#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 3.18 -0.00 4.03 1.43 -0.65 -4.96 118.68 121.71 2f52 s LEU 2 Ca 0.00 -0.80 0.04 0.00 -1.03 0.00 0.00 54.13 52.33 2f52 s LEU 2 Cb 0.00 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 2f52 s LEU 2 CO 0.00 -0.23 -0.12 -0.70 0.23 0.00 0.00 176.35 175.53 2f52 s GLU 3 N -3.78 0.96 0.04 1.70 2.12 -1.26 -1.04 118.70 117.43 2f52 s GLU 3 Ca 0.36 -0.48 -0.02 0.00 0.36 0.00 0.00 54.97 55.19 2f52 s GLU 3 Cb -0.03 -0.93 -0.02 0.00 0.26 0.00 0.00 34.13 33.41 2f52 s GLU 3 CO 0.21 0.25 0.02 0.20 -0.54 0.00 0.00 175.26 175.40 2f52 s GLY 4 N -0.41 0.29 -0.10 -1.50 0.00 -0.43 -4.37 107.32 100.79 2f52 s GLY 4 Ca 0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 44.72 43.95 2f52 s GLY 4 CO -0.00 -0.88 0.06 0.54 0.00 0.00 0.00 173.10 172.82 2f52 s LYS 5 N -2.69 3.20 -0.30 2.90 1.02 -0.85 -1.16 119.74 121.86 2f52 s LYS 5 Ca -0.04 -0.30 -0.29 0.00 0.02 0.00 0.00 55.97 55.36 2f52 s LYS 5 Cb -0.01 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.33 2f52 s LYS 5 CO -0.05 0.71 1.51 0.08 -0.92 0.00 0.00 175.35 176.68 2f52 s VAL 6 N -0.88 3.83 0.03 3.17 1.01 -0.36 0.35 120.40 127.54 2f52 s VAL 6 Ca 0.13 0.90 -0.17 0.00 0.00 0.00 0.00 61.98 62.85 2f52 s VAL 6 Cb -0.12 -3.93 -0.32 0.00 0.00 0.00 0.00 36.38 32.02 2f52 s VAL 6 CO 0.03 -0.46 1.03 0.50 0.00 0.00 0.00 175.10 176.20 2f52 h LYS 7 N 10.64 0.54 -2.53 2.72 3.64 -1.04 1.28 116.57 131.84 2f52 h LYS 7 Ca -0.30 -0.81 -0.05 0.00 -1.27 0.00 0.00 60.65 58.22 2f52 h LYS 7 Cb 1.13 0.29 -0.16 0.00 -0.41 0.00 0.00 32.23 33.08 2f52 h LYS 7 CO 1.03 1.38 0.15 -0.46 -2.27 0.00 0.00 179.45 179.28 2f52 s TRP 8 N -2.77 -0.56 -0.19 1.91 -0.00 -1.05 -4.62 118.94 111.67 2f52 s TRP 8 Ca -0.10 0.70 -0.20 0.00 -0.00 0.00 0.00 56.10 56.50 2f52 s TRP 8 Cb 0.04 0.44 0.05 0.00 -0.00 0.00 0.00 33.47 34.00 2f52 s TRP 8 CO 0.92 -0.69 0.56 -0.59 -0.00 0.00 0.00 176.95 177.14 2f52 s PHE 9 N -2.33 -0.60 -0.06 5.86 -0.71 -1.26 0.75 117.98 119.63 2f52 s PHE 9 Ca -0.06 1.41 0.02 0.00 -1.04 0.00 0.00 56.93 57.26 2f52 s PHE 9 Cb -0.01 0.22 0.02 0.00 -1.21 0.00 0.00 43.02 42.04 2f52 s PHE 9 CO -0.00 -0.32 -0.08 1.21 -1.34 0.00 0.00 175.22 174.68 2f52 s ASN 10 N 0.10 1.39 0.46 1.98 3.84 -1.07 -4.87 114.94 116.78 2f52 s ASN 10 Ca -0.02 -0.22 0.26 0.00 0.21 0.00 0.00 52.86 53.09 2f52 s ASN 10 Cb -0.04 -0.65 0.63 0.00 -0.55 0.00 0.00 41.25 40.65 2f52 s ASN 10 CO 0.02 -0.01 1.71 0.77 -2.79 0.00 0.00 177.10 176.80 2f52 