 0.00 57.85 58.07 2d9a n ARG 20 Cb 0.43 -1.94 -0.04 0.00 -1.02 0.00 0.00 32.46 29.89 2d9a n ARG 20 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d9a h ALA 21 N 1.61 -0.14 -0.98 7.54 0.00 0.19 -3.16 119.26 124.32 2d9a h ALA 21 Ca 0.56 -0.13 0.33 0.00 0.00 0.00 0.00 54.91 55.67 2d9a h ALA 21 Cb 1.28 0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.95 2d9a h ALA 21 CO -0.71 -0.14 0.23 1.28 0.00 0.00 0.00 179.25 179.91 2d9a n LEU 22 N -4.85 0.08 0.15 0.00 4.77 0.36 0.20 117.00 117.70 2d9a n LEU 22 Ca -0.04 1.65 -0.09 0.00 -0.03 0.00 0.00 56.01 57.50 2d9a n LEU 22 Cb 0.15 -0.68 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 2d9a n LEU 22 CO 0.12 -1.74 0.51 0.58 -1.33 0.00 0.00 177.39 175.53 2d9a h VAL 23 N 0.00 0.00 -0.32 4.08 2.07 0.46 -2.15 116.25 120.39 2d9a h VAL 23 Ca 0.69 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.26 2d9a h VAL 23 Cb 1.63 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2d9a h VAL 23 CO -0.85 0.00 0.22 0.03 0.02 0.00 0.00 177.57 176.99 2d9a h ARG 24 N -0.49 0.24 -0.29 1.57 3.08 -0.40 0.79 114.38 118.88 2d9a h ARG 24 Ca -0.03 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2d9a h ARG 24 Cb 0.42 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 2d9a h ARG 24 CO -0.02 0.16 -0.24 0.37 -1.07 0.00 0.00 179.97 179.17 2d9a h GLN 25 N 0.24 -0.08 0.00 0.04 5.75 0.30 -3.38 115.11 117.98 2d9a h GLN 25 Ca 0.14 0.01 -0.19 0.00 -0.15 0.00 0.00 58.65 58.45 2d9a h GLN 25 Cb 0.24 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 2d9a h GLN 25 CO -0.03 -0.05 -1.65 1.19 -2.65 0.00 0.00 178.83 175.64 2d9a n PHE 26 N -3.87 0.00 0.00 3.99 3.01 -1.08 -5.07 117.46 114.44 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 0.12 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.18 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 2.34 3.67 0.35 1.37 0.00 0.27 -4.97 105.19 108.22 2d9a n GLY 27 Ca -0.23 -0.27 0.17 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.15 1.61 3.07 -1.84 -0.79 115.11 116.00 2d9a h GLN 28 Ca 0.00 0.00 0.33 0.00 0.09 0.00 0.00 58.65 59.07 2d9a h GLN 28 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 27.46 2d9a h GLN 28 CO 0.00 0.00 0.76 1.96 0.09 0.00 0.00 178.83 181.64 2d9a h GLN 29 N 0.00 0.24 -3.03 0.06 1.08 -1.93 -2.03 115.11 109.50 2d9a h GLN 29 Ca 0.15 -0.01 -0.80 0.00 -1.45 0.00 0.00 58.65 56.53 2d9a h GLN 29 Cb 0.67 -0.05 -0.28 0.00 -0.05 0.00 0.00 27.48 27.76 2d9a h GLN 29 CO -0.00 0.16 0.70 -0.25 -0.95 0.00 0.00 178.83 178.48 2d9a n ASP 30 N -4.57 6.21 -0.06 1.46 10.43 -0.30 -4.76 116.55 124.95 2d9a n