#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f52 s LEU 2 N 0.00 3.61 0.05 4.03 1.02 -0.68 -4.94 118.68 121.77 2f52 s LEU 2 Ca 0.00 -0.43 0.05 0.00 0.02 0.00 0.00 54.13 53.78 2f52 s LEU 2 Cb 0.00 -2.16 -0.03 0.00 0.02 0.00 0.00 46.19 44.03 2f52 s LEU 2 CO 0.00 -0.15 -0.15 -1.61 0.02 0.00 0.00 176.35 174.46 2f52 s GLU 3 N -3.86 0.94 0.03 1.70 2.02 -1.26 -0.14 118.70 118.13 2f52 s GLU 3 Ca 0.35 -0.86 -0.05 0.00 0.02 0.00 0.00 54.97 54.43 2f52 s GLU 3 Cb -0.07 -0.98 -0.01 0.00 0.10 0.00 0.00 34.13 33.17 2f52 s GLU 3 CO 0.24 0.23 0.08 0.20 0.02 0.00 0.00 175.26 176.03 2f52 s GLY 4 N -1.39 0.18 -0.08 -1.39 0.00 -0.48 -4.42 107.32 99.74 2f52 s GLY 4 Ca 0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 44.72 44.17 2f52 s GLY 4 CO 0.02 -0.64 0.10 0.54 0.00 0.00 0.00 173.10 173.11 2f52 s LYS 5 N -2.27 3.26 -0.38 2.90 1.02 -0.37 -1.68 119.74 122.22 2f52 s LYS 5 Ca -0.08 -0.27 -0.29 0.00 0.02 0.00 0.00 55.97 55.35 2f52 s LYS 5 Cb -0.03 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 2f52 s LYS 5 CO -0.03 0.73 1.47 0.08 -0.92 0.00 0.00 175.35 176.68 2f52 s VAL 6 N -1.04 3.85 0.06 3.17 1.01 -0.95 0.13 120.40 126.62 2f52 s VAL 6 Ca 0.17 0.87 -0.08 0.00 0.00 0.00 0.00 61.98 62.95 2f52 s VAL 6 Cb -0.12 -4.10 -0.30 0.00 0.00 0.00 0.00 36.38 31.86 2f52 s VAL 6 CO 0.06 -0.67 1.10 0.07 0.00 0.00 0.00 175.10 175.67 2f52 h LYS 7 N 10.92 0.36 -2.45 2.72 2.10 -1.22 2.16 116.57 131.17 2f52 h LYS 7 Ca -0.29 -0.60 -0.04 0.00 -2.00 0.00 0.00 60.65 57.72 2f52 h LYS 7 Cb 1.12 0.22 -0.16 0.00 -0.90 0.00 0.00 32.23 32.51 2f52 h LYS 7 CO 1.07 1.29 0.19 -0.46 -2.00 0.00 0.00 179.45 179.53 2f52 s TRP 8 N -2.66 -0.60 -0.21 0.07 -0.00 -1.07 -4.73 118.94 109.75 2f52 s TRP 8 Ca -0.05 0.77 -0.20 0.00 -0.00 0.00 0.00 56.10 56.61 2f52 s TRP 8 Cb 0.06 0.46 0.06 0.00 -0.00 0.00 0.00 33.47 34.05 2f52 s TRP 8 CO 0.90 -0.71 0.58 -0.59 -0.00 0.00 0.00 176.95 177.13 2f52 s PHE 9 N -2.28 -0.63 -0.10 5.86 -0.71 -1.26 0.50 117.98 119.36 2f52 s PHE 9 Ca -0.06 1.52 -0.00 0.00 -1.04 0.00 0.00 56.93 57.35 2f52 s PHE 9 Cb -0.00 0.22 0.02 0.00 -1.21 0.00 0.00 43.02 42.05 2f52 s PHE 9 CO 0.00 -0.31 -0.07 1.21 -1.34 0.00 0.00 175.22 174.71 2f52 s ASN 10 N 0.25 1.94 0.51 1.98 2.47 -1.06 -4.91 114.94 116.11 2f52 s ASN 10 Ca -0.00 -0.25 0.29 0.00 0.42 0.00 0.00 52.86 53.32 2f52 s ASN 10 Cb -0.04 -0.74 0.96 0.00 -1.45 0.00 0.00 41.25 39.98 2f52 s ASN 10 CO 0.01 -0.11 1.84 0.28 -3.72 0.00 0.00 177.10 175.40 2f52 h SER 11 N 7.99 0.00 -0.21 -4.21 0.02 -1.94 -0.11 113.55 115.09 2f52 h SER 11 Ca -0.29 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 2f52 h SER 11 Cb 1.