#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 5.43 -0.07 1.61 0.01 -1.26 -5.12 113.70 114.30 2d9a s SER 2 Ca 0.00 -0.52 -0.02 0.00 1.31 0.00 0.00 55.95 56.72 2d9a s SER 2 Cb 0.00 -0.75 0.03 0.00 0.21 0.00 0.00 66.02 65.51 2d9a s SER 2 CO 0.00 -0.62 0.03 -0.55 0.41 0.00 0.00 173.24 172.51 2d9a s SER 3 N -4.20 1.53 0.00 2.44 0.15 -1.26 -4.93 113.70 107.44 2d9a s SER 3 Ca 0.49 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.05 2d9a s SER 3 Cb -0.07 -0.32 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 2d9a s SER 3 CO 0.30 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.12 2d9a n GLY 4 N 5.21 0.18 3.79 9.45 0.00 -1.26 -5.13 105.19 117.42 2d9a n GLY 4 Ca -0.06 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.28 4.36 -0.04 1.61 0.15 -1.26 -4.70 113.70 113.54 2d9a s SER 5 Ca 0.00 1.41 -0.04 0.00 0.70 0.00 0.00 55.95 58.02 2d9a s SER 5 Cb 0.00 -2.14 0.01 0.00 -1.71 0.00 0.00 66.02 62.18 2d9a s SER 5 CO 0.00 -2.06 0.08 -0.24 1.20 0.00 0.00 173.24 172.21 2d9a n SER 6 N -3.50 -5.93 0.00 5.45 2.88 -1.26 -5.07 113.62 106.18 2d9a n SER 6 Ca 0.07 1.61 0.00 0.00 -1.33 0.00 0.00 58.87 59.23 2d9a n SER 6 Cb 0.56 -4.77 0.00 0.00 -0.75 0.00 0.00 64.21 59.24 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 1.87 4.73 2.06 0.46 0.00 -1.26 -5.11 105.19 107.95 2d9a n GLY 7 Ca -0.13 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2d9a n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d9a n LYS 8 N 0.00 0.00 -4.38 1.61 4.76 -1.26 -5.11 118.16 113.78 2d9a n LYS 8 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 2d9a n LYS 8 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 2d9a n LYS 8 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2d9a s VAL 9 N -1.56 4.27 -0.31 -0.18 -7.23 -1.26 -5.08 120.40 109.07 2d9a s VAL 9 Ca 0.00 -0.26 -0.25 0.00 -1.81 0.00 0.00 61.98 59.67 2d9a s VAL 9 Cb 0.00 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.14 2d9a s VAL 9 CO 0.00 0.59 0.85 -0.54 -0.31 0.00 0.00 175.10 175.69 2d9a s LYS 10 N -0.77 3.99 0.03 4.82 1.02 -1.26 -5.03 119.74 122.54 2d9a s LYS 10 Ca 0.12 0.71 0.00 0.00 0.02 0.00 0.00 55.97 56.82 2d9a s LYS 10 Cb -0.11 -3.73 -0.04 0.00 -0.52 0.00 0.00 37.83 33.43 2d9a s LYS 10 CO 0.02 -0.72 0.13 -1.58 -0.92 0.00 0.00 175.35 172.28 2d9a s TRP 11 N 3.09 3.35 0.19 3.18 0.52 -1.26 -5.11 118.94 122.90 2d9a s TRP 11 Ca 0.35 0.20 0.10 0.00 0.02 0.00 0.00 56.10 56.77 2d9a s TRP 11 Cb -0.14 -1.72 -0.04 0.00 -1.15 0.00 0.00 33.47 30.42 2d9a s TRP 11 CO 0.13 0.57 -0.13 0.95 0.02 0.00 0.00 176.95 178.48 2d9a s THR 12 N -1.34 2.96 0.25 2.01 -4.23 -1.26 -4.95 115.64 109.09 2d9a s THR 12 Ca 0.28 -1.79 -0.12 0.00 -1.18 0.00 0.00 61.69 58.88 2d9a s THR 12 Cb -0.12 -2.47 0.35 0.00 1.34 0.00 0.00 72.50 71.60 2d9a s THR 12 CO 0.20 -0.13 1.57 -0.74 -0.54 0.00 0.00 174.62 174.97 2d9a h HIS 13 N 2.92 -0.71 -0.71 3.99 2.76 -1.99 0.70 115.15 122.11 2d9a h HIS 13 Ca -0.46 0.09 0.13 0.00 -2.20 0.00 0.00 60.37 57.93 2d9a h HIS 13 Cb 1.21 0.46 -0.13 0.00 1.55 0.00 0.00 27.41 30.49 2d9a h HIS 13 CO 0.67 -0.41 -0.28 0.93 -1.30 0.00 0.00 177.93 177.54 2d9a h GLU 14 N -0.01 -0.08 0.00 5.26 5.08 -1.98 1.04 114.58 123.90 2d9a h GLU 14 Ca 0.41 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2d9a h GLU 14 Cb 0.65 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2d9a h GLU 14 CO -0.96 -0.05 -0.00 0.93 -1.00 0.00 0.00 179.01 177.93 2d9a h GLU 15 N -0.08 -0.00 -0.16 2.33 4.39 -0.26 0.73 114.58 121.53 2d9a h GLU 15 Ca 0.30 0.00 0.04 0.00 0.34 0.00 0.00 59.36 60.04 2d9a h GLU 15 Cb 0.56 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.14 2d9a h GLU 15 CO -0.76 0.37 -0.47 -0.44 -1.16 0.00 0.00 179.01 176.55 2d9a h ASP 16 N -0.38 -1.50 -0.59 1.42 5.19 0.14 0.30 116.42 121.00 2d9a h ASP 16 Ca -0.00 0.19 0.04 0.00 -0.62 0.00 0.00 57.03 56.64 2d9a h ASP 16 Cb 0.38 0.60 -0.04 0.00 0.18 0.00 0.00 39.33 40.45 2d9a h ASP 16 CO 0.00 -0.45 0.34 -0.33 -3.12 0.00 0.00 179.24 175.69 2d9a h GLU 17 N -0.52 0.64 -0.04 3.56 4.39 0.10 0.10 114.58 122.82 2d9a h GLU 17 Ca 0.06 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.76 2d9a h GLU 17 Cb 0.65 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.10 2d9a h GLU 17 CO -0.43 0.43 -0.42 1.96 -1.16 0.00 0.00 179.01 179.38 2d9a h GLN 18 N 0.66 -0.53 -0.53 2.33 4.20 0.60 0.31 115.11 122.15 2d9a h GLN 18 Ca 0.25 0.04 0.02 0.00 0.06 0.00 0.00 58.65 59.02 2d9a h GLN 18 Cb 0.08 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2d9a h GLN 18 CO -0.13 -0.35 0.33 1.25 -0.67 0.00 0.00 178.83 179.25 2d9a h LEU 19 N -0.55 0.53 -0.49 1.46 5.85 -0.14 1.32 115.31 123.29 2d9a h LEU 19 Ca 0.05 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.87 2d9a h LEU 19 Cb 0.65 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.48 2d9a h LEU 19 CO -0.34 0.38 -0.07 0.03 -0.34 0.00 0.00 178.44 178.09 2d9a h ARG 20 N 0.65 0.04 0.04 1.25 3.08 0.28 0.49 114.38 120.21 2d9a h ARG 20 Ca 0.21 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 2d9a h ARG 20 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2d9a h ARG 20 CO -0.09 0.03 -0.02 0.00 -1.07 0.00 0.00 179.97 178.82 2d9a h ALA 21 N 1.46 -0.06 -1.06 0.04 0.00 0.18 -2.97 119.26 116.86 2d9a h ALA 21 Ca 0.24 -0.31 0.31 0.00 0.00 0.00 0.00 54.91 55.15 2d9a h ALA 21 Cb 0.37 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2d9a h ALA 21 CO -0.46 -0.19 0.88 -0.07 0.00 0.00 0.00 179.25 179.41 2d9a h LEU 22 N -0.75 0.00 0.38 0.00 3.38 0.22 1.22 115.31 119.76 2d9a h LEU 22 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2d9a h LEU 22 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2d9a h LEU 22 CO 0.01 0.00 -0.18 0.58 0.09 0.00 0.00 178.44 178.94 2d9a h VAL 23 N 0.00 0.00 -0.31 1.22 2.07 0.07 -3.23 116.25 116.08 2d9a h VAL 23 Ca 0.50 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2d9a h VAL 23 Cb 2.25 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2d9a h VAL 23 CO -0.01 0.00 0.20 0.08 0.02 0.00 0.00 177.57 177.87 2d9a h ARG 24 N -0.94 0.41 -0.20 1.57 0.11 -0.70 0.75 114.38 115.38 2d9a h ARG 24 Ca -0.05 -0.03 0.02 0.00 0.10 0.00 0.00 59.98 60.02 2d9a h ARG 24 Cb 