ASP 30 Ca 0.29 -3.34 -0.13 0.00 2.57 0.00 0.00 54.79 54.18 2d9a n ASP 30 Cb 1.10 -1.28 -0.06 0.00 1.84 0.00 0.00 41.12 42.72 2d9a n ASP 30 CO 0.00 0.00 0.00 -0.50 -1.07 0.00 0.00 177.20 175.63 2d9a h TRP 31 N 5.65 0.47 -0.98 1.24 4.06 -1.59 -2.18 115.95 122.63 2d9a h TRP 31 Ca 0.20 -0.14 0.12 0.00 2.06 0.00 0.00 58.89 61.13 2d9a h TRP 31 Cb 0.67 -0.10 -0.14 0.00 -1.00 0.00 0.00 29.16 28.58 2d9a h TRP 31 CO 0.96 0.76 -0.48 1.63 -3.56 0.00 0.00 178.44 177.75 2d9a n LYS 32 N -4.53 -0.33 0.21 0.49 5.02 -1.26 -0.09 118.16 117.66 2d9a n LYS 32 Ca -0.06 1.50 -0.15 0.00 -2.02 0.00 0.00 58.31 57.59 2d9a n LYS 32 Cb 0.36 -2.22 -0.08 0.00 -0.02 0.00 0.00 35.03 33.07 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 -0.45 -0.19 2.13 3.57 -1.95 -2.11 116.94 117.93 2d9a h PHE 33 Ca 0.25 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.76 2d9a h PHE 33 Cb 0.50 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 2d9a h PHE 33 CO -0.94 -0.22 -0.14 -0.07 -2.23 0.00 0.00 178.31 174.71 2d9a h LEU 34 N -0.58 -0.51 -1.18 0.59 3.38 -0.19 0.92 115.31 117.74 2d9a h LEU 34 Ca -0.05 0.07 0.33 0.00 0.09 0.00 0.00 57.88 58.32 2d9a h LEU 34 Cb 0.43 0.22 -0.13 0.00 0.09 0.00 0.00 40.66 41.27 2d9a h LEU 34 CO 0.08 -0.07 0.66 0.00 0.09 0.00 0.00 178.44 179.20 2d9a h ALA 35 N -0.76 2.18 -0.91 1.53 0.00 -0.52 1.49 119.26 122.28 2d9a h ALA 35 Ca 0.03 0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.18 2d9a h ALA 35 Cb 0.12 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2d9a h ALA 35 CO -0.20 -0.73 0.59 1.03 0.00 0.00 0.00 179.25 179.93 2d9a h SER 36 N 0.31 0.82 -0.47 0.00 0.87 0.15 0.16 113.55 115.40 2d9a h SER 36 Ca 0.71 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 61.30 2d9a h SER 36 Cb 1.79 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.58 2d9a h SER 36 CO -0.47 0.48 0.30 0.45 -0.53 0.00 0.00 176.83 177.06 2d9a h HIS 37 N 0.90 0.61 -4.21 2.24 -0.00 0.37 -3.43 115.15 111.63 2d9a h HIS 37 Ca 0.42 0.01 -0.49 0.00 -0.00 0.00 0.00 60.37 60.32 2d9a h HIS 37 Cb 0.42 -0.20 0.07 0.00 -0.00 0.00 0.00 27.41 27.70 2d9a h HIS 37 CO -0.00 0.39 0.34 -0.06 -0.00 0.00 0.00 177.93 178.60 2d9a s PHE 38 N -5.54 3.29 0.00 2.45 0.08 0.58 -5.07 117.98 113.77 2d9a s PHE 38 Ca -0.09 0.91 0.00 0.00 0.12 0.00 0.00 56.93 57.87 2d9a s PHE 38 Cb 0.17 -2.97 0.00 0.00 -0.57 0.00 0.00 43.02 39.65 2d9a s PHE 38 CO 0.74 -1.08 0.00 -0.35 -0.10 0.00 0.00 175.22 174.44 2d9a n PRO 39 N -2.88 0.00 -2.85 0.24 -0.04 -1.26 -4.56 135.00 123.65 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 0.57 -0.14 