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2f52 h SER 11 CO 0.39 0.00 0.08 -0.33 -1.14 0.00 0.00 176.83 175.84 2f52 h GLU 12 N 0.00 0.31 -0.30 3.45 5.08 -1.94 -2.59 114.58 118.59 2f52 h GLU 12 Ca -0.00 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 2f52 h GLU 12 Cb 0.71 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2f52 h GLU 12 CO 0.00 0.37 -0.38 0.87 -1.00 0.00 0.00 179.01 178.87 2f52 h LYS 13 N 0.18 0.79 0.00 2.33 1.57 -1.93 -3.47 116.57 116.05 2f52 h LYS 13 Ca 0.07 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2f52 h LYS 13 Cb 0.17 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2f52 h LYS 13 CO -0.01 1.08 0.00 0.41 -0.57 0.00 0.00 179.45 180.36 2f52 n GLY 14 N 0.23 0.68 3.23 3.86 0.00 -0.08 -5.01 105.19 108.10 2f52 n GLY 14 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 2f52 n GLY 14 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2f52 s PHE 15 N -2.06 0.88 0.34 1.61 -0.71 -1.19 -2.80 117.98 114.05 2f52 s PHE 15 Ca 0.00 -1.19 0.05 0.00 -1.04 0.00 0.00 56.93 54.74 2f52 s PHE 15 Cb 0.00 -0.41 -0.03 0.00 -1.21 0.00 0.00 43.02 41.37 2f52 s PHE 15 CO 0.00 -0.63 0.20 0.20 -1.34 0.00 0.00 175.22 173.65 2f52 s GLY 16 N -3.08 2.30 -0.06 1.99 0.00 -0.74 -2.56 107.32 105.17 2f52 s GLY 16 Ca 0.29 -1.73 0.06 0.00 0.00 0.00 0.00 44.72 43.34 2f52 s GLY 16 CO 0.06 -1.60 -0.24 -1.36 0.00 0.00 0.00 173.10 169.96 2f52 s PHE 17 N -3.46 2.48 0.10 1.90 0.08 0.18 -1.31 117.98 117.95 2f52 s PHE 17 Ca 0.34 -0.67 0.09 0.00 0.12 0.00 0.00 56.93 56.82 2f52 s PHE 17 Cb 0.03 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.84 2f52 s PHE 17 CO 0.20 -0.18 -0.24 0.42 -0.10 0.00 0.00 175.22 175.32 2f52 s ILE 18 N -0.19 1.98 -0.22 0.64 1.01 -0.70 -0.68 121.20 123.04 2f52 s ILE 18 Ca -0.02 -1.55 -0.04 0.00 0.00 0.00 0.00 60.65 59.03 2f52 s ILE 18 Cb -0.14 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 2f52 s ILE 18 CO 0.03 0.10 -0.03 -0.70 0.00 0.00 0.00 174.94 174.34 2f52 s GLU 19 N -1.76 3.44 -0.25 2.79 2.56 0.34 -1.26 118.70 124.56 2f52 s GLU 19 Ca 0.10 -0.60 -0.19 0.00 0.00 0.00 0.00 54.97 54.29 2f52 s GLU 19 Cb -0.10 -3.03 -0.03 0.00 2.00 0.00 0.00 34.13 32.97 2f52 s GLU 19 CO 0.04 -0.15 0.55 0.08 -0.56 0.00 0.00 175.26 175.22 2f52 s VAL 20 N 1.38 5.05 -0.36 3.70 1.01 -1.25 -1.23 120.40 128.70 2f52 s VAL 20 Ca 0.05 0.97 -0.29 0.00 0.00 0.00 0.00 61.98 62.71 2f52 s VAL 20 Cb -0.14 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 2f52 s VAL 20 CO -0.02 0.08 1.57 -1.61 0.00 0.00 0.00 175.10 175.13 2f52 s GLU 21 N 2.27 3.52 0.00 2.72 0.41 -1.26 -2.30 118.70 124.06 2f52 s GLU 21 Ca 0.23 1.20 0.00 0.00 -0.41 0.00 0.00 54.97 55.99 2f52 s GLU 21 Cb -0.16 -4.08 0.00 0.00 -1.78 0.00 0.00 34.13 28.11 2f52 s GLU 21 CO 0.09 -1.63 0.00 0.41 -0.49 0.00 0.00 175.26 173.64 2f52 n GLY 22 N 5.14 1.95 3.20 -1.39 0.00 -1.26 -5.07 105.19 107.77 2f52 n GLY 22 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 2f52 n GLY 22 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f52 s GLN 23 N 0.00 1.22 1.06 1.61 -0.21 -0.97 -5.15 119.66 117.21 2f52 s GLN 23 Ca 0.00 -1.64 -0.16 0.00 0.02 0.00 0.00 55.36 53.58 2f52 s GLN 23 Cb 0.00 0.27 0.25 0.00 1.00 0.00 0.00 33.01 34.53 2f52 s GLN 23 CO 0.00 -0.40 0.56 -0.25 -2.12 0.00 0.00 175.29 173.08 2f52 n ASP 24 N -0.32 -3.36 -4.78 5.90 8.00 -1.26 -4.44 116.55 116.28 2f52 n ASP 24 Ca 0.02 -0.57 -0.36 0.00 0.71 0.00 0.00 54.79 54.59 2f52 n ASP 24 Cb 0.66 -0.74 -0.04 0.00 -0.02 0.00 0.00 41.12 40.98 2f52 n ASP 24 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2f52 s ASP 25 N -2.47 6.69 -0.20 -2.24 1.47 -1.26 -3.96 116.67 114.70 2f52 s ASP 25 Ca 0.43 2.04 0.00 0.00 1.18 0.00 0.00 52.55 56.20 2f52 s ASP 25 Cb -0.08 -2.58 0.02 0.00 -0.34 0.00 0.00 42.92 39.94 2f52 s ASP 25 CO 0.36 -0.54 -0.16 -0.69 0.68 0.00 0.00 175.17 174.83 2f52 s VAL 26 N -1.69 2.34 0.60 2.11 1.01 -0.39 -4.62 120.40 119.75 2f52 s VAL 26 Ca 0.59 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 2f52 s VAL 26 Cb -0.22 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2f52 s VAL 26 CO 0.27 0.46 1.04 0.72 0.00 0.00 0.00 175.10 177.59 2f52 s PHE 27 N 1.31 3.21 -0.03 5.22 -0.71 -1.19 -1.71 117.98 124.08 2f52 s PHE 27 Ca 0.04 1.46 0.02 0.00 -1.04 0.00 0.00 56.93 57.40 2f52 s PHE 27 Cb -0.14 -2.89 0.01 0.00 -1.21 0.00 0.00 43.02 38.79 2f52 s PHE 27 CO -0.10 -0.89 -0.07 0.08 -1.34 0.00 0.00 175.22 172.90 2f52 s VAL 28 N -2.70 0.65 0.16 -2.49 1.01 -0.43 0.82 120.40 117.41 2f52 s VAL 28 Ca 0.60 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.41 2f52 s VAL 28 Cb -0.13 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 2f52 s VAL 28 CO 0.41 0.23 -0.02 -2.28 0.00 0.00 0.00 175.10 173.44 2f52 s HIS 29 N 0.53 2.83 0.20 5.22 2.46 -1.26 -1.79 115.29 123.47 2f52 s HIS 29 Ca -0.08 -0.13 -0.20 0.00 0.47 0.00 0.00 55.06 55.12 2f52 s HIS 29 Cb -0.11 -1.39 0.16 0.00 -0.13 0.00 0.00 32.58 31.10 2f52 s