h SER 11 N 7.12 0.00 -0.16 -4.21 4.64 -1.94 -0.49 113.55 118.51 2f52 h SER 11 Ca -0.34 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.97 2f52 h SER 11 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2f52 h SER 11 CO 0.47 0.03 0.08 -0.33 -0.87 0.00 0.00 176.83 176.21 2f52 h GLU 12 N 0.00 0.24 -0.15 4.77 5.08 -1.94 -2.69 114.58 119.88 2f52 h GLU 12 Ca -0.00 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 58.11 2f52 h GLU 12 Cb 0.87 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.09 2f52 h GLU 12 CO 0.00 0.28 -0.76 0.87 -1.00 0.00 0.00 179.01 178.41 2f52 h LYS 13 N 0.13 0.75 0.00 2.33 1.57 -1.97 -3.47 116.57 115.92 2f52 h LYS 13 Ca 0.06 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2f52 h LYS 13 Cb 0.13 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2f52 h LYS 13 CO -0.01 1.22 0.00 0.41 -0.57 0.00 0.00 179.45 180.50 2f52 n GLY 14 N 0.67 0.75 3.23 3.86 0.00 -0.20 -5.00 105.19 108.50 2f52 n GLY 14 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.14 0.70 0.32 1.61 -0.12 -1.18 -2.78 117.98 114.39 2f52 s PHE 15 Ca 0.00 -1.06 0.03 0.00 -0.05 0.00 0.00 56.93 55.85 2f52 s PHE 15 Cb 0.00 -0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 42.04 2f52 s PHE 15 CO 0.00 -0.61 0.15 0.20 -0.05 0.00 0.00 175.22 174.91 2f52 s GLY 16 N -3.03 2.12 -0.06 1.99 0.00 -0.67 -2.59 107.32 105.09 2f52 s GLY 16 Ca 0.23 -1.72 0.04 0.00 0.00 0.00 0.00 44.72 43.27 2f52 s GLY 16 CO 0.02 -1.63 -0.17 -1.36 0.00 0.00 0.00 173.10 169.96 2f52 s PHE 17 N -3.54 2.63 0.16 1.90 0.08 0.23 -0.95 117.98 118.49 2f52 s PHE 17 Ca 0.34 -0.34 0.09 0.00 0.12 0.00 0.00 56.93 57.15 2f52 s PHE 17 Cb 0.05 -1.64 -0.04 0.00 -0.57 0.00 0.00 43.02 40.82 2f52 s PHE 17 CO 0.17 0.04 -0.20 0.42 -0.10 0.00 0.00 175.22 175.55 2f52 s ILE 18 N -0.48 1.94 -0.22 0.64 1.01 -0.57 -0.40 121.20 123.12 2f52 s ILE 18 Ca 0.06 -1.89 0.00 0.00 0.00 0.00 0.00 60.65 58.83 2f52 s ILE 18 Cb -0.12 -1.87 0.03 0.00 0.01 0.00 0.00 42.46 40.51 2f52 s ILE 18 CO 0.01 -0.22 -0.12 -0.70 0.00 0.00 0.00 174.94 173.91 2f52 s GLU 19 N -2.61 2.78 -0.28 2.79 2.12 0.16 -1.40 118.70 122.26 2f52 s GLU 19 Ca 0.15 -0.99 -0.24 0.00 0.36 0.00 0.00 54.97 54.25 2f52 s GLU 19 Cb -0.07 -2.81 -0.00 0.00 0.26 0.00 0.00 34.13 31.51 2f52 s GLU 19 CO 0.07 -0.36 0.83 0.08 -0.54 0.00 0.00 175.26 175.34 2f52 s VAL 20 N 1.27 4.79 -0.30 3.70 1.01 -1.26 -2.01 120.40 127.59 2f52 s VAL 20 Ca 0.00 1.40 -0.29 0.00 0.00 0.00 0.00 61.98 63.10 