0.40 -0.09 -0.03 0.00 1.11 0.00 0.00 29.97 31.35 2d9a h ARG 24 CO 0.09 0.27 -0.18 0.37 0.10 0.00 0.00 179.97 180.62 2d9a h GLN 25 N 0.42 -0.07 0.00 0.08 5.75 0.13 -3.38 115.11 118.04 2d9a h GLN 25 Ca 0.11 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.44 2d9a h GLN 25 Cb -0.04 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 2d9a h GLN 25 CO -0.02 -0.05 -1.58 1.19 -2.65 0.00 0.00 178.83 175.72 2d9a n PHE 26 N -3.59 0.00 0.00 3.99 3.01 -1.15 -5.09 117.46 114.63 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 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.19 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 2.42 3.80 0.34 1.37 0.00 0.26 -4.95 105.19 108.43 2d9a n GLY 27 Ca -0.20 -0.39 0.18 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.95 1.61 3.07 -1.83 -1.64 115.11 115.37 2d9a h GLN 28 Ca 0.00 0.00 0.27 0.00 0.09 0.00 0.00 58.65 59.01 2d9a h GLN 28 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 27.48 27.42 2d9a h GLN 28 CO 0.00 0.00 0.43 1.96 0.09 0.00 0.00 178.83 181.31 2d9a h GLN 29 N 0.00 0.31 -3.41 0.06 7.50 -1.92 -2.46 115.11 115.19 2d9a h GLN 29 Ca 0.03 -0.02 -0.80 0.00 0.50 0.00 0.00 58.65 58.36 2d9a h GLN 29 Cb 0.48 -0.07 -0.28 0.00 0.05 0.00 0.00 27.48 27.66 2d9a h GLN 29 CO -0.00 0.21 0.54 -3.47 -1.50 0.00 0.00 178.83 174.61 2d9a n ASP 30 N -5.09 5.75 -0.02 1.46 -0.08 -0.62 -4.80 116.55 113.14 2d9a n ASP 30 Ca 0.26 -3.13 -0.13 0.00 -1.51 0.00 0.00 54.79 50.29 2d9a n ASP 30 Cb 0.81 -1.35 -0.09 0.00 2.34 0.00 0.00 41.12 42.83 2d9a n ASP 30 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2d9a h TRP 31 N 6.35 0.08 -0.96 -0.67 4.06 -1.68 -2.39 115.95 120.74 2d9a h TRP 31 Ca 0.18 -0.02 0.27 0.00 2.06 0.00 0.00 58.89 61.38 2d9a h TRP 31 Cb 0.81 -0.02 -0.18 0.00 -1.00 0.00 0.00 29.16 28.77 2d9a h TRP 31 CO 0.81 0.52 0.03 1.63 -3.56 0.00 0.00 178.44 177.88 2d9a n LYS 32 N -4.81 -0.08 -0.12 0.49 5.02 -1.26 0.18 118.16 117.59 2d9a n LYS 32 Ca -0.08 1.44 -0.12 0.00 -2.02 0.00 0.00 58.31 57.53 2d9a n LYS 32 Cb 0.26 -2.29 -0.03 0.00 -0.02 0.00 0.00 35.03 32.95 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 0.89 0.92 2.13 3.57 -1.94 -1.73 116.94 120.79 2d9a h PHE 33 Ca 0.59 -0.23 -0.05 0.00 3.53 0.00 0.00 57.97 61.82 2d9a h PHE 33 Cb 1.23 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 39.78 2d9a h PHE 33 CO -0.48 0.97 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.06 2d9a h LEU 34 N 0.56 -1.05 -0.65 0.59 3.38 0.25 -1.48 115.31 116.91 2d9a h LEU 34 Ca 0.08 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.22 2d9a h LEU 34 Cb 0.75 0.27 -0.12 0.00 0.09 0.00 0.00 40.66 41.65 2d9a h LEU 34 CO 0.06 -0.74 -0.15 0.00 0.09 0.00 0.00 178.44 177.70 2d9a h ALA 35 N -1.41 0.45 -0.55 1.53 0.00 0.32 1.36 119.26 120.97 2d9a h ALA 35 Ca -0.13 0.25 0.16 0.00 0.00 0.00 0.00 54.91 55.19 2d9a h ALA 35 Cb 0.95 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2d9a h ALA 35 CO 0.21 -0.42 0.42 0.77 0.00 0.00 0.00 179.25 180.23 2d9a h SER 36 N 0.01 0.00 0.52 0.00 0.02 -1.11 0.88 113.55 113.88 2d9a h SER 