#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 -0.06 0.00 1.61 0.01 -1.26 -4.97 113.70 109.03 2d9a s SER 2 Ca 0.00 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.48 2d9a s SER 2 Cb 0.00 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.73 2d9a s SER 2 CO 0.00 -0.97 0.00 -0.24 0.41 0.00 0.00 173.24 172.44 2d9a n SER 3 N -0.27 0.00 -3.61 2.44 2.88 -1.26 -4.55 113.62 109.25 2d9a n SER 3 Ca -0.07 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.39 2d9a n SER 3 Cb 0.63 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.03 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 0.00 -0.12 -0.02 0.46 0.00 -1.26 -5.17 107.32 101.21 2d9a s GLY 4 Ca 0.00 2.44 0.03 0.00 0.00 0.00 0.00 44.72 47.19 2d9a s GLY 4 CO 0.00 1.29 -0.10 -1.35 0.00 0.00 0.00 173.10 172.94 2d9a s SER 5 N -0.72 1.29 0.30 1.64 1.04 -1.26 -5.04 113.70 110.94 2d9a s SER 5 Ca 0.02 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2d9a s SER 5 Cb -0.02 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2d9a s SER 5 CO -0.03 0.09 0.00 -0.24 0.98 0.00 0.00 173.24 174.04 2d9a n SER 6 N 3.13 -7.81 0.00 7.02 2.88 -1.26 -5.04 113.62 112.54 2d9a n SER 6 Ca -0.17 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 2d9a n SER 6 Cb 0.55 -3.71 0.00 0.00 -0.75 0.00 0.00 64.21 60.30 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 0.29 0.47 1.32 0.46 0.00 -1.26 -5.14 105.19 101.32 2d9a n GLY 7 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2d9a n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d9a n LYS 8 N 0.00 -3.79 -2.34 1.61 4.81 -1.26 -4.99 118.16 112.20 2d9a n LYS 8 Ca 0.00 2.82 -0.26 0.00 -0.87 0.00 0.00 58.31 60.00 2d9a n LYS 8 Cb 0.00 -3.18 0.15 0.00 0.02 0.00 0.00 35.03 32.02 2d9a n LYS 8 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2d9a s VAL 9 N -3.18 2.05 -0.32 3.15 -7.23 -1.26 -5.07 120.40 108.55 2d9a s VAL 9 Ca 0.00 -0.37 0.04 0.00 -1.81 0.00 0.00 61.98 59.84 2d9a s VAL 9 Cb 0.00 -2.68 0.09 0.00 0.56 0.00 0.00 36.38 34.35 2d9a s VAL 9 CO 0.00 0.00 0.00 -0.75 -0.31 0.00 0.00 175.10 174.04 2d9a s LYS 10 N -5.46 1.69 0.52 4.82 2.20 -1.26 -5.10 119.74 117.15 2d9a s LYS 10 Ca 0.70 -1.71 -0.10 0.00 -0.36 0.00 0.00 55.97 54.50 2d9a s LYS 10 Cb -0.04 -3.10 -0.05 0.00 -1.51 0.00 0.00 37.83 33.13 2d9a s LYS 10 CO 0.48 -0.83 0.90 -1.58 -0.36 0.00 0.00 175.35 173.96 2d9a s TRP 11 N 0.97 3.55 0.27 4.03 0.52 -1.26 -5.09 118.94 121.93 2d9a s TRP 11 Ca 0.05 1.14 0.08 0.00 0.02 0.00 0.00 56.10 57.39 2d9a s TRP 11 Cb -0.19 -2.56 -0.05 0.00 -1.15 0.00 0.00 33.47 29.51 2d9a s TRP 11 CO -0.07 -0.40 -0.10 0.95 0.02 0.00 0.00 176.95 177.35 2d9a s THR 12 N -2.80 1.82 0.25 2.01 -4.23 -1.26 -4.96 115.64 106.47 2d9a s THR 12 Ca 0.53 -2.19 -0.13 0.00 -1.18 0.00 0.00 61.69 58.72 2d9a s THR 12 Cb -0.10 -2.34 0.33 0.00 1.34 0.00 0.00 72.50 71.73 2d9a s THR 12 CO 0.43 -0.38 1.57 0.45 -0.54 0.00 0.00 174.62 176.15 2d9a h HIS 13 N 2.33 -0.68 -0.05 3.99 3.86 -1.98 0.43 115.15 123.05 2d9a h HIS 13 Ca -0.40 0.09 0.02 0.00 -1.16 0.00 0.00 60.37 58.92 2d9a h HIS 13 Cb 1.23 0.44 -0.05 0.00 