#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 1.73 -0.13 1.61 0.15 -1.26 -5.16 113.70 110.64 2d9a s SER 2 Ca 0.00 -1.14 -0.09 0.00 0.70 0.00 0.00 55.95 55.42 2d9a s SER 2 Cb 0.00 0.02 0.04 0.00 -1.71 0.00 0.00 66.02 64.37 2d9a s SER 2 CO 0.00 -0.46 0.32 -0.44 1.20 0.00 0.00 173.24 173.86 2d9a s SER 3 N -3.24 -0.35 -0.89 5.45 0.01 -1.26 -5.10 113.70 108.32 2d9a s SER 3 Ca 0.24 0.66 -0.17 0.00 1.31 0.00 0.00 55.95 57.98 2d9a s SER 3 Cb 0.05 0.61 0.15 0.00 0.21 0.00 0.00 66.02 67.04 2d9a s SER 3 CO 0.05 -0.14 1.02 -0.83 0.41 0.00 0.00 173.24 173.75 2d9a s GLY 4 N 0.75 2.12 0.23 3.44 0.00 -1.26 -4.90 107.32 107.70 2d9a s GLY 4 Ca -0.05 -2.90 -0.18 0.00 0.00 0.00 0.00 44.72 41.59 2d9a s GLY 4 CO -0.05 1.80 1.55 1.48 0.00 0.00 0.00 173.10 177.88 2d9a h SER 5 N 8.56 -1.47 0.00 1.64 4.64 -2.04 -3.29 113.55 121.59 2d9a h SER 5 Ca 0.13 0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2d9a h SER 5 Cb 1.03 0.76 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 2d9a h SER 5 CO 1.01 -0.29 -0.74 -1.20 -0.87 0.00 0.00 176.83 174.74 2d9a n SER 6 N -5.46 1.52 0.00 4.97 7.64 -1.26 -5.13 113.62 115.90 2d9a n SER 6 Ca 0.10 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2d9a n SER 6 Cb 0.39 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 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 1.66 2.70 1.22 0.23 0.00 -1.24 -5.10 105.19 104.65 2d9a n GLY 7 Ca -0.10 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 -3.60 1.61 3.00 -1.26 -4.64 118.16 113.27 2d9a n LYS 8 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 2d9a n LYS 8 Cb 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 35.03 34.72 2d9a n LYS 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2d9a s VAL 9 N -1.72 0.00 -0.43 3.15 0.11 -1.26 -5.12 120.40 115.13 2d9a s VAL 9 Ca 0.00 -0.41 0.02 0.00 -2.93 0.00 0.00 61.98 58.66 2d9a s VAL 9 Cb 0.00 -1.42 0.13 0.00 -1.53 0.00 0.00 36.38 33.56 2d9a s VAL 9 CO 0.00 0.00 0.22 -0.54 -3.33 0.00 0.00 175.10 171.45 2d9a s LYS 10 N -3.79 1.26 0.50 1.54 1.02 -1.26 -5.11 119.74 113.90 2d9a s LYS 10 Ca 0.05 -1.94 -0.19 0.00 0.02 0.00 0.00 55.97 53.91 2d9a s LYS 10 Cb -0.03 -2.36 -0.08 0.00 -0.52 0.00 0.00 37.83 34.84 2d9a s LYS 10 CO -0.05 -1.14 1.01 -1.58 -0.92 0.00 0.00 175.35 172.67 2d9a s TRP 11 N 0.45 3.18 0.35 3.18 0.52 -1.26 -5.07 118.94 120.29 2d9a s TRP 11 Ca 0.17 1.55 0.06 0.00 0.02 0.00 0.00 56.10 57.90 2d9a s TRP 11 Cb -0.24 -2.94 -0.07 0.00 -1.15 0.00 0.00 33.47 29.07 2d9a s TRP 11 CO -0.02 -0.59 0.00 -0.08 0.02 0.00 0.00 176.95 176.29 2d9a s THR 12 N -2.25 1.67 0.62 2.01 -1.32 -1.26 -4.98 115.64 110.14 2d9a s THR 12 Ca 0.63 -2.05 0.27 0.00 -1.21 0.00 0.00 61.69 59.33 2d9a s THR 12 Cb -0.13 -2.77 0.33 0.00 -1.51 0.00 0.00 72.50 68.42 2d9a s THR 12 CO 0.23 -0.09 1.75 -0.74 -2.21 0.00 0.00 174.62 173.57 2d9a h HIS 13 N 2.02 0.00 0.07 9.09 2.76 -1.98 0.36 115.15 127.48 2d9a h HIS 13 Ca -0.42 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 57.75 2d9a h HIS 13 Cb 1.24 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2d9a h HIS 