36 Ca 0.32 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.21 2d9a h SER 36 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2d9a h SER 36 CO -0.66 0.00 -0.27 -0.74 -1.14 0.00 0.00 176.83 174.02 2d9a h HIS 37 N 0.00 0.00 -3.19 3.45 6.17 0.29 -3.44 115.15 118.43 2d9a h HIS 37 Ca 0.26 0.00 -0.47 0.00 0.71 0.00 0.00 60.37 60.87 2d9a h HIS 37 Cb 1.10 0.00 0.04 0.00 2.52 0.00 0.00 27.41 31.07 2d9a h HIS 37 CO 0.00 0.27 0.02 -0.06 0.71 0.00 0.00 177.93 178.87 2d9a s PHE 38 N -4.02 3.32 0.00 5.26 0.08 0.31 -5.08 117.98 117.85 2d9a s PHE 38 Ca -0.02 0.48 0.00 0.00 0.12 0.00 0.00 56.93 57.51 2d9a s PHE 38 Cb 0.13 -2.41 0.00 0.00 -0.57 0.00 0.00 43.02 40.17 2d9a s PHE 38 CO 0.66 -0.45 0.00 -0.35 -0.10 0.00 0.00 175.22 174.99 2d9a n PRO 39 N -2.25 0.00 -2.75 0.24 -0.04 -1.26 -4.54 135.00 124.40 2d9a n PRO 39 Ca 0.02 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.04 2d9a n PRO 39 Cb 0.57 -0.14 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 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 -0.02 5.44 -3.43 3.54 2.85 -1.26 -4.92 115.26 117.47 2d9a n ASN 40 Ca 0.00 -3.13 -0.14 0.00 -0.11 0.00 0.00 54.58 51.21 2d9a n ASN 40 Cb 0.00 -1.45 -0.05 0.00 1.24 0.00 0.00 39.78 39.52 2d9a n ASN 40 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2d9a s ARG 41 N -0.11 1.80 -0.02 1.20 1.81 -1.26 -5.14 118.95 117.22 2d9a s ARG 41 Ca 0.38 -1.69 -0.26 0.00 -1.72 0.00 0.00 55.73 52.44 2d9a s ARG 41 Cb 0.03 0.43 0.06 0.00 -0.45 0.00 0.00 34.95 35.02 2d9a s ARG 41 CO 0.01 -0.74 0.56 -0.08 -0.68 0.00 0.00 175.30 174.38 2d9a s THR 42 N -3.29 0.02 0.30 0.02 -1.32 -1.26 -4.82 115.64 105.29 2d9a s THR 42 Ca 0.30 -0.15 0.01 0.00 -1.21 0.00 0.00 61.69 60.64 2d9a s THR 42 Cb 0.00 -0.90 0.41 0.00 -1.51 0.00 0.00 72.50 70.51 2d9a s THR 42 CO 0.18 -0.09 1.57 -2.24 -2.21 0.00 0.00 174.62 171.84 2d9a h ASP 43 N 3.16 -0.52 0.48 8.08 2.03 -1.88 0.39 116.42 128.17 2d9a h ASP 43 Ca -0.28 0.28 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 2d9a h ASP 43 Cb 1.16 0.50 -0.02 0.00 -0.83 0.00 0.00 39.33 40.13 2d9a h ASP 43 CO 0.40 -0.35 -0.51 -0.61 -1.03 0.00 0.00 179.24 177.14 2d9a h GLN 44 N 0.01 -0.95 -0.62 4.15 -0.00 -1.95 0.94 115.11 116.68 2d9a h GLN 44 Ca 0.58 0.07 0.12 0.00 -0.00 0.00 0.00 58.65 59.42 2d9a h GLN 44 Cb 1.18 0.22 -0.09 0.00 0.00 0.00 0.00 27.48 28.78 2d9a h GLN 44 CO -0.93 -0.64 0.12 1.96 0.00 0.00 0.00 178.83 179.35 2d9a h GLN 45 N -0.99 0.24 0.00 1.69 4.20 -0.81 1.45 115.11 120.89 2d9a h GLN 45 Ca -0.06 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2d9a h GLN 45 Cb 0.87 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2d9a h GLN 45 CO -0.08 0.16 0.00 0.00 -0.67 0.00 0.00 178.83 178.24 2d9a h GLN 47 N 0.00 -0.05 0.56 0.00 4.15 0.12 0.75 115.11 120.64 2d9a h GLN 47 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 2d9a h GLN 47 Cb 0.00 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 2d9a h GLN 47 CO 0.00 -0.03 -0.33 -0.92 -1.93 0.00 0.00 178.83 175.61 2d9a h TYR 48 N -0.05 -0.88 -0.50 3.99 5.03 0.20 1.46 116.97 126.21 2d9a