#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5k n PRO 7 N 0.00 0.00 -2.66 -0.67 -0.02 -1.26 -4.36 135.00 126.04 2f5k n PRO 7 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 2f5k n PRO 7 Cb 0.00 -0.39 -0.02 0.00 -0.02 0.00 0.00 33.50 33.08 2f5k n PRO 7 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2f5k n LYS 8 N 0.39 -2.67 -2.69 -0.52 5.02 -1.26 -5.02 118.16 111.40 2f5k n LYS 8 Ca 0.06 2.09 -0.24 0.00 -2.02 0.00 0.00 58.31 58.20 2f5k n LYS 8 Cb 0.04 -2.64 0.03 0.00 -0.02 0.00 0.00 35.03 32.43 2f5k n LYS 8 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2f5k s PRO 9 N -0.29 2.85 0.24 1.97 0.04 -1.26 -5.02 135.00 133.53 2f5k s PRO 9 Ca -0.09 -0.40 -0.04 0.00 0.04 0.00 0.00 61.00 60.50 2f5k s PRO 9 Cb 0.01 -2.43 0.27 0.00 0.04 0.00 0.00 34.50 32.39 2f5k s PRO 9 CO 0.25 -0.56 1.79 0.87 0.04 0.00 0.00 177.00 179.39 2f5k h LYS 10 N 0.09 1.00 -6.05 4.56 1.57 -1.97 -3.46 116.57 112.32 2f5k h LYS 10 Ca -0.45 -0.21 -0.59 0.00 -1.87 0.00 0.00 60.65 57.54 2f5k h LYS 10 Cb 1.27 -0.15 -0.11 0.00 0.08 0.00 0.00 32.23 33.32 2f5k h LYS 10 CO 0.57 0.86 -0.63 -0.06 -0.57 0.00 0.00 179.45 179.62 2f5k s PHE 11 N -5.32 2.53 0.21 -1.35 0.40 -1.26 -5.10 117.98 108.09 2f5k s PHE 11 Ca -0.11 -0.41 0.09 0.00 -0.60 0.00 0.00 56.93 55.91 2f5k s PHE 11 Cb 0.15 -1.41 -0.05 0.00 0.51 0.00 0.00 43.02 42.23 2f5k s PHE 11 CO 0.82 0.52 -0.18 -0.65 0.70 0.00 0.00 175.22 176.43 2f5k s GLN 12 N -3.69 1.41 0.16 0.44 -0.21 -1.26 -5.04 119.66 111.47 2f5k s GLN 12 Ca 0.34 -1.56 -0.32 0.00 0.02 0.00 0.00 55.36 53.85 2f5k s GLN 12 Cb -0.01 -1.42 -0.10 0.00 1.00 0.00 0.00 33.01 32.48 2f5k s GLN 12 CO 0.19 0.27 1.58 -1.21 -2.12 0.00 0.00 175.29 174.00 2f5k s GLU 13 N -3.20 4.21 0.00 2.91 2.02 -1.26 -1.50 118.70 121.88 2f5k s GLU 13 Ca 0.21 2.36 0.00 0.00 0.02 0.00 0.00 54.97 57.57 2f5k s GLU 13 Cb -0.04 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 31.00 2f5k s GLU 13 CO 0.09 -0.62 0.00 0.41 0.02 0.00 0.00 175.26 175.16 2f5k n GLY 14 N 3.77 3.18 3.68 -1.39 0.00 0.97 -5.00 105.19 110.40 2f5k n GLY 14 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2f5k n GLY 14 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f5k n GLU 15 N -0.95 2.76 -2.13 1.61 2.13 -0.56 -4.57 120.64 118.92 2f5k n GLU 15 Ca 0.00 1.01 -0.41 0.00 0.66 0.00 0.00 57.16 58.41 2f5k n GLU 15 Cb 0.00 -2.91 -0.03 0.00 0.27 0.00 0.00 31.44 28.77 2f5k n GLU 15 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2f5k s ARG 16 N 3.38 4.35 0.27 5.31 3.52 -1.26 -1.97 118.95 132.54 2f5k s ARG 16 Ca 0.85 2.17 -0.05 0.00 -0.13 0.00 0.00 55.73 58.57 2f5k s ARG 16 Cb -0.49 -3.13 -0.01 0.00 -1.56 0.00 0.00 34.95 29.75 2f5k s ARG 16 CO 0.40 -0.28 0.37 0.08 -0.81 0.00 0.00 175.30 175.07 2f5k s VAL 17 N -0.29 0.00 -0.11 7.11 1.01 0.38 -4.35 120.40 124.15 2f5k s VAL 17 Ca 0.55 -1.66 0.02 0.00 0.00 0.00 0.00 61.98 60.89 2f5k s VAL 17 Cb -0.39 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 2f5k s VAL 17 CO 0.44 0.00 -0.16 -0.76 0.00 0.00 0.00 175.10 174.62 2f5k s LEU 18 N -3.14 2.58 -0.01 3.92 1.43 -0.16 -0.16 118.68 123.13 2f5k s LEU 18 Ca 0.30 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 2f5k s LEU 18 Cb 0.02 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 2f5k s LEU 18 CO 0.14 0.20 -0.13 0.00 0.23 0.00 0.00 176.35 176.79 2f5k s PHE 20 N -0.25 3.83 0.00 0.00 0.40 0.10 -0.24 117.98 121.82 2f5k s PHE 20 Ca 0.04 1.82 0.00 0.00 -0.60 0.00 0.00 56.93 58.19 2f5k s PHE 20 Cb -0.06 -3.10 0.00 0.00 0.51 0.00 0.00 43.02 40.37 2f5k s PHE 20 CO -0.00 0.06 0.00 1.58 0.70 0.00 0.00 175.22 177.56 2f5k n HIS 21 N 1.52 0.00 0.00 0.36 -0.00 -0.71 -4.96 115.22 111.43 2f5k n HIS 21 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 2f5k n HIS 21 Cb 0.46 0.09 0.00 0.00 -0.12 0.00 0.00 29.99 30.42 2f5k n HIS 21 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2f5k n GLY 22 N 2.92 0.51 0.59 1.57 0.00 -1.26 -4.84 105.19 104.69 2f5k n GLY 22 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2f5k n GLY 22 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f5k n PRO 23 N 0.00 1.77 -4.41 1.61 -0.04 -1.26 -4.91 135.00 127.76 2f5k n PRO 23 Ca 0.00 -1.01 -0.25 0.00 -0.04 0.00 0.00 63.50 62.20 2f5k n PRO 23 Cb 0.00 -1.31 -0.11 0.00 -0.04 0.00 0.00 33.50 32.04 2f5k n PRO 23 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2f5k s LEU 24 N -1.00 2.47 -0.13 1.53 1.43 -1.26 -4.89 118.68 116.83 2f5k s LEU 24 Ca 0.19 -0.91 -0.05 0.00 -1.03 0.00 0.00 54.13 52.33 2f5k s LEU 24 Cb 0.11 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 2f5k s LEU 24 CO 0.11 0.06 0.04 -0.76 0.23 0.00 0.00 176.35 176.04 2f5k s LEU 25 N -2.89 3.79 0.12 1.79 1.43 -1.26 -1.74 118.68 119.92 2f5k s LEU 25 Ca 0.22 0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.57 2f5k s LEU 25 Cb -0.07 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2f5k s LEU 25 CO 0.10 0.31 -0.18 -0.31 0.23 0.00 0.00 176.35 176.50 2f5k s TYR 26 N -0.45 1.67 0.55 0.29 1.51 0.67 -4.88 117.35 116.71 2f5k s TYR 26 Ca 0.09 -0.46 -0.20 0.00 -1.01 0.00 0.00 57.07 55.49 2f5k s TYR 26 Cb -0.12 -0.88 -0.05 0.00 -0.11 0.00 0.00 41.96 40.80 2f5k s TYR 26 CO 0.02 0.22 1.18 -2.00 -1.11 0.00 0.00 175.55 173.86 2f5k s GLU 27 N -2.29 3.26 0.09 -0.62 2.12 -1.26 -0.28 