2f52 s VAL 20 Cb -0.16 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2f52 s VAL 20 CO -0.08 -0.19 1.75 -1.61 0.00 0.00 0.00 175.10 174.97 2f52 s GLU 21 N 2.96 3.46 0.00 2.72 2.02 -1.26 -1.98 118.70 126.62 2f52 s GLU 21 Ca 0.35 1.48 0.00 0.00 0.02 0.00 0.00 54.97 56.82 2f52 s GLU 21 Cb -0.14 -4.16 0.00 0.00 0.10 0.00 0.00 34.13 29.93 2f52 s GLU 21 CO 0.10 -1.71 0.00 0.41 0.02 0.00 0.00 175.26 174.08 2f52 n GLY 22 N 5.25 1.85 3.22 -1.39 0.00 -1.26 -5.07 105.19 107.79 2f52 n GLY 22 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 1.21 1.14 1.61 -0.21 -0.84 -5.15 119.66 117.42 2f52 s GLN 23 Ca 0.00 -1.60 -0.17 0.00 0.02 0.00 0.00 55.36 53.61 2f52 s GLN 23 Cb 0.00 0.28 0.26 0.00 1.00 0.00 0.00 33.01 34.55 2f52 s GLN 23 CO 0.00 -0.40 0.60 -0.25 -2.12 0.00 0.00 175.29 173.12 2f52 n ASP 24 N -0.27 -3.49 -4.77 5.90 8.00 -1.26 -4.45 116.55 116.21 2f52 n ASP 24 Ca 0.01 -0.60 -0.38 0.00 0.71 0.00 0.00 54.79 54.53 2f52 n ASP 24 Cb 0.66 -0.81 -0.04 0.00 -0.02 0.00 0.00 41.12 40.91 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 -2.49 6.96 -0.20 -2.24 1.47 -1.26 -4.00 116.67 114.91 2f52 s ASP 25 Ca 0.46 2.09 0.00 0.00 1.18 0.00 0.00 52.55 56.28 2f52 s ASP 25 Cb -0.08 -2.60 0.02 0.00 -0.34 0.00 0.00 42.92 39.92 2f52 s ASP 25 CO 0.39 -0.35 -0.16 -0.69 0.68 0.00 0.00 175.17 175.04 2f52 s VAL 26 N -1.50 2.33 0.64 2.11 1.01 -0.49 -4.69 120.40 119.82 2f52 s VAL 26 Ca 0.53 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 2f52 s VAL 26 Cb -0.25 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2f52 s VAL 26 CO 0.31 0.45 1.04 0.72 0.00 0.00 0.00 175.10 177.62 2f52 s PHE 27 N 1.31 3.33 -0.04 5.22 -0.12 -1.21 -1.51 117.98 124.96 2f52 s PHE 27 Ca 0.04 1.38 0.01 0.00 -0.05 0.00 0.00 56.93 58.31 2f52 s PHE 27 Cb -0.14 -2.82 0.02 0.00 -0.63 0.00 0.00 43.02 39.44 2f52 s PHE 27 CO -0.10 -0.93 -0.05 0.08 -0.05 0.00 0.00 175.22 174.16 2f52 s VAL 28 N -3.00 0.57 0.16 -2.49 1.01 -0.12 0.22 120.40 116.75 2f52 s VAL 28 Ca 0.57 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.44 2f52 s VAL 28 Cb -0.13 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2f52 s VAL 28 CO 0.51 0.22 0.10 -2.28 0.00 0.00 0.00 175.10 173.65 2f52 s HIS 29 N 0.71 3.07 0.19 5.22 2.46 -1.26 -1.66 115.29 124.02 2f52 s HIS 29 Ca -0.10 -0.04 -0.20 0.00 0.47 0.00 0.00 55.06 55.19 2f52 s HIS 29 Cb -0.13 -1.48 0.14 0.00 -0.13 0.00 0.00 32.58 30.97 2f52 s HIS 29 CO 0.00 0.52 1.60 0.27 -2.47 0.00 0.00 174.74 