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 -0.01 5.55 -3.74 3.54 3.02 -1.26 -4.93 115.26 117.43 2d9a n ASN 40 Ca 0.00 -3.14 -0.12 0.00 -0.03 0.00 0.00 54.58 51.29 2d9a n ASN 40 Cb 0.00 -1.43 -0.07 0.00 -0.61 0.00 0.00 39.78 37.67 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 -0.48 0.80 0.07 3.52 1.81 -1.26 -5.13 118.95 118.28 2d9a s ARG 41 Ca 0.36 -0.43 0.05 0.00 -1.72 0.00 0.00 55.73 53.99 2d9a s ARG 41 Cb 0.02 0.35 -0.03 0.00 -0.45 0.00 0.00 34.95 34.84 2d9a s ARG 41 CO 0.01 -0.25 -0.14 -0.08 -0.68 0.00 0.00 175.30 174.16 2d9a s THR 42 N -2.34 1.08 0.44 0.02 -1.32 -1.26 -4.61 115.64 107.65 2d9a s THR 42 Ca -0.06 -1.26 0.32 0.00 -1.21 0.00 0.00 61.69 59.47 2d9a s THR 42 Cb -0.02 -1.04 0.49 0.00 -1.51 0.00 0.00 72.50 70.43 2d9a s THR 42 CO -0.02 -0.21 1.58 -2.24 -2.21 0.00 0.00 174.62 171.53 2d9a h ASP 43 N 4.37 0.21 0.17 8.08 2.03 -1.83 1.28 116.42 130.73 2d9a h ASP 43 Ca -0.40 0.16 -0.01 0.00 -0.73 0.00 0.00 57.03 56.05 2d9a h ASP 43 Cb 1.19 0.16 0.00 0.00 -0.83 0.00 0.00 39.33 39.85 2d9a h ASP 43 CO 0.40 -0.26 -0.08 -0.61 -1.03 0.00 0.00 179.24 177.66 2d9a h GLN 44 N 0.02 -0.23 0.33 4.15 4.15 -1.95 0.36 115.11 121.94 2d9a h GLN 44 Ca 0.87 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 60.30 2d9a h GLN 44 Cb 2.78 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 30.51 2d9a h GLN 44 CO -0.48 -0.05 -0.24 1.96 -1.93 0.00 0.00 178.83 178.10 2d9a h GLN 45 N -0.36 -0.54 0.30 1.69 1.08 0.11 1.48 115.11 118.86 2d9a h GLN 45 Ca -0.02 0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2d9a h GLN 45 Cb 0.28 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 2d9a h GLN 45 CO 0.04 -0.36 -0.39 0.00 -0.95 0.00 0.00 178.83 177.17 2d9a h GLN 47 N -0.71 -0.22 0.26 0.00 4.15 -0.19 0.19 115.11 118.59 2d9a h GLN 47 Ca -0.04 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2d9a h GLN 47 Cb 0.64 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 2d9a h GLN 47 CO -0.09 -0.15 -0.29 -0.92 -1.93 0.00 0.00 178.83 175.44 2d9a h TYR 48 N -0.23 -0.82 -0.98 3.99 5.03 0.24 1.46 116.97 125.66 2d9a h TYR 48 Ca 0.15 0.01 0.29 0.00 2.58 0.00 0.00 58.73 61.75 2d9a h TYR 48 Cb 0.47 0.32 -0.04 0.00 1.55 0.00 0.00 36.73 39.03 2d9a h TYR 48 CO -0.42 -0.38 0.80 -0.09 -1.32 0.00 0.00 178.16 176.75 2d9a h ARG 49 N -0.56 0.00 0.02 1.82 9.65 0.16 2.49 114.38 127.97 2d9a h ARG 49 Ca -0.03 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2d9a h ARG 49 Cb 0.50 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 2d9a h ARG 49 CO -0.05 0.00 -0.01 2.35 2.80 0.00 0.00 179.97 185.05 2d9a h TRP 50 N 0.00 -0.03 0.00 2.20 