118.70 119.72 2f5k s GLU 27 Ca 0.09 1.77 -0.27 0.00 0.36 0.00 0.00 54.97 56.91 2f5k s GLU 27 Cb -0.08 -2.06 0.08 0.00 0.26 0.00 0.00 34.13 32.33 2f5k s GLU 27 CO 0.05 -0.96 1.02 0.00 -0.54 0.00 0.00 175.26 174.82 2f5k s ALA 28 N -1.63 -1.80 0.02 6.30 0.00 0.78 -2.61 121.76 122.82 2f5k s ALA 28 Ca 0.73 0.42 0.07 0.00 0.00 0.00 0.00 51.96 53.19 2f5k s ALA 28 Cb -0.28 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 2f5k s ALA 28 CO 0.32 -0.97 -0.21 0.15 0.00 0.00 0.00 175.76 175.04 2f5k s LYS 29 N -3.07 2.06 -0.88 0.00 3.01 -0.65 0.14 119.74 120.35 2f5k s LYS 29 Ca 0.11 -0.97 -0.18 0.00 -1.01 0.00 0.00 55.97 53.92 2f5k s LYS 29 Cb -0.00 -2.13 0.14 0.00 -1.01 0.00 0.00 37.83 34.83 2f5k s LYS 29 CO -0.01 0.55 1.04 0.00 0.51 0.00 0.00 175.35 177.44 2f5k h VAL 31 N 5.68 1.36 -3.92 0.00 2.07 -1.71 0.27 116.25 120.00 2f5k h VAL 31 Ca 0.10 -1.58 -0.31 0.00 0.82 0.00 0.00 66.70 65.73 2f5k h VAL 31 Cb 1.03 1.99 -0.20 0.00 -1.52 0.00 0.00 31.29 32.59 2f5k h VAL 31 CO 1.05 0.47 -0.74 -0.54 0.02 0.00 0.00 177.57 177.83 2f5k s LYS 32 N -4.00 0.67 -0.18 1.57 1.02 -1.05 -4.66 119.74 113.10 2f5k s LYS 32 Ca -0.13 -0.90 -0.01 0.00 0.02 0.00 0.00 55.97 54.95 2f5k s LYS 32 Cb 0.06 -0.47 0.05 0.00 -0.52 0.00 0.00 37.83 36.95 2f5k s LYS 32 CO 0.80 0.09 -0.03 0.08 -0.92 0.00 0.00 175.35 175.37 2f5k s VAL 33 N -1.64 1.00 -0.03 3.17 1.01 -1.26 -0.60 120.40 122.05 2f5k s VAL 33 Ca -0.04 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.30 2f5k s VAL 33 Cb -0.08 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2f5k s VAL 33 CO 0.01 -0.00 -0.19 0.00 0.00 0.00 0.00 175.10 174.92 2f5k s ALA 34 N 1.66 1.59 -0.16 5.51 0.00 -0.86 -5.00 121.76 124.51 2f5k s ALA 34 Ca -0.01 -0.78 -0.07 0.00 0.00 0.00 0.00 51.96 51.10 2f5k s ALA 34 Cb -0.16 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 2f5k s ALA 34 CO -0.07 0.34 0.09 0.42 0.00 0.00 0.00 175.76 176.54 2f5k s ILE 35 N -0.22 5.04 -0.09 0.00 1.01 -1.26 0.01 121.20 125.69 2f5k s ILE 35 Ca 0.02 0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.68 2f5k s ILE 35 Cb -0.10 -3.25 0.05 0.00 0.01 0.00 0.00 42.46 39.18 2f5k s ILE 35 CO 0.01 0.50 0.18 -0.75 0.00 0.00 0.00 174.94 174.88 2f5k s LYS 36 N -0.06 0.06 -1.59 2.79 2.20 0.09 -4.92 119.74 118.31 2f5k s LYS 36 Ca 0.08 0.57 -0.14 0.00 -0.36 0.00 0.00 55.97 56.12 2f5k s LYS 36 Cb -0.12 -0.22 0.11 0.00 -1.51 0.00 0.00 37.83 36.09 2f5k s LYS 36 CO 0.01 -0.28 0.84 -0.25 -0.36 0.00 0.00 175.35 175.31 2f5k n ASP 37 N 5.17 -3.65 0.00 1.43 8.00 -1.26 0.21 116.55 126.46 2f5k n ASP 37 Ca -0.08 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2f5k n ASP 