1.06 0.00 0.00 27.41 30.09 2d9a h HIS 13 CO 0.71 -0.39 -0.41 0.93 0.86 0.00 0.00 177.93 179.63 2d9a h GLU 14 N -0.02 -0.46 -0.06 2.45 5.08 -1.98 1.17 114.58 120.76 2d9a h GLU 14 Ca 0.39 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.82 2d9a h GLU 14 Cb 0.64 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 2d9a h GLU 14 CO -0.92 -0.31 -0.34 0.93 -1.00 0.00 0.00 179.01 177.37 2d9a h GLU 15 N -0.48 -0.44 -0.24 2.33 5.08 -1.31 0.60 114.58 120.13 2d9a h GLU 15 Ca 0.02 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2d9a h GLU 15 Cb 0.54 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.81 2d9a h GLU 15 CO -0.31 -0.29 -0.32 -0.44 -1.00 0.00 0.00 179.01 176.65 2d9a h ASP 16 N -0.46 -1.04 -0.70 1.42 3.32 0.23 0.90 116.42 120.10 2d9a h ASP 16 Ca 0.07 0.16 0.09 0.00 0.02 0.00 0.00 57.03 57.38 2d9a h ASP 16 Cb 0.57 0.46 -0.07 0.00 0.22 0.00 0.00 39.33 40.51 2d9a h ASP 16 CO -0.31 -0.34 0.35 -0.33 -1.72 0.00 0.00 179.24 176.88 2d9a h GLU 17 N -0.34 0.58 0.17 3.56 4.39 0.21 0.24 114.58 123.39 2d9a h GLU 17 Ca 0.12 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.80 2d9a h GLU 17 Cb 0.54 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 2d9a h GLU 17 CO -0.43 0.38 -0.36 1.96 -1.16 0.00 0.00 179.01 179.41 2d9a h GLN 18 N 0.60 -0.60 -0.52 2.33 7.50 0.21 0.40 115.11 125.03 2d9a h GLN 18 Ca 0.34 0.04 0.04 0.00 0.50 0.00 0.00 58.65 59.57 2d9a h GLN 18 Cb 0.35 0.14 -0.04 0.00 0.05 0.00 0.00 27.48 27.98 2d9a h GLN 18 CO -0.26 -0.40 0.28 1.25 -1.50 0.00 0.00 178.83 178.20 2d9a h LEU 19 N -0.63 0.43 -0.49 1.46 5.85 -0.34 0.67 115.31 122.27 2d9a h LEU 19 Ca 0.02 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.85 2d9a h LEU 19 Cb 0.63 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.50 2d9a h LEU 19 CO -0.18 0.30 -0.18 0.03 -0.34 0.00 0.00 178.44 178.06 2d9a h ARG 20 N 0.56 -0.07 0.17 1.25 3.08 0.16 0.39 114.38 119.92 2d9a h ARG 20 Ca 0.22 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2d9a h ARG 20 Cb 0.09 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2d9a h ARG 20 CO -0.13 -0.05 -0.08 0.00 -1.07 0.00 0.00 179.97 178.64 2d9a h ALA 21 N 1.33 -0.23 -1.44 0.04 0.00 -0.31 -2.89 119.26 115.74 2d9a h ALA 21 Ca 0.23 -0.22 0.43 0.00 0.00 0.00 0.00 54.91 55.36 2d9a h ALA 21 Cb 0.43 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 2d9a h ALA 21 CO -0.54 -0.38 0.99 -0.07 0.00 0.00 0.00 179.25 179.25 2d9a h LEU 22 N -0.73 0.14 0.47 0.00 3.38 0.94 1.60 115.31 121.10 2d9a h LEU 22 Ca -0.02 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2d9a h LEU 22 Cb 0.51 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2d9a h LEU 22 CO 0.04 -0.06 -0.22 0.58 0.09 0.00 0.00 178.44 178.86 2d9a h VAL 23 N 0.08 0.00 -0.23 1.22 2.07 -0.05 -3.14 116.25 116.20 2d9a h VAL 23 Ca 0.77 -0.22 0.01 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 32.48 2d9a h VAL 23 CO -0.20 0.00 0.15 0.08 0.02 0.00 0.00 177.57 177.63 2d9a h ARG 24 N -0.85 0.29 -0.19 1.57 0.11 -0.41 0.53 114.38 115.43 2d9a h ARG 24 Ca -0.06 -0.02 0.02 0.00 0.10 0.00 0.00 59.98 60.02 2d9a