HIS 29 CO 0.01 0.50 1.58 0.27 -2.47 0.00 0.00 174.74 174.63 2f52 h PHE 30 N 2.92 -0.93 -0.08 3.88 -5.15 -1.81 1.52 116.94 117.28 2f52 h PHE 30 Ca -0.47 0.08 0.02 0.00 -0.20 0.00 0.00 57.97 57.40 2f52 h PHE 30 Cb 1.19 0.51 -0.00 0.00 0.22 0.00 0.00 35.95 37.87 2f52 h PHE 30 CO 0.62 -0.38 0.17 1.03 -2.00 0.00 0.00 178.31 177.74 2f52 h SER 31 N -0.12 0.00 0.40 -0.68 0.87 -1.94 0.84 113.55 112.93 2f52 h SER 31 Ca 0.26 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.77 2f52 h SER 31 Cb 0.56 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2f52 h SER 31 CO -0.75 0.00 -0.24 0.00 -0.53 0.00 0.00 176.83 175.30 2f52 h ALA 32 N 1.75 1.35 -2.74 6.23 0.00 0.18 -3.42 119.26 122.61 2f52 h ALA 32 Ca 0.04 -0.22 -0.66 0.00 0.00 0.00 0.00 54.91 54.07 2f52 h ALA 32 Cb 0.37 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 2f52 h ALA 32 CO -0.00 0.30 -0.50 0.42 0.00 0.00 0.00 179.25 179.48 2f52 s ILE 33 N -4.20 5.38 0.22 0.00 1.09 0.29 0.12 121.20 124.10 2f52 s ILE 33 Ca -0.03 0.08 -0.17 0.00 -1.10 0.00 0.00 60.65 59.43 2f52 s ILE 33 Cb 0.14 -3.38 0.22 0.00 -1.06 0.00 0.00 42.46 38.38 2f52 s ILE 33 CO 0.66 0.55 1.57 1.56 -0.10 0.00 0.00 174.94 179.18 2f52 h GLN 34 N 4.71 -0.06 0.00 2.79 4.20 -1.81 -3.45 115.11 121.49 2f52 h GLN 34 Ca -0.53 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.18 2f52 h GLN 34 Cb 1.22 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2f52 h GLN 34 CO 0.60 -0.04 0.00 0.41 -0.67 0.00 0.00 178.83 179.13 2f52 n GLY 35 N -1.48 0.70 0.51 3.46 0.00 -1.26 -4.90 105.19 102.22 2f52 n GLY 35 Ca 0.08 -0.07 0.29 0.00 0.00 0.00 0.00 46.02 46.33 2f52 n GLY 35 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f52 h GLU 36 N 2.02 0.00 0.00 1.61 4.81 -2.00 -3.33 114.58 117.68 2f52 h GLU 36 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2f52 h GLU 36 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2f52 h GLU 36 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 2f52 n GLY 37 N -1.67 0.00 1.60 1.92 0.00 -1.26 -5.03 105.19 100.75 2f52 n GLY 37 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.23 2f52 n GLY 37 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2f52 n PHE 38 N 0.00 -0.11 -0.31 1.61 1.16 -1.25 -4.98 117.46 113.57 2f52 n PHE 38 Ca 0.00 -0.11 0.35 0.00 -1.87 0.00 0.00 57.45 55.82 2f52 n PHE 38 Cb 0.00 0.62 0.74 0.00 -1.61 0.00 0.00 39.48 39.24 2f52 n PHE 38 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 2f52 h LYS 39 N 0.09 0.00 -6.66 3.97 1.57 -1.92 -3.35 116.57 110.27 