37 Cb 0.50 -3.34 0.00 0.00 -0.02 0.00 0.00 41.12 38.26 2f5k n ASP 37 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2f5k n LYS 38 N -4.52 0.00 -3.79 -1.24 5.02 -1.26 -4.96 118.16 107.42 2f5k n LYS 38 Ca 0.01 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 2f5k n LYS 38 Cb 0.53 -1.98 -0.11 0.00 -0.02 0.00 0.00 35.03 33.45 2f5k n LYS 38 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2f5k s GLN 39 N -0.01 3.80 -0.08 1.97 -0.21 0.13 -3.35 119.66 121.91 2f5k s GLN 39 Ca 0.00 -0.41 -0.20 0.00 0.02 0.00 0.00 55.36 54.78 2f5k s GLN 39 Cb 0.00 -3.37 -0.04 0.00 1.00 0.00 0.00 33.01 30.60 2f5k s GLN 39 CO 0.00 -0.07 0.54 0.08 -2.12 0.00 0.00 175.29 173.73 2f5k s VAL 40 N 1.33 5.09 0.30 1.09 1.01 -1.26 -0.73 120.40 127.23 2f5k s VAL 40 Ca 0.05 1.11 0.10 0.00 0.00 0.00 0.00 61.98 63.25 2f5k s VAL 40 Cb -0.15 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2f5k s VAL 40 CO 0.05 0.34 -0.07 -0.54 0.00 0.00 0.00 175.10 174.87 2f5k s LYS 41 N 0.40 1.98 -0.03 2.72 1.02 0.10 -3.08 119.74 122.85 2f5k s LYS 41 Ca 0.29 -1.69 0.01 0.00 0.02 0.00 0.00 55.97 54.61 2f5k s LYS 41 Cb -0.16 -1.91 0.01 0.00 -0.52 0.00 0.00 37.83 35.25 2f5k s LYS 41 CO 0.14 0.26 -0.04 0.71 -0.92 0.00 0.00 175.35 175.49 2f5k s TYR 42 N -2.47 0.57 -0.14 3.18 1.51 0.60 -2.02 117.35 118.58 2f5k s TYR 42 Ca 0.32 -0.12 -0.18 0.00 -1.01 0.00 0.00 57.07 56.07 2f5k s TYR 42 Cb -0.03 -0.49 -0.04 0.00 -0.11 0.00 0.00 41.96 41.29 2f5k s TYR 42 CO 0.18 -0.11 0.49 0.12 -1.11 0.00 0.00 175.55 175.12 2f5k s PHE 43 N 0.54 3.47 0.03 2.71 5.36 0.23 0.13 117.98 130.45 2f5k s PHE 43 Ca -0.06 0.85 0.06 0.00 -0.96 0.00 0.00 56.93 56.82 2f5k s PHE 43 Cb -0.10 -2.59 -0.02 0.00 -0.34 0.00 0.00 43.02 39.97 2f5k s PHE 43 CO -0.00 0.09 -0.16 0.96 -1.46 0.00 0.00 175.22 174.64 2f5k s ILE 44 N 0.93 1.29 -0.21 3.12 -4.36 0.17 -1.93 121.20 120.20 2f5k s ILE 44 Ca 0.25 -1.01 -0.05 0.00 -0.26 0.00 0.00 60.65 59.59 2f5k s ILE 44 Cb -0.15 -1.14 -0.02 0.00 1.25 0.00 0.00 42.46 42.40 2f5k s ILE 44 CO 0.10 0.12 -0.00 -2.28 0.24 0.00 0.00 174.94 173.11 2f5k s HIS 45 N -0.76 3.01 -0.09 1.37 5.65 -1.01 -1.53 115.29 121.93 2f5k s HIS 45 Ca 0.04 -0.61 -0.29 0.00 0.25 0.00 0.00 55.06 54.45 2f5k s HIS 45 Cb -0.08 -2.11 -0.02 0.00 -1.18 0.00 0.00 32.58 29.19 2f5k s HIS 45 CO 0.01 -0.36 0.96 0.71 -0.65 0.00 0.00 174.74 175.41 2f5k s TYR 46 N 1.26 3.53 0.29 3.88 1.51 -1.26 -1.64 117.35 124.91 2f5k s TYR 46 Ca 0.04 1.55 -0.29 0.00 -1.01 0.00 0.00 57.07 57.35 2f5k s TYR 46 Cb -0.15 -3.13 -0.11 0.00 -0.11 0.00 0.00 41.96 38.47 2f5k s TYR 46 CO 0.01 -0.17 1.46 -1.54 -1.11 0.00 0.00 175.55 174.19 2f5k s