13 CO 0.67 0.00 -0.03 0.93 -1.30 0.00 0.00 177.93 178.20 2d9a h GLU 14 N 0.00 -0.09 -0.38 5.26 3.07 -1.98 -0.28 114.58 120.18 2d9a h GLU 14 Ca 0.18 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.11 2d9a h GLU 14 Cb 1.34 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 29.20 2d9a h GLU 14 CO -0.00 -0.06 -0.01 0.93 -1.40 0.00 0.00 179.01 178.47 2d9a h GLU 15 N -0.14 0.09 0.11 2.33 5.08 -1.72 0.34 114.58 120.67 2d9a h GLU 15 Ca -0.01 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2d9a h GLU 15 Cb 0.07 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 2d9a h GLU 15 CO 0.02 0.06 -0.53 -0.44 -1.00 0.00 0.00 179.01 177.12 2d9a h ASP 16 N 0.09 -1.59 -0.48 1.42 3.32 -1.06 0.36 116.42 118.48 2d9a h ASP 16 Ca 0.18 0.17 0.10 0.00 0.02 0.00 0.00 57.03 57.50 2d9a h ASP 16 Cb 0.26 0.59 -0.10 0.00 0.22 0.00 0.00 39.33 40.30 2d9a h ASP 16 CO -0.32 -0.55 -0.23 -0.33 -1.72 0.00 0.00 179.24 176.09 2d9a h GLU 17 N -0.74 -0.12 0.03 3.56 4.39 -0.54 0.75 114.58 121.90 2d9a h GLU 17 Ca -0.00 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2d9a h GLU 17 Cb 0.75 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2d9a h GLU 17 CO -0.29 -0.08 -0.04 1.96 -1.16 0.00 0.00 179.01 179.39 2d9a h GLN 18 N -0.12 -0.08 -1.05 2.33 7.50 -0.16 0.88 115.11 124.41 2d9a h GLN 18 Ca 0.22 0.01 0.31 0.00 0.50 0.00 0.00 58.65 59.69 2d9a h GLN 18 Cb 0.47 0.02 -0.13 0.00 0.05 0.00 0.00 27.48 27.89 2d9a h GLN 18 CO -0.56 -0.05 0.63 1.25 -1.50 0.00 0.00 178.83 178.60 2d9a h LEU 19 N -0.08 0.50 0.35 1.46 5.85 0.01 1.20 115.31 124.60 2d9a h LEU 19 Ca -0.00 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2d9a h LEU 19 Cb 0.07 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2d9a h LEU 19 CO -0.01 -0.05 -0.17 0.03 -0.34 0.00 0.00 178.44 177.90 2d9a h ARG 20 N 0.36 -0.46 0.00 1.25 3.08 0.14 -0.82 114.38 117.93 2d9a h ARG 20 Ca 0.70 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.78 2d9a h ARG 20 Cb 1.67 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.82 2d9a h ARG 20 CO -0.49 -0.21 0.00 0.00 -1.07 0.00 0.00 179.97 178.20 2d9a h ALA 21 N -0.05 1.00 0.00 0.04 0.00 0.42 -0.29 119.26 120.39 2d9a h ALA 21 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2d9a h ALA 21 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2d9a h ALA 21 CO 0.08 0.00 -0.44 -0.07 0.00 0.00 0.00 179.25 178.82 2d9a h LEU 22 N 0.00 0.00 0.03 0.00 3.38 0.19 -2.23 115.31 116.68 2d9a h LEU 22 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d9a h LEU 22 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2d9a h LEU 22 CO 0.00 0.44 -0.02 0.58 0.09 0.00 0.00 178.44 179.54 2d9a h VAL 23 N 0.00 0.60 -0.80 1.22 2.07 0.37 -3.27 116.25 116.45 2d9a h VAL 23 Ca -0.00 -1.39 0.13 0.00 0.82 0.00 0.00 66.70 66.26 2d9a h VAL 23 Cb 1.18 1.13 -0.09 0.00 -1.52 0.00 0.00 31.29 31.99 2d9a h VAL 23 CO 0.06 0.20 0.39 0.08 0.02 0.00 0.00 177.57 178.31 2d9a h ARG 24 N -0.99 0.56 -0.09 1.57 0.11 -1.51 2.29 114.38 116.32 2d9a h ARG 24 Ca -0.00 -0.03 0.01 0.00 0.10 0.00 0.00 59.98 60.05 2d9a h ARG 24 Cb 0.36 