2f52 h LYS 39 Ca -0.05 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.17 2f52 h LYS 39 Cb 1.02 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.27 2f52 h LYS 39 CO -0.02 0.00 0.96 0.99 -0.57 0.00 0.00 179.45 180.81 2f52 s THR 40 N -4.90 4.12 0.54 -0.16 2.01 -1.26 -4.75 115.64 111.23 2f52 s THR 40 Ca -0.05 1.12 -0.18 0.00 0.31 0.00 0.00 61.69 62.89 2f52 s THR 40 Cb 0.22 -4.56 -0.06 0.00 0.01 0.00 0.00 72.50 68.11 2f52 s THR 40 CO 0.78 -1.03 1.04 -0.76 -0.69 0.00 0.00 174.62 173.96 2f52 s LEU 41 N 4.73 3.66 0.05 4.42 1.02 -1.26 -5.04 118.68 126.25 2f52 s LEU 41 Ca 0.49 1.83 -0.00 0.00 0.02 0.00 0.00 54.13 56.47 2f52 s LEU 41 Cb -0.08 -4.54 -0.04 0.00 0.02 0.00 0.00 46.19 41.55 2f52 s LEU 41 CO 0.31 -0.93 0.19 -1.61 0.02 0.00 0.00 176.35 174.32 2f52 s GLU 42 N -3.73 3.37 0.09 1.70 2.02 -1.26 -4.74 118.70 116.15 2f52 s GLU 42 Ca 0.64 -0.45 -0.31 0.00 0.02 0.00 0.00 54.97 54.88 2f52 s GLU 42 Cb -0.15 -3.01 -0.07 0.00 0.10 0.00 0.00 34.13 31.00 2f52 s GLU 42 CO 0.29 0.62 1.28 -2.00 0.02 0.00 0.00 175.26 175.47 2f52 s GLU 43 N -2.37 4.38 0.00 1.61 2.12 -1.26 -2.30 118.70 120.88 2f52 s GLU 43 Ca 0.33 1.91 0.00 0.00 0.36 0.00 0.00 54.97 57.56 2f52 s GLU 43 Cb -0.13 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 30.96 2f52 s GLU 43 CO 0.25 -0.34 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 2f52 n GLY 44 N 3.34 1.03 3.71 -1.50 0.00 0.73 -4.91 105.19 107.59 2f52 n GLY 44 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2f52 n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f52 s GLN 45 N -0.53 4.53 0.26 1.61 0.74 -0.97 -4.64 119.66 120.66 2f52 s GLN 45 Ca 0.00 1.35 -0.30 0.00 0.05 0.00 0.00 55.36 56.47 2f52 s GLN 45 Cb 0.00 -3.47 -0.09 0.00 1.10 0.00 0.00 33.01 30.55 2f52 s GLN 45 CO 0.00 -0.06 1.04 0.00 -0.55 0.00 0.00 175.29 175.72 2f52 s ALA 46 N 1.08 3.38 0.10 1.58 0.00 -1.26 -2.24 121.76 124.39 2f52 s ALA 46 Ca 0.50 0.79 -0.03 0.00 0.00 0.00 0.00 51.96 53.22 2f52 s ALA 46 Cb -0.20 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 2f52 s ALA 46 CO 0.26 -0.03 0.08 0.14 0.00 0.00 0.00 175.76 176.21 2f52 s VAL 47 N -1.11 0.15 0.16 0.00 -7.23 -0.68 -0.46 120.40 111.23 2f52 s VAL 47 Ca 0.43 -1.67 0.08 0.00 -1.81 0.00 0.00 61.98 59.01 2f52 s VAL 47 Cb -0.30 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 2f52 s VAL 47 CO 0.37 -0.69 -0.05 -0.44 -0.31 0.00 0.00 175.10 173.98 2f52 s SER 48 N -2.95 4.52 0.00 4.85 0.01 0.13 -1.38 113.70 118.88 2f52 s SER 48 Ca 0.13 