SER 47 N 1.07 6.56 -0.02 2.29 1.04 -1.07 -1.12 113.70 122.46 2f5k s SER 47 Ca 0.47 2.79 0.00 0.00 0.48 0.00 0.00 55.95 59.69 2f5k s SER 47 Cb -0.18 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.30 2f5k s SER 47 CO 0.19 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2f5k n GLY 48 N 1.68 0.42 3.38 7.32 0.00 -1.26 -4.89 105.19 111.84 2f5k n GLY 48 Ca 0.05 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2f5k n GLY 48 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2f5k s TRP 49 N -1.82 2.49 0.36 1.61 0.52 -0.27 -5.09 118.94 116.73 2f5k s TRP 49 Ca 0.00 -0.32 -0.28 0.00 0.02 0.00 0.00 56.10 55.52 2f5k s TRP 49 Cb 0.00 -1.55 -0.11 0.00 -1.15 0.00 0.00 33.47 30.66 2f5k s TRP 49 CO 0.00 0.06 1.52 -0.80 0.02 0.00 0.00 176.95 177.76 2f5k s ASN 50 N -0.67 6.32 0.02 2.95 0.01 -1.26 -4.72 114.94 117.58 2f5k s ASN 50 Ca 0.11 3.05 0.01 0.00 -0.71 0.00 0.00 52.86 55.32 2f5k s ASN 50 Cb -0.10 -2.66 0.05 0.00 0.41 0.00 0.00 41.25 38.95 2f5k s ASN 50 CO -0.00 -0.91 0.99 0.29 -1.51 0.00 0.00 177.10 175.96 2f5k n LYS 51 N 0.85 0.01 0.08 -0.60 5.02 -1.26 -1.89 118.16 120.37 2f5k n LYS 51 Ca 0.03 0.47 -0.03 0.00 -2.02 0.00 0.00 58.31 56.75 2f5k n LYS 51 Cb 0.39 -1.56 0.19 0.00 -0.02 0.00 0.00 35.03 34.02 2f5k n LYS 51 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2f5k h ASN 52 N 0.00 0.31 0.51 4.39 2.35 -2.00 -2.21 115.58 118.92 2f5k h ASN 52 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2f5k h ASN 52 Cb 0.09 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2f5k h ASN 52 CO 0.00 0.71 0.00 0.79 -1.65 0.00 0.00 177.43 177.28 2f5k n TRP 53 N -4.00 0.00 -1.67 1.19 7.02 -0.79 -4.81 117.44 114.38 2f5k n TRP 53 Ca -0.02 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 56.01 2f5k n TRP 53 Cb 0.51 -0.34 -0.03 0.00 -2.42 0.00 0.00 31.31 29.03 2f5k n TRP 53 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2f5k n ASP 54 N -1.34 2.86 -3.93 -0.99 9.92 -0.83 -4.84 116.55 117.40 2f5k n ASP 54 Ca 0.09 1.13 -0.10 0.00 -0.53 0.00 0.00 54.79 55.39 2f5k n ASP 54 Cb 0.20 -1.43 -0.07 0.00 -0.64 0.00 0.00 41.12 39.18 2f5k n ASP 54 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 2f5k s GLU 55 N -0.07 1.19 0.16 -1.24 -1.05 -0.58 -4.93 118.70 112.18 2f5k s GLU 55 Ca 0.71 -1.13 -0.22 0.00 -0.15 0.00 0.00 54.97 54.18 2f5k s GLU 55 Cb -0.65 0.40 -0.08 0.00 -0.44 0.00 0.00 34.13 33.36 2f5k s GLU 55 CO 0.47 -0.45 0.71 -1.58 0.95 0.00 0.00 175.26 175.36 2f5k s TRP 56 N -3.95 3.81 -0.03 4.83 0.52 -1.26 0.42 118.94 123.27 2f5k s TRP 56 Ca 0.16 1.48 -0.03 0.00 0.02 0.00 0.00 56.10 57.73 2f5k s TRP 56 Cb 0.03 -2.66 0.01 0.00 -1.15 