174.66 2f52 h PHE 30 N 2.52 -0.81 -0.64 3.88 -5.15 -1.87 0.65 116.94 115.53 2f52 h PHE 30 Ca -0.47 0.07 0.17 0.00 -0.20 0.00 0.00 57.97 57.54 2f52 h PHE 30 Cb 1.20 0.44 -0.03 0.00 0.22 0.00 0.00 35.95 37.78 2f52 h PHE 30 CO 0.59 -0.36 0.45 0.66 -2.00 0.00 0.00 178.31 177.65 2f52 h SER 31 N -0.15 0.07 0.17 -0.68 4.64 -1.95 0.33 113.55 115.98 2f52 h SER 31 Ca 0.24 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2f52 h SER 31 Cb 0.54 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2f52 h SER 31 CO -0.65 0.03 -0.01 0.00 -0.87 0.00 0.00 176.83 175.33 2f52 h ALA 32 N 1.69 1.11 -3.28 5.18 0.00 0.03 -3.40 119.26 120.58 2f52 h ALA 32 Ca 0.31 -0.01 -0.65 0.00 0.00 0.00 0.00 54.91 54.56 2f52 h ALA 32 Cb 1.12 -0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.66 2f52 h ALA 32 CO -0.02 0.01 -0.72 0.42 0.00 0.00 0.00 179.25 178.94 2f52 s ILE 33 N -4.16 3.43 0.00 0.00 1.09 0.12 0.48 121.20 122.16 2f52 s ILE 33 Ca -0.04 -0.52 0.04 0.00 -1.10 0.00 0.00 60.65 59.03 2f52 s ILE 33 Cb 0.13 -2.48 -0.03 0.00 -1.06 0.00 0.00 42.46 39.01 2f52 s ILE 33 CO 0.46 0.50 -0.08 -1.10 -0.10 0.00 0.00 174.94 174.63 2f52 s GLN 34 N 0.46 2.51 0.00 2.79 -0.21 -1.26 -4.70 119.66 119.25 2f52 s GLN 34 Ca -0.07 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 54.57 2f52 s GLN 34 Cb -0.15 -2.47 0.00 0.00 1.00 0.00 0.00 33.01 31.39 2f52 s GLN 34 CO 0.04 0.60 0.00 0.41 -2.12 0.00 0.00 175.29 174.22 2f52 n GLY 35 N 1.60 0.65 0.16 3.09 0.00 -1.26 -4.82 105.19 104.60 2f52 n GLY 35 Ca -0.16 -0.87 -0.06 0.00 0.00 0.00 0.00 46.02 44.94 2f52 n GLY 35 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f52 h GLU 36 N 0.00 0.26 0.00 1.61 5.08 -2.04 -3.41 114.58 116.08 2f52 h GLU 36 Ca 0.00 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2f52 h GLU 36 Cb 0.00 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.12 2f52 h GLU 36 CO 0.00 0.17 -0.13 0.41 -1.00 0.00 0.00 179.01 178.47 2f52 n GLY 37 N -1.23 0.32 0.09 -3.84 0.00 -1.26 -4.96 105.19 94.31 2f52 n GLY 37 Ca 0.02 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.57 0.00 -0.32 1.61 1.16 -1.26 -4.80 117.46 113.27 2f52 n PHE 38 Ca -0.09 -0.50 0.27 0.00 -1.87 0.00 0.00 57.45 55.26 2f52 n PHE 38 Cb 0.63 -0.07 0.51 0.00 -1.61 0.00 0.00 39.48 38.94 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 0.00 0.09 -6.32 3.97 1.57 -1.85 -3.38 116.57 110.64 2f52 h LYS 39 Ca 0.00 -0.01 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 2f52 