h ARG 24 Cb 0.48 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 31.47 2d9a h ARG 24 CO 0.11 0.19 -0.17 0.37 0.10 0.00 0.00 179.97 180.56 2d9a h GLN 25 N 0.30 -0.07 0.00 0.08 5.75 0.22 -3.39 115.11 117.99 2d9a h GLN 25 Ca 0.09 0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.50 2d9a h GLN 25 Cb -0.01 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2d9a h GLN 25 CO -0.02 -0.05 -1.30 1.19 -2.65 0.00 0.00 178.83 176.00 2d9a n PHE 26 N -3.57 0.00 0.00 3.99 3.01 -1.15 -5.08 117.46 114.66 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 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 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 2.73 3.96 0.29 1.37 0.00 0.18 -4.94 105.19 108.79 2d9a n GLY 27 Ca -0.11 -0.49 0.15 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.92 1.61 3.07 -1.84 -2.56 115.11 114.48 2d9a h GLN 28 Ca 0.00 0.00 0.25 0.00 0.09 0.00 0.00 58.65 58.99 2d9a h GLN 28 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 27.48 27.39 2d9a h GLN 28 CO 0.00 0.00 0.01 1.04 0.09 0.00 0.00 178.83 179.97 2d9a n GLN 29 N -2.70 -0.07 -3.61 0.06 1.13 -1.26 -2.78 117.38 108.15 2d9a n GLN 29 Ca -0.02 1.37 -0.40 0.00 -1.94 0.00 0.00 57.00 56.02 2d9a n GLN 29 Cb 0.27 -2.18 -0.09 0.00 0.11 0.00 0.00 30.24 28.35 2d9a n GLN 29 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2d9a s ASP 30 N -5.01 5.61 -0.02 1.08 2.15 -0.96 -4.89 116.67 114.62 2d9a s ASP 30 Ca -0.12 -2.21 -0.20 0.00 0.43 0.00 0.00 52.55 50.46 2d9a s ASP 30 Cb 0.27 -1.96 -0.33 0.00 -0.30 0.00 0.00 42.92 40.60 2d9a s ASP 30 CO 0.71 -0.59 0.93 -0.50 -0.17 0.00 0.00 175.17 175.56 2d9a h TRP 31 N 8.01 0.71 -0.99 -5.34 4.06 -1.79 -3.09 115.95 117.51 2d9a h TRP 31 Ca -0.13 -0.52 0.33 0.00 2.06 0.00 0.00 58.89 60.64 2d9a h TRP 31 Cb 1.04 -0.03 -0.18 0.00 -1.00 0.00 0.00 29.16 28.99 2d9a h TRP 31 CO 0.67 1.41 0.24 1.63 -3.56 0.00 0.00 178.44 178.82 2d9a n LYS 32 N -3.98 -0.07 -0.04 0.49 5.02 -1.26 0.15 118.16 118.47 2d9a n LYS 32 Ca -0.15 1.44 -0.15 0.00 -2.02 0.00 0.00 58.31 57.43 2d9a n LYS 32 Cb 0.93 -2.41 -0.08 0.00 -0.02 0.00 0.00 35.03 33.45 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 0.56 0.25 2.13 3.57 -1.98 -1.81 116.94 119.66 2d9a h PHE 33 Ca 0.70 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.98 2d9a h PHE 33 Cb 1.66 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 40.30 2d9a h PHE 33 CO -0.30 0.94 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.50 2d9a h LEU 34 N 0.02 -0.37 -1.53 0.59 3.38 0.11 -0.44 115.31 117.07 2d9a h LEU 34 Ca -0.01 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2d9a h LEU 34 Cb 0.94 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 2d9a h LEU 34 CO 0.07 -0.24 0.44 0.00 0.09 0.00 0.00 178.44 178.79 2d9a h ALA 35 N 0.35 1.91 -0.06 1.53 0.00 0.13 0.28 119.26 123.41 2d9a h ALA 35 Ca -0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2d9a h ALA 35 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2d9a h ALA 35 CO 0.03 -0.05 -0.28 0.77 0.00 0.00 0.00 179.25 179.72 2d9a h SER 36 N 0.53 0.10 0.41 0.00 0.02 -0.38 -1.53 113.55 112.70 2d9a h SER 36 Ca 0.30 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2d9a h SER 36 Cb 0.48 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2d9a h SER 36 CO -0.10 0.38 -0.18 0.45 -1.14 0.00 0.00 176.83 176.25 2d9a h HIS 37 N 0.10 0.00 -3.16 3.45 -0.00 0.12 -3.43 115.15 112.22 2d9a h HIS 37 Ca 0.01 0.00 -0.47 0.00 -0.00 0.00 0.00 60.37 59.92 2d9a h HIS 37 Cb 0.54 0.00 0.04 0.00 -0.00 0.00 0.00 27.41 28.00 2d9a h HIS 37 CO 0.00 0.18 0.04 -0.06 -0.00 0.00 0.00 177.93 178.09 2d9a s PHE 38 N -4.18 3.21 0.00 2.45 0.08 -0.58 -5.08 117.98 113.88 2d9a s PHE 38 Ca -0.03 0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.43 2d9a s PHE 38 Cb 0.13 -2.55 0.00 0.00 -0.57 0.00 0.00 43.02 40.04 2d9a s PHE 38 CO 0.63 -0.62 0.01 -0.35 -0.10 0.00 0.00 175.22 174.79 2d9a n PRO 39 N -2.34 0.00 -2.96 0.24 -0.04 -1.26 -4.58 135.00 124.07 2d9a n PRO 39 Ca 0.03 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.05 2d9a n PRO 39 Cb 0.58 -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 0.27 -0.04 0.00 0.00 175.50 175.73 2d9a n ASN 40 N -0.02 5.55 -4.05 3.54 0.23 -1.26 -4.94 115.26 114.30 2d9a n ASN 40 Ca 0.00 -3.11 -0.10 0.00 -0.53 0.00 0.00 54.58 50.84 2d9a n ASN 40 Cb 0.00 -1.43 -0.07 0.00 -2.08 0.00 0.00 39.78 36.20 2d9a n ASN 40 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2d9a s ARG 41 N -0.45 1.41 -0.01 -3.83 1.81 -1.26 -5.14 118.95 111.48 2d9a s ARG 41 Ca 0.36 -1.35 -0.11 0.00 -1.72 0.00 0.00 55.73 52.91 2d9a s ARG 41 Cb -0.01 0.40 0.01 0.00 -0.45 0.00 0.00 34.95 34.91 2d9a s ARG 41 CO -0.00 -0.55 0.22 -0.08 -0.68 0.00 0.00 175.30 174.21 2d9a s THR 42 N -4.05 0.07 0.33 0.02 -1.32 -1.26 -4.78 115.64 104.64 2d9a s THR 42 Ca 0.27 -0.58 0.09 0.00 -1.21 0.00 0.00 61.69 60.26 2d9a s THR 42 Cb 0.02 -0.52 0.39 0.00 -1.51 0.00 0.00 72.50 70.88 2d9a s THR 42 CO 0.09 -0.32 1.57 -2.24 -2.21 0.00 0.00 174.62 171.52 2d9a h ASP 43 N 4.10 -0.18 0.32 8.08 3.04 -1.87 0.23 116.42 130.14 2d9a h ASP 43 Ca -0.30 0.27 -0.01 0.00 -3.24 0.00 0.00 57.03 53.75 2d9a h ASP 43 Cb 1.19 0.41 -0.01 0.00 -1.04 0.00 0.00 39.33 39.87 2d9a h ASP 43 CO 0.40 -0.39 -0.27 -0.61 -2.04 0.00 0.00 179.24 176.33 2d9a h GLN 44 N 0.00 -0.55 -0.63 4.15 4.15 -1.95 0.64 115.11 120.91 2d9a h GLN 44 Ca 0.70 0.04 0.12 0.00 0.77 0.00 0.00 58.65 60.28 2d9a h GLN 44 Cb 1.63 0.13 -0.12 0.00 0.21 0.00 0.00 27.48 29.32 2d9a h GLN 44 CO -0.87 -0.37 -0.23 1.96 -1.93 0.00 0.00 178.83 177.39 2d9a h GLN 45 N -0.58 -0.06 0.00 1.69 1.08 -1.07 1.48 115.11 117.65 2d9a h GLN 45 Ca -0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2d9a h GLN 45 Cb 0.48 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2d9a h GLN 45 CO -0.00 -0.04 0.00 0.00 -0.95 0.00 0.00 178.83 177.83 2d9a h GLN 47 N 0.00 0.10 0.04 0.00 4.15 0.79 0.32 115.11 120.52 2d9a h GLN 47 Ca 0.00 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2d9a h GLN 47 Cb 0.00 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.67 2d9a h GLN 47 CO 0.00 0.07 -0.02 -0.92 -1.93 0.00 0.00 178.83 176.03 2d9a h TYR 48 N 0.11 -0.06 -1.32 3.99 5.03 0.25 0.86 116.97 125.83 2d9a h TYR 48 Ca 0.63 -0.00 0.38 0.00 2.58 0.00 0.00 58.73 62.32 2d9a h TYR 48 Cb 1.39 0.02 -0.05 0.00 1.55 0.00 0.00 36.73 39.63 2d9a h TYR 48 CO -0.29 -0.03 1.08 -0.09 -1.32 0.00 0.00 178.16 177.51 2d9a h ARG 49 N -0.07 0.00 0.04 1.82 9.65 0.21 2.49 114.38 128.52 2d9a h ARG 49 Ca -0.01 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2d9a h ARG 49 Cb 0.