2.91 0.73 1.38 115.95 123.14 2d9a h TRP 50 Ca 0.47 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.49 2d9a h TRP 50 Cb 2.06 0.01 0.00 0.00 -0.51 0.00 0.00 29.16 30.72 2d9a h TRP 50 CO 0.00 -0.02 0.00 1.28 -1.03 0.00 0.00 178.44 178.67 2d9a n LEU 51 N -4.21 0.00 -0.11 0.65 4.77 0.49 0.22 117.00 118.81 2d9a n LEU 51 Ca -0.00 0.38 -0.21 0.00 -0.03 0.00 0.00 56.01 56.14 2d9a n LEU 51 Cb 0.01 -0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 40.64 2d9a n LEU 51 CO 0.01 -0.33 -1.23 0.54 -1.33 0.00 0.00 177.39 175.05 2d9a n ARG 52 N -1.38 0.47 -0.02 3.23 5.12 0.82 -4.79 116.66 120.12 2d9a n ARG 52 Ca 0.01 0.18 -0.03 0.00 -1.93 0.00 0.00 57.85 56.08 2d9a n ARG 52 Cb 0.03 -1.31 -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 -3.74 1.01 -1.33 1.55 0.31 0.46 -4.74 118.33 111.84 2d9a n VAL 53 Ca -0.41 0.27 -0.40 0.00 -0.01 0.00 0.00 64.34 63.78 2d9a n VAL 53 Cb 0.82 -1.80 -0.03 0.00 -0.91 0.00 0.00 33.84 31.93 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 5.56 -3.11 7.52 4.77 0.13 -4.57 117.00 123.71 2d9a n LEU 54 Ca -0.05 -3.47 -0.17 0.00 -0.03 0.00 0.00 56.01 52.30 2d9a n LEU 54 Cb 0.20 -1.35 -0.05 0.00 -2.33 0.00 0.00 43.42 39.89 2d9a n LEU 54 CO 0.08 0.47 -0.12 -0.55 -1.33 0.00 0.00 177.39 175.94 2d9a s SER 55 N 3.95 0.11 0.00 -1.43 0.15 -0.29 -3.95 113.70 112.24 2d9a s SER 55 Ca 0.53 -2.45 0.00 0.00 0.70 0.00 0.00 55.95 54.72 2d9a s SER 55 Cb 0.14 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 65.08 2d9a s SER 55 CO 0.01 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2d9a n GLY 56 N 2.90 1.29 3.80 9.45 0.00 -1.26 -4.99 105.19 116.39 2d9a n GLY 56 Ca 0.24 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 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 1.12 2.11 0.04 1.61 0.04 -1.26 -4.96 135.00 133.70 2d9a s PRO 57 Ca 0.00 0.65 -0.30 0.00 0.04 0.00 0.00 61.00 61.39 2d9a s PRO 57 Cb 0.00 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.54 2d9a s PRO 57 CO 0.00 -1.61 1.64 -1.54 0.04 0.00 0.00 177.00 175.54 2d9a s SER 58 N -3.90 6.63 -1.13 6.66 1.04 -1.26 -4.93 113.70 116.82 2d9a s SER 58 Ca 0.61 2.41 -0.10 0.00 0.48 0.00 0.00 55.95 59.35 2d9a s SER 58 Cb -0.14 -2.56 0.26 0.00 0.10 0.00 0.00 66.02 63.68 2d9a s SER 58 CO 0.54 -0.88 1.17 -0.55 0.98 0.00 0.00 173.24 174.49 2d9a s SER 59 N 2.61 7.28 0.00 7.02 0.15 -1.26 -5.29 113.70 124.21 2d9a s SER 59 Ca 0.73 -3.49 0.00 0.00 0.70 0.00 0.00 55.95 53.89 2d9a s SER 59 Cb -0.38 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2d9a s SER 59 CO 0.32 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.00