h LYS 39 Cb 0.87 -0.02 0.03 0.00 0.08 0.00 0.00 32.23 33.19 2f52 h LYS 39 CO 0.00 0.06 0.88 2.41 -0.57 0.00 0.00 179.45 182.23 2f52 n THR 40 N -5.23 0.27 -2.21 -0.16 -1.04 -1.26 -4.78 114.28 99.86 2f52 n THR 40 Ca 0.34 -0.05 -0.26 0.00 -2.04 0.00 0.00 64.05 62.04 2f52 n THR 40 Cb 1.13 -1.50 0.07 0.00 -1.82 0.00 0.00 70.33 68.21 2f52 n THR 40 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2f52 s LEU 41 N 2.49 2.83 0.12 -4.42 1.02 -1.26 -5.09 118.68 114.36 2f52 s LEU 41 Ca 0.88 0.41 0.09 0.00 0.02 0.00 0.00 54.13 55.54 2f52 s LEU 41 Cb -0.79 -3.04 -0.04 0.00 0.02 0.00 0.00 46.19 42.34 2f52 s LEU 41 CO 0.49 -1.63 -0.21 -0.70 0.02 0.00 0.00 176.35 174.32 2f52 s GLU 42 N -5.25 1.69 -0.02 1.70 2.12 -1.26 -4.86 118.70 112.81 2f52 s GLU 42 Ca 0.61 -1.22 -0.30 0.00 0.36 0.00 0.00 54.97 54.42 2f52 s GLU 42 Cb -0.10 -2.06 -0.05 0.00 0.26 0.00 0.00 34.13 32.18 2f52 s GLU 42 CO 0.45 0.47 1.43 -2.00 -0.54 0.00 0.00 175.26 175.07 2f52 s GLU 43 N -2.09 4.26 0.00 4.30 2.12 -1.26 -2.06 118.70 123.97 2f52 s GLU 43 Ca 0.17 1.97 0.00 0.00 0.36 0.00 0.00 54.97 57.47 2f52 s GLU 43 Cb -0.10 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.64 2f52 s GLU 43 CO 0.09 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 174.59 2f52 n GLY 44 N 3.71 0.81 3.74 -1.50 0.00 0.44 -4.96 105.19 107.43 2f52 n GLY 44 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.64 4.59 0.25 1.61 0.74 -0.88 -4.65 119.66 120.68 2f52 s GLN 45 Ca 0.00 1.23 -0.27 0.00 0.05 0.00 0.00 55.36 56.37 2f52 s GLN 45 Cb 0.00 -3.36 -0.09 0.00 1.10 0.00 0.00 33.01 30.66 2f52 s GLN 45 CO 0.00 0.27 0.90 0.00 -0.55 0.00 0.00 175.29 175.91 2f52 s ALA 46 N -0.11 3.33 0.06 1.58 0.00 -1.26 -1.23 121.76 124.13 2f52 s ALA 46 Ca 0.42 0.52 -0.03 0.00 0.00 0.00 0.00 51.96 52.87 2f52 s ALA 46 Cb -0.22 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2f52 s ALA 46 CO 0.26 0.22 0.02 0.14 0.00 0.00 0.00 175.76 176.40 2f52 s VAL 47 N -1.32 0.20 0.16 0.00 -7.23 -0.31 -1.78 120.40 110.12 2f52 s VAL 47 Ca 0.43 -1.64 0.07 0.00 -1.81 0.00 0.00 61.98 59.03 2f52 s VAL 47 Cb -0.23 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 2f52 s VAL 47 CO 0.28 -0.90 -0.01 -0.55 -0.31 0.00 0.00 175.10 173.61 2f52 s SER 48 N -2.84 4.76 0.00 4.85 0.15 0.05 -1.31 113.70 119.35 2f52 s SER 48 Ca 0.06 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2f52 s SER 48 Cb 0.07 -1.01 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 2f52 s SER 48 