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.30 2d9a h ARG 24 CO 0.01 0.37 -0.10 0.37 0.10 0.00 0.00 179.97 180.71 2d9a h GLN 25 N 0.58 -0.06 0.00 0.08 5.75 -1.51 -3.39 115.11 116.55 2d9a h GLN 25 Ca 0.43 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.74 2d9a h GLN 25 Cb 0.58 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.12 2d9a h GLN 25 CO -0.35 -0.04 -1.59 1.19 -2.65 0.00 0.00 178.83 175.39 2d9a n PHE 26 N -3.22 0.00 0.00 3.99 3.01 -1.02 -5.11 117.46 115.11 2d9a n PHE 26 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2d9a n PHE 26 Cb 0.06 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.10 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 2.24 0.36 2.72 1.37 0.00 0.77 -4.91 105.19 107.74 2d9a n GLY 27 Ca -0.23 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 1.36 -0.03 1.61 -0.00 -1.26 -4.09 117.38 114.97 2d9a n GLN 28 Ca 0.00 -2.85 -0.19 0.00 -0.00 0.00 0.00 57.00 53.97 2d9a n GLN 28 Cb 0.00 -0.95 -0.13 0.00 -0.00 0.00 0.00 30.24 29.15 2d9a n GLN 28 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 2d9a h GLN 29 N 2.47 0.13 -2.88 2.61 1.08 -1.97 -3.41 115.11 113.13 2d9a h GLN 29 Ca -0.18 -0.22 -0.61 0.00 -1.45 0.00 0.00 58.65 56.18 2d9a h GLN 29 Cb 1.24 0.08 -0.40 0.00 -0.05 0.00 0.00 27.48 28.35 2d9a h GLN 29 CO 0.22 1.11 -0.72 -0.51 -0.95 0.00 0.00 178.83 177.98 2d9a s ASP 30 N -6.70 3.61 0.30 1.46 1.11 -1.26 -4.94 116.67 110.25 2d9a s ASP 30 Ca -0.20 -3.33 0.05 0.00 0.18 0.00 0.00 52.55 49.25 2d9a s ASP 30 Cb 0.01 -1.18 0.70 0.00 1.07 0.00 0.00 42.92 43.52 2d9a s ASP 30 CO 0.73 -0.16 1.79 -0.50 1.18 0.00 0.00 175.17 178.21 2d9a h TRP 31 N 5.81 1.08 -1.00 4.23 4.06 -1.94 0.13 115.95 128.33 2d9a h TRP 31 Ca 0.13 0.03 0.28 0.00 2.06 0.00 0.00 58.89 61.40 2d9a h TRP 31 Cb 0.84 -0.33 -0.19 0.00 -1.00 0.00 0.00 29.16 28.49 2d9a h TRP 31 CO 0.52 0.28 0.05 0.87 -3.56 0.00 0.00 178.44 176.59 2d9a h LYS 32 N 0.81 0.00 -0.47 0.49 1.79 -1.92 1.67 116.57 118.95 2d9a h LYS 32 Ca 0.56 -0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.91 2d9a h LYS 32 Cb 0.81 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.45 2d9a h LYS 32 CO -0.36 0.00 -0.18 0.35 -1.08 0.00 0.00 179.45 178.18 2d9a h PHE 33 N 0.00 1.08 0.75 -1.35 3.57 -1.17 -2.42 116.94 117.40 2d9a h PHE 33 Ca 0.61 -0.26 -0.04 0.00 3.53 0.00 0.00 57.97 61.82 2d9a h PHE 33 Cb 1.29 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 39.78 2d9a h PHE 33 CO -0.48 1.06 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.23 2d9a h LEU 34 N 0.80 -0.85 -1.85 0.59 3.38 0.22 -2.45 115.31 115.15 2d9a h LEU 34 Ca 0.11 0.03 0.40 0.00 0.09 0.00 0.00 57.88 58.51 2d9a h LEU 34 Cb 0.75 0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 2d9a h LEU 34 CO 0.06 -0.54 0.97 0.00 0.09 0.00 0.00 178.44 179.01 2d9a h ALA 35 N -1.41 3.15 -1.09 1.53 0.00 0.41 0.71 119.26 122.55 2d9a h ALA 35 Ca -0.10 -0.02 0.33 0.00 0.00 0.00 0.00 54.91 55.12 2d9a h ALA 35 Cb 0.77 0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.54 2d9a h ALA 35 CO 0.17 -1.59 0.67 1.03 0.00 0.00 0.00 179.25 179.53 