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2f52 s SER 48 Cb 0.07 -0.88 0.00 0.00 0.21 0.00 0.00 66.02 65.42 2f52 s SER 48 CO -0.05 0.12 0.00 2.22 0.41 0.00 0.00 173.24 175.93 2f52 n PHE 49 N 0.14 0.00 -3.99 2.43 1.16 0.80 0.28 117.46 118.28 2f52 n PHE 49 Ca -0.11 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.26 2f52 n PHE 49 Cb 0.54 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.38 2f52 n PHE 49 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2f52 s GLU 50 N -2.00 3.09 -0.15 3.97 2.02 -0.11 -1.69 118.70 123.84 2f52 s GLU 50 Ca 0.00 -0.98 -0.06 0.00 0.02 0.00 0.00 54.97 53.95 2f52 s GLU 50 Cb 0.00 -2.68 -0.04 0.00 0.10 0.00 0.00 34.13 31.51 2f52 s GLU 50 CO 0.00 0.36 0.07 0.42 0.02 0.00 0.00 175.26 176.12 2f52 s ILE 51 N -2.10 4.86 -0.08 -1.63 1.01 -1.26 0.54 121.20 122.54 2f52 s ILE 51 Ca 0.35 -0.02 0.04 0.00 0.00 0.00 0.00 60.65 61.02 2f52 s ILE 51 Cb -0.08 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.25 2f52 s ILE 51 CO 0.27 0.53 -0.21 0.68 0.00 0.00 0.00 174.94 176.21 2f52 s VAL 52 N -0.23 1.77 -1.05 2.92 -7.23 -0.72 -4.87 120.40 110.99 2f52 s VAL 52 Ca 0.08 -0.87 -0.19 0.00 -1.81 0.00 0.00 61.98 59.19 2f52 s VAL 52 Cb -0.12 -1.53 0.11 0.00 0.56 0.00 0.00 36.38 35.39 2f52 s VAL 52 CO 0.01 0.50 1.34 -0.70 -0.31 0.00 0.00 175.10 175.94 2f52 s GLU 53 N 0.27 3.72 0.77 4.82 2.12 -1.26 -0.75 118.70 128.40 2f52 s GLU 53 Ca -0.13 -1.74 -0.04 0.00 0.36 0.00 0.00 54.97 53.42 2f52 s GLU 53 Cb -0.16 -5.14 0.14 0.00 0.26 0.00 0.00 34.13 29.23 2f52 s GLU 53 CO 0.06 -1.95 1.06 0.20 -0.54 0.00 0.00 175.26 174.09 2f52 s GLY 54 N 3.96 1.76 0.13 -1.50 0.00 0.26 -4.87 107.32 107.07 2f52 s GLY 54 Ca 0.41 -1.65 -0.28 0.00 0.00 0.00 0.00 44.72 43.20 2f52 s GLY 54 CO -0.06 -1.03 1.59 -0.57 0.00 0.00 0.00 173.10 173.03 2f52 h ASN 55 N -0.76 -1.26 -0.58 1.64 -1.24 -2.01 0.13 115.58 111.49 2f52 h ASN 55 Ca -0.38 0.17 0.08 0.00 0.71 0.00 0.00 56.30 56.88 2f52 h ASN 55 Cb 1.26 0.52 -0.03 0.00 0.73 0.00 0.00 38.32 40.79 2f52 h ASN 55 CO 0.39 -0.42 0.39 0.03 -1.29 0.00 0.00 177.43 176.54 2f52 h ARG 56 N -0.47 0.46 0.00 6.67 3.08 -1.99 -3.48 114.38 118.65 2f52 h ARG 56 Ca 0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2f52 h ARG 56 Cb 0.61 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2f52 h ARG 56 CO -0.39 0.31 0.00 0.41 -1.07 0.00 0.00 179.97 179.22 2f52 n GLY 57 N -1.50 0.50 3.75 0.04 0.00 0.44 -5.09 105.19 103.32 2f52 n GLY 57 Ca 0.09 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 2f52 