CO -0.10 0.10 0.00 2.22 1.20 0.00 0.00 173.24 176.66 2f52 n PHE 49 N -0.03 0.00 -3.81 3.44 1.16 -0.21 -0.46 117.46 117.55 2f52 n PHE 49 Ca -0.10 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.27 2f52 n PHE 49 Cb 0.55 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.40 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 3.41 -0.22 3.97 2.02 -0.24 -1.64 118.70 124.00 2f52 s GLU 50 Ca 0.00 -0.71 -0.12 0.00 0.02 0.00 0.00 54.97 54.16 2f52 s GLU 50 Cb 0.00 -2.84 -0.05 0.00 0.10 0.00 0.00 34.13 31.34 2f52 s GLU 50 CO 0.00 0.34 0.25 0.42 0.02 0.00 0.00 175.26 176.28 2f52 s ILE 51 N -2.06 5.30 -0.25 -1.63 1.01 -1.26 -0.54 121.20 121.77 2f52 s ILE 51 Ca 0.36 0.37 -0.06 0.00 0.00 0.00 0.00 60.65 61.32 2f52 s ILE 51 Cb -0.09 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 2f52 s ILE 51 CO 0.30 0.32 0.05 0.68 0.00 0.00 0.00 174.94 176.29 2f52 s VAL 52 N 1.11 4.03 -1.10 2.92 -7.23 -0.51 -4.85 120.40 114.77 2f52 s VAL 52 Ca 0.12 -0.35 -0.17 0.00 -1.81 0.00 0.00 61.98 59.77 2f52 s VAL 52 Cb -0.14 -2.92 0.12 0.00 0.56 0.00 0.00 36.38 34.01 2f52 s VAL 52 CO 0.05 0.30 1.38 -1.61 -0.31 0.00 0.00 175.10 174.92 2f52 s GLU 53 N 1.56 3.84 0.55 4.82 2.02 -1.26 -0.25 118.70 129.99 2f52 s GLU 53 Ca 0.06 -2.02 -0.00 0.00 0.02 0.00 0.00 54.97 53.03 2f52 s GLU 53 Cb -0.15 -5.13 0.11 0.00 0.10 0.00 0.00 34.13 29.06 2f52 s GLU 53 CO 0.02 -1.91 0.75 0.41 0.02 0.00 0.00 175.26 174.55 2f52 n GLY 54 N 5.16 0.68 0.41 -1.39 0.00 0.51 -4.90 105.19 105.65 2f52 n GLY 54 Ca 0.34 -2.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.20 2f52 n GLY 54 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2f52 h ASN 55 N -0.45 -1.17 -1.01 1.61 -1.24 -2.02 -1.25 115.58 110.06 2f52 h ASN 55 Ca -0.25 0.10 0.26 0.00 0.71 0.00 0.00 56.30 57.12 2f52 h ASN 55 Cb 0.92 0.39 -0.12 0.00 0.73 0.00 0.00 38.32 40.24 2f52 h ASN 55 CO 0.27 -0.53 0.61 0.03 -1.29 0.00 0.00 177.43 176.52 2f52 h ARG 56 N -0.78 0.52 0.00 6.67 3.08 -1.99 -3.47 114.38 118.41 2f52 h ARG 56 Ca -0.04 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2f52 h ARG 56 Cb 0.69 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2f52 h ARG 56 CO -0.09 0.34 0.00 0.41 -1.07 0.00 0.00 179.97 179.57 2f52 n GLY 57 N -1.34 0.32 3.77 0.04 0.00 -0.47 -5.10 105.19 102.40 2f52 n GLY 57 Ca 0.27 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.38 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 4.44 0.21 1.61 0.04 -1.24 -0.36 135.00 