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2d9a h ARG 49 CO 0.01 0.00 -0.02 2.35 2.80 0.00 0.00 179.97 185.11 2d9a h TRP 50 N 0.00 -0.05 0.00 2.20 2.91 -0.15 1.49 115.95 122.34 2d9a h TRP 50 Ca 0.63 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.65 2d9a h TRP 50 Cb 2.79 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 31.45 2d9a h TRP 50 CO 0.00 -0.03 0.00 1.28 -1.03 0.00 0.00 178.44 178.66 2d9a n LEU 51 N -4.39 0.00 -0.11 0.65 4.77 0.30 0.42 117.00 118.64 2d9a n LEU 51 Ca -0.01 0.38 -0.20 0.00 -0.03 0.00 0.00 56.01 56.15 2d9a n LEU 51 Cb 0.02 -0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 40.65 2d9a n LEU 51 CO 0.02 -0.33 -1.21 0.54 -1.33 0.00 0.00 177.39 175.08 2d9a n ARG 52 N -1.38 0.47 -0.02 3.23 5.12 0.81 -4.78 116.66 120.11 2d9a n ARG 52 Ca 0.02 0.17 -0.04 0.00 -1.93 0.00 0.00 57.85 56.07 2d9a n ARG 52 Cb 0.04 -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 -3.66 1.07 -1.32 1.55 0.31 0.50 -4.74 118.33 112.04 2d9a n VAL 53 Ca -0.40 0.27 -0.40 0.00 -0.01 0.00 0.00 64.34 63.80 2d9a n VAL 53 Cb 0.83 -1.84 -0.03 0.00 -0.91 0.00 0.00 33.84 31.89 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 -3.68 5.71 -4.13 7.52 4.77 0.17 -4.84 117.00 122.52 2d9a n LEU 54 Ca -0.06 -3.50 -0.32 0.00 -0.03 0.00 0.00 56.01 52.10 2d9a n LEU 54 Cb 0.22 -1.36 -0.16 0.00 -2.33 0.00 0.00 43.42 39.79 2d9a n LEU 54 CO 0.09 0.56 -0.53 -0.55 -1.33 0.00 0.00 177.39 175.63 2d9a s SER 55 N 3.84 2.95 0.78 -1.43 0.15 -0.35 -3.97 113.70 115.66 2d9a s SER 55 Ca 0.52 -0.57 -0.15 0.00 0.70 0.00 0.00 55.95 56.45 2d9a s SER 55 Cb 0.14 -1.36 -0.02 0.00 -1.71 0.00 0.00 66.02 63.07 2d9a s SER 55 CO 0.00 0.04 0.50 0.61 1.20 0.00 0.00 173.24 175.60 2d9a n GLY 56 N 4.24 -1.64 3.67 9.45 0.00 -1.26 -4.88 105.19 114.78 2d9a n GLY 56 Ca -0.20 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.96 4.27 -0.36 1.61 0.04 -1.26 -4.98 135.00 131.36 2d9a s PRO 57 Ca 0.64 1.69 -0.00 0.00 0.04 0.00 0.00 61.00 63.36 2d9a s PRO 57 Cb -0.32 -3.69 0.13 0.00 0.04 0.00 0.00 34.50 30.66 2d9a s PRO 57 CO 0.60 -0.62 0.19 -1.12 0.04 0.00 0.00 177.00 176.10 2d9a s SER 58 N 1.83 3.35 -0.89 6.66 0.01 -1.26 -5.07 113.70 118.33 2d9a s SER 58 Ca 0.56 -2.11 -0.25 0.00 1.31 0.00 0.00 55.95 55.46 2d9a s SER 58 Cb -0.23 -0.61 0.01 0.00 0.21 0.00 0.00 66.02 65.39 2d9a s SER 58 CO 0.18 -0.33 1.65 -0.44 0.41 0.00 0.00 173.24 174.71 2d9a s SER 59 N 1.09 5.84 0.00 2.44 0.01 -1.26 -5.30 113.70 116.53 2d9a s SER 59 Ca 0.16 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.59 2d9a s SER 59 Cb -0.22 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2d9a s SER 59 CO -0.07 -2.08 0.00 0.61 0.41 0.00 0.00 173.24 172.10