h TYR 48 Ca 0.33 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.77 2d9a h TYR 48 Cb 0.58 0.31 -0.02 0.00 1.55 0.00 0.00 36.73 39.15 2d9a h TYR 48 CO -0.68 -0.50 0.58 -0.09 -1.32 0.00 0.00 178.16 176.15 2d9a h ARG 49 N -0.83 0.00 0.00 1.82 9.65 0.22 1.98 114.38 127.22 2d9a h ARG 49 Ca -0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2d9a h ARG 49 Cb 0.66 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 2d9a h ARG 49 CO 0.09 0.00 -0.09 2.35 2.80 0.00 0.00 179.97 185.11 2d9a h TRP 50 N 0.00 0.00 0.00 2.20 2.91 0.13 0.78 115.95 121.97 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 1.41 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.06 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 -4.29 0.00 -0.11 0.65 4.77 0.49 0.46 117.00 118.97 2d9a n LEU 51 Ca -0.01 0.43 -0.22 0.00 -0.03 0.00 0.00 56.01 56.18 2d9a n LEU 51 Cb 0.05 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.62 2d9a n LEU 51 CO 0.02 -0.40 -1.26 0.54 -1.33 0.00 0.00 177.39 174.96 2d9a n ARG 52 N -1.43 0.50 -0.02 3.23 5.12 0.66 -4.77 116.66 119.94 2d9a n ARG 52 Ca 0.01 0.19 -0.04 0.00 -1.93 0.00 0.00 57.85 56.08 2d9a n ARG 52 Cb 0.03 -1.35 -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 -3.78 1.10 -1.35 1.55 0.31 0.26 -4.74 118.33 111.68 2d9a n VAL 53 Ca -0.43 0.27 -0.40 0.00 -0.01 0.00 0.00 64.34 63.76 2d9a n VAL 53 Cb 0.84 -1.84 -0.03 0.00 -0.91 0.00 0.00 33.84 31.90 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 -3.70 5.72 -4.31 7.52 4.77 0.17 -4.85 117.00 122.33 2d9a n LEU 54 Ca -0.06 -3.52 -0.21 0.00 -0.03 0.00 0.00 56.01 52.19 2d9a n LEU 54 Cb 0.22 -1.37 -0.11 0.00 -2.33 0.00 0.00 43.42 39.83 2d9a n LEU 54 CO 0.09 0.56 -0.48 -0.94 -1.33 0.00 0.00 177.39 175.29 2d9a s SER 55 N 3.85 2.51 0.31 -1.43 1.04 -0.27 -3.93 113.70 115.79 2d9a s SER 55 Ca 0.52 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2d9a s SER 55 Cb 0.14 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2d9a s SER 55 CO 0.00 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.78 2d9a n GLY 56 N 0.40 -1.19 3.79 7.32 0.00 -1.26 -4.89 105.19 109.36 2d9a n GLY 56 Ca -0.14 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 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 0.00 1.04 -0.15 1.61 0.04 -1.26 -5.02 135.00 131.26 2d9a s PRO 57 Ca 0.00 0.24 -0.19 0.00 0.04 0.00 0.00 61.00 61.09 2d9a s PRO 57 Cb 0.00 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 2d9a s PRO 57 CO 0.00 -2.26 0.54 -1.54 0.04 0.00 0.00 177.00 173.79 2d9a s SER 58 N -4.07 6.68 -0.28 6.66 1.04 -1.26 -4.58 113.70 117.89 2d9a s SER 58 Ca 0.64 0.82 -0.00 0.00 0.48 0.00 0.00 55.95 57.89 2d9a s SER 58 Cb -0.14 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.67 2d9a s SER 58 CO 0.53 -0.11 0.00 -1.20 0.98 0.00 0.00 173.24 173.44 2d9a n SER 59 N 4.25 -7.42 0.00 7.02 7.64 -1.26 -5.27 113.62 118.58 2d9a n SER 59 Ca -0.05 1.31 0.00 0.00 1.01 0.00 0.00 58.87 61.15 2d9a n SER 59 Cb 0.51 -4.96 0.00 0.00 -1.01 0.00 0.00 64.21 58.74 2d9a n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64