137.70 2f52 s PRO 58 Ca 0.00 2.01 0.02 0.00 0.04 0.00 0.00 61.00 63.07 2f52 s PRO 58 Cb 0.00 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.42 2f52 s PRO 58 CO 0.00 -0.04 0.03 -0.65 0.04 0.00 0.00 177.00 176.37 2f52 s GLN 59 N -1.71 1.25 -0.10 4.56 -0.21 0.66 -3.36 119.66 120.74 2f52 s GLN 59 Ca 0.48 -1.63 -0.22 0.00 0.02 0.00 0.00 55.36 54.00 2f52 s GLN 59 Cb -0.36 -0.35 -0.03 0.00 1.00 0.00 0.00 33.01 33.27 2f52 s GLN 59 CO 0.47 -0.17 0.67 0.00 -2.12 0.00 0.00 175.29 174.13 2f52 s ALA 60 N -3.63 3.40 0.05 6.09 0.00 0.13 -1.42 121.76 126.38 2f52 s ALA 60 Ca 0.29 0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.32 2f52 s ALA 60 Cb 0.06 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 2f52 s ALA 60 CO 0.08 -0.21 -0.10 0.00 0.00 0.00 0.00 175.76 175.53 2f52 s ALA 61 N 1.07 2.91 -0.75 0.00 0.00 0.30 -4.73 121.76 120.55 2f52 s ALA 61 Ca 0.34 -1.14 -0.07 0.00 0.00 0.00 0.00 51.96 51.10 2f52 s ALA 61 Cb -0.17 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.00 2f52 s ALA 61 CO 0.15 0.62 0.62 -1.71 0.00 0.00 0.00 175.76 175.44 2f52 n ASN 62 N 1.25 -5.32 -4.69 0.00 5.15 -1.25 -1.08 115.26 109.31 2f52 n ASN 62 Ca -0.15 -0.71 -0.41 0.00 -0.60 0.00 0.00 54.58 52.71 2f52 n ASN 62 Cb 0.52 -2.12 -0.04 0.00 -0.53 0.00 0.00 39.78 37.62 2f52 n ASN 62 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2f52 s VAL 63 N -2.73 4.92 -0.12 3.44 1.01 0.18 -3.72 120.40 123.37 2f52 s VAL 63 Ca 0.07 1.69 0.03 0.00 0.00 0.00 0.00 61.98 63.77 2f52 s VAL 63 Cb -0.01 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.22 2f52 s VAL 63 CO 0.88 0.12 -0.22 -0.89 0.00 0.00 0.00 175.10 174.99 2f52 s THR 64 N 1.48 2.09 -0.38 3.92 2.01 0.39 -4.01 115.64 121.14 2f52 s THR 64 Ca 0.42 -0.98 -0.29 0.00 0.31 0.00 0.00 61.69 61.14 2f52 s THR 64 Cb -0.18 -1.82 0.01 0.00 0.01 0.00 0.00 72.50 70.52 2f52 s THR 64 CO 0.18 0.55 1.25 -0.54 -0.69 0.00 0.00 174.62 175.37 2f52 s LYS 65 N 0.62 3.81 0.53 4.92 1.02 -1.26 -0.77 119.74 128.61 2f52 s LYS 65 Ca -0.12 0.96 -0.03 0.00 0.02 0.00 0.00 55.97 56.81 2f52 s LYS 65 Cb -0.16 -3.90 0.01 0.00 -0.52 0.00 0.00 37.83 33.25 2f52 s LYS 65 CO 0.02 -1.26 0.79 -1.21 -0.92 0.00 0.00 175.35 172.78 2f52 s GLU 66 N 4.34 2.94 0.00 1.68 2.02 -0.74 -4.98 118.70 123.96 2f52 s GLU 66 Ca 0.53 -0.28 0.25 0.00 0.02 0.00 0.00 54.97 55.50 2f52 s GLU 66 Cb -0.13 -2.41 0.46 0.00 0.10 0.00 0.00 34.13 32.16 2f52 s GLU 66 CO 0.26 -0.52 1.41 0.00 0.02 0.00 0.00 175.26 176.44