n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f52 s PRO 58 N -2.00 4.45 0.21 1.61 0.04 -1.25 0.93 135.00 138.99 2f52 s PRO 58 Ca 0.00 2.01 0.03 0.00 0.04 0.00 0.00 61.00 63.08 2f52 s PRO 58 Cb 0.00 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 2f52 s PRO 58 CO 0.00 -0.11 0.00 -0.65 0.04 0.00 0.00 177.00 176.28 2f52 s GLN 59 N -0.81 1.25 -0.07 4.56 -0.21 0.07 -3.15 119.66 121.31 2f52 s GLN 59 Ca 0.52 -1.62 -0.20 0.00 0.02 0.00 0.00 55.36 54.08 2f52 s GLN 59 Cb -0.36 -0.45 -0.05 0.00 1.00 0.00 0.00 33.01 33.16 2f52 s GLN 59 CO 0.42 -0.12 0.55 0.00 -2.12 0.00 0.00 175.29 174.02 2f52 s ALA 60 N -3.54 3.47 0.07 6.09 0.00 0.24 -1.76 121.76 126.34 2f52 s ALA 60 Ca 0.27 -0.07 0.07 0.00 0.00 0.00 0.00 51.96 52.23 2f52 s ALA 60 Cb 0.06 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 2f52 s ALA 60 CO 0.07 0.07 -0.12 0.00 0.00 0.00 0.00 175.76 175.77 2f52 s ALA 61 N 0.29 2.85 -0.66 0.00 0.00 0.19 -4.74 121.76 119.69 2f52 s ALA 61 Ca 0.29 -1.20 -0.17 0.00 0.00 0.00 0.00 51.96 50.88 2f52 s ALA 61 Cb -0.17 -0.87 0.03 0.00 0.00 0.00 0.00 23.12 22.11 2f52 s ALA 61 CO 0.14 0.61 0.63 -1.71 0.00 0.00 0.00 175.76 175.44 2f52 n ASN 62 N 1.07 -5.26 -4.70 0.00 2.85 -1.24 -0.93 115.26 107.05 2f52 n ASN 62 Ca -0.15 -0.58 -0.41 0.00 -0.11 0.00 0.00 54.58 53.34 2f52 n ASN 62 Cb 0.52 -1.83 -0.04 0.00 1.24 0.00 0.00 39.78 39.67 2f52 n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2f52 s VAL 63 N -2.34 4.95 -0.13 3.44 1.01 0.32 -3.76 120.40 123.89 2f52 s VAL 63 Ca 0.17 1.64 0.03 0.00 0.00 0.00 0.00 61.98 63.82 2f52 s VAL 63 Cb -0.02 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.23 2f52 s VAL 63 CO 0.88 0.16 -0.22 -0.89 0.00 0.00 0.00 175.10 175.03 2f52 s THR 64 N 1.28 2.11 -0.43 3.92 2.01 0.14 -3.46 115.64 121.22 2f52 s THR 64 Ca 0.41 -0.97 -0.28 0.00 0.31 0.00 0.00 61.69 61.15 2f52 s THR 64 Cb -0.18 -1.83 0.00 0.00 0.01 0.00 0.00 72.50 70.50 2f52 s THR 64 CO 0.18 0.55 1.50 -0.54 -0.69 0.00 0.00 174.62 175.63 2f52 s LYS 65 N 0.66 3.44 0.54 4.92 1.02 -1.26 0.19 119.74 129.26 2f52 s LYS 65 Ca -0.11 0.93 0.08 0.00 0.02 0.00 0.00 55.97 56.90 2f52 s LYS 65 Cb -0.16 -4.09 0.07 0.00 -0.52 0.00 0.00 37.83 33.13 2f52 s LYS 65 CO 0.02 -1.73 0.75 -1.21 -0.92 0.00 0.00 175.35 172.25 2f52 s GLU 66 N 5.25 2.41 0.00 1.68 0.41 0.40 -4.94 118.70 123.91 2f52 s GLU 66 Ca 0.63 -1.46 0.30 0.00 -0.41 0.00 0.00 54.97 54.04 2f52 s GLU 66 Cb -0.15 -2.65 1.56 0.00 -1.78 0.00 0.00 34.13 31.11 2f52 s GLU 66 CO 0.31 -0.74 2.03 0.00 -0.49 0.00 0.00 175.26 176.37