2d9a h SER 36 N 0.06 0.45 -0.92 0.00 0.87 -0.92 1.42 113.55 114.51 2d9a h SER 36 Ca 0.69 0.14 0.04 0.00 -1.23 0.00 0.00 61.79 61.43 2d9a h SER 36 Cb 2.58 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 64.57 2d9a h SER 36 CO -0.10 -0.07 0.60 0.45 -0.53 0.00 0.00 176.83 177.19 2d9a h HIS 37 N 0.31 1.11 -3.19 2.24 -0.00 0.34 -3.40 115.15 112.56 2d9a h HIS 37 Ca 0.71 0.03 -0.61 0.00 -0.00 0.00 0.00 60.37 60.50 2d9a h HIS 37 Cb 1.81 -0.37 -0.11 0.00 -0.00 0.00 0.00 27.41 28.74 2d9a h HIS 37 CO -0.01 0.63 -0.45 -0.06 -0.00 0.00 0.00 177.93 178.04 2d9a s PHE 38 N -5.97 3.45 0.00 2.45 0.08 0.49 -5.04 117.98 113.43 2d9a s PHE 38 Ca -0.12 0.42 0.00 0.00 0.12 0.00 0.00 56.93 57.35 2d9a s PHE 38 Cb 0.19 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.47 2d9a s PHE 38 CO 0.80 0.34 0.08 -0.35 -0.10 0.00 0.00 175.22 176.00 2d9a n PRO 39 N 3.30 0.00 -0.41 0.24 -0.04 -1.26 -4.37 135.00 132.47 2d9a n PRO 39 Ca -0.16 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.20 2d9a n PRO 39 Cb 0.52 -0.44 -0.10 0.00 -0.04 0.00 0.00 33.50 33.44 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 -0.31 -1.03 -3.40 3.54 3.02 -1.26 -4.46 115.26 111.35 2d9a n ASN 40 Ca 0.00 1.75 -0.15 0.00 -0.03 0.00 0.00 54.58 56.15 2d9a n ASN 40 Cb 0.00 -0.23 0.14 0.00 -0.61 0.00 0.00 39.78 39.08 2d9a n ASN 40 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2d9a n ARG 41 N -5.19 -1.57 -0.99 3.52 5.12 -1.26 -5.05 116.66 111.24 2d9a n ARG 41 Ca 0.02 -0.69 0.00 0.00 -1.93 0.00 0.00 57.85 55.24 2d9a n ARG 41 Cb 0.25 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 2d9a n ARG 41 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2d9a n THR 42 N -4.30 0.00 0.06 0.55 5.66 -1.26 -4.93 114.28 110.06 2d9a n THR 42 Ca 0.07 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.94 2d9a n THR 42 Cb 0.29 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.98 2d9a n THR 42 CO 0.00 0.00 0.00 -2.24 -3.05 0.00 0.00 175.07 169.78 2d9a h ASP 43 N 0.00 -0.16 -0.16 1.09 2.03 -1.90 -1.98 116.42 115.34 2d9a h ASP 43 Ca 0.00 -0.36 0.05 0.00 -0.73 0.00 0.00 57.03 55.99 2d9a h ASP 43 Cb 0.00 0.04 -0.06 0.00 -0.83 0.00 0.00 39.33 38.48 2d9a h ASP 43 CO 0.00 0.33 -0.25 -0.61 -1.03 0.00 0.00 179.24 177.68 2d9a h GLN 44 N -0.71 -0.29 -0.23 4.15 -0.00 -1.97 0.80 115.11 116.86 2d9a h GLN 44 Ca -0.02 0.02 0.06 0.00 -0.00 0.00 0.00 58.65 58.71 2d9a h GLN 44 Cb 0.52 0.07 -0.07 0.00 0.00 0.00 0.00 27.48 28.00 2d9a h GLN 44 CO 0.03 -0.19 -0.21 1.96 0.00 0.00 0.00 178.83 180.42 2d9a h GLN 45 N -0.30 -0.21 0.14 1.69 1.08 -1.96 1.26 115.11 116.81 2d9a h GLN 45 Ca 0.11 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 2d9a h GLN 45 Cb 0.47 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2d9a h GLN 45 CO -0.33 -0.14 -0.08 0.00 -0.95 0.00 0.00 178.83 177.34 2d9a h GLN 47 N -0.20 0.18 0.02 0.00 4.15 0.75 0.60 115.11 120.61 2d9a h GLN 47 Ca -0.02 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 2d9a h GLN 47 Cb 0.16 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2d9a h GLN 47 CO 0.03 0.12 -0.01 -0.92 -1.93 0.00 0.00 178.83 176.12 2d9a h TYR 48 N 0.18 -0.03 -1.30 3.99 5.03 0.20 0.17 116.97 125.22 2d9a h TYR 48 Ca 0.78 -0.00 0.38 0.00 2.58 0.00 0.00 58.73 62.47 2d9a h TYR 48 Cb 2.07 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 40.31 2d9a h TYR 48 CO -0.01 -0.02 1.07 -0.09 -1.32 0.00 0.00 178.16 177.79 2d9a h ARG 49 N -0.06 0.00 0.05 1.82 9.65 0.29 2.51 114.38 128.63 2d9a h ARG 49 Ca -0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2d9a h ARG 49 Cb 0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 2d9a h ARG 49 CO 0.00 0.00 -0.03 2.35 2.80 0.00 0.00 179.97 185.10 2d9a h TRP 50 N 0.00 -0.07 0.00 2.20 2.91 0.16 1.51 115.95 122.66 2d9a h TRP 50 Ca 0.62 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.64 2d9a h TRP 50 Cb 2.75 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 31.42 2d9a h TRP 50 CO 0.00 -0.04 0.00 1.28 -1.03 0.00 0.00 178.44 178.65 2d9a n LEU 51 N -4.43 0.00 -0.11 0.65 4.77 0.66 0.52 117.00 119.07 2d9a n LEU 51 Ca -0.01 0.38 -0.20 0.00 -0.03 0.00 0.00 56.01 56.16 2d9a n LEU 51 Cb 0.03 -0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 40.65 2d9a n LEU 51 CO 0.02 -0.32 -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 -1.32 -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 1.14 -1.24 1.55 0.31 0.51 -4.73 118.33 112.21 2d9a n VAL 53 Ca -0.40 0.26 -0.39 0.00 -0.01 0.00 0.00 64.34 63.80 2d9a n VAL 53 Cb 0.83 -1.88 -0.03 0.00 -0.91 0.00 0.00 33.84 31.85 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 -3.76 5.37 -3.74 7.52 4.77 0.18 -4.76 117.00 122.59 2d9a n LEU 54 Ca -0.06 -3.35 -0.28 0.00 -0.03 0.00 0.00 56.01 52.29 2d9a n LEU 54 Cb 0.24 -1.29 -0.16 0.00 -2.33 0.00 0.00 43.42 39.87 2d9a n LEU 54 CO 0.10 0.41 -0.36 -0.55 -1.33 0.00 0.00 177.39 175.65 2d9a s SER 55 N 4.00 3.11 0.00 -1.43 0.15 -0.53 -4.00 113.70 115.00 2d9a s SER 55 Ca 0.52 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2d9a s SER 55 Cb 0.14 -0.65 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 2d9a s SER 55 CO 0.02 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2d9a n GLY 56 N 5.01 2.16 2.99 9.45 0.00 -1.26 -4.94 105.19 118.60 2d9a n GLY 56 Ca -0.08 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 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 2.16 -0.07 1.61 -0.04 -1.26 -4.34 135.00 133.06 2d9a n PRO 57 Ca 0.00 -2.27 -0.13 0.00 -0.04 0.00 0.00 63.50 61.07 2d9a n PRO 57 Cb 0.00 -3.14 -0.04 0.00 -0.04 0.00 0.00 33.50 30.27 2d9a n PRO 57 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9a n SER 58 N 7.27 1.51 -4.71 3.54 2.88 -1.26 -4.97 113.62 117.89 2d9a n SER 58 Ca 0.50 0.25 -0.42 0.00 -1.33 0.00 0.00 58.87 57.87 2d9a n SER 58 Cb 0.40 -0.59 -0.03 0.00 -0.75 0.00 0.00 64.21 63.25 2d9a n SER 58 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9a s SER 59 N -6.29 6.76 0.00 -3.46 0.01 -1.26 -5.29 113.70 104.17 2d9a s SER 59 Ca -0.23 2.36 0.03 0.00 1.31 0.00 0.00 55.95 59.43 2d9a s SER 59 Cb 0.06 -2.58 0.19 0.00 0.21 0.00 0.00 66.02 63.90 2d9a s SER 59 CO 0.31 -0.72 0.68 0.61 0.41 0.00 0.00 173.24 174.53