0.00 0.00 33.47 29.69 2f5k s TRP 56 CO -0.00 0.48 0.08 0.08 0.02 0.00 0.00 176.95 177.60 2f5k s VAL 57 N -1.26 0.00 0.70 4.03 1.01 0.12 -4.95 120.40 120.06 2f5k s VAL 57 Ca 0.36 -0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.20 2f5k s VAL 57 Cb -0.20 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.07 2f5k s VAL 57 CO 0.23 -0.02 1.07 -2.16 0.00 0.00 0.00 175.10 174.22 2f5k s PRO 58 N -0.01 2.80 0.27 2.72 0.04 -1.26 -0.29 135.00 139.27 2f5k s PRO 58 Ca -0.01 1.07 -0.00 0.00 0.04 0.00 0.00 61.00 62.10 2f5k s PRO 58 Cb -0.01 -1.97 0.56 0.00 0.04 0.00 0.00 34.50 33.12 2f5k s PRO 58 CO 0.00 -1.21 1.76 1.49 0.04 0.00 0.00 177.00 179.08 2f5k h GLU 59 N -0.62 0.61 0.00 4.56 4.81 -1.90 -1.85 114.58 120.18 2f5k h GLU 59 Ca -0.44 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2f5k h GLU 59 Cb 1.22 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2f5k h GLU 59 CO 0.55 0.41 0.13 -1.13 -0.73 0.00 0.00 179.01 178.24 2f5k n SER 60 N -4.87 0.11 -0.77 1.04 3.41 -1.26 -0.27 113.62 111.01 2f5k n SER 60 Ca 0.18 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2f5k n SER 60 Cb 0.45 -0.45 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 2f5k n SER 60 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2f5k n ARG 61 N -1.57 1.87 -4.25 4.33 1.74 -0.70 -4.90 116.66 113.18 2f5k n ARG 61 Ca -0.00 -1.55 -0.34 0.00 -0.77 0.00 0.00 57.85 55.19 2f5k n ARG 61 Cb 0.13 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 30.00 2f5k n ARG 61 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2f5k s VAL 62 N -2.19 4.34 0.08 1.55 1.01 0.63 -0.72 120.40 125.10 2f5k s VAL 62 Ca 0.24 -0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.09 2f5k s VAL 62 Cb 0.19 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2f5k s VAL 62 CO 0.41 0.51 -0.21 -0.76 0.00 0.00 0.00 175.10 175.05 2f5k s LEU 63 N 0.03 2.25 0.47 3.92 1.43 0.70 -5.00 118.68 122.48 2f5k s LEU 63 Ca 0.03 -0.62 -0.24 0.00 -1.03 0.00 0.00 54.13 52.26 2f5k s LEU 63 Cb -0.13 -0.92 -0.07 0.00 0.03 0.00 0.00 46.19 45.10 2f5k s LEU 63 CO 0.02 0.10 1.37 -0.75 0.23 0.00 0.00 176.35 177.32 2f5k s LYS 64 N -1.63 3.56 -1.15 1.70 2.47 -1.26 -0.99 119.74 122.43 2f5k s LYS 64 Ca 0.07 2.29 -0.18 0.00 -1.56 0.00 0.00 55.97 56.59 2f5k s LYS 64 Cb -0.10 -2.53 0.11 0.00 -1.46 0.00 0.00 37.83 33.85 2f5k s LYS 64 CO 0.03 -0.87 1.48 -0.47 0.16 0.00 0.00 175.35 175.68 2f5k s TYR 65 N -1.26 3.03 0.10 4.03 5.04 -1.26 -4.61 117.35 122.42 2f5k s TYR 65 Ca 0.64 -1.61 -0.01 0.00 -2.44 0.00 0.00 57.07 53.65 2f5k s TYR 65 Cb -0.41 -4.52 -0.04 0.00 0.35 0.00 0.00 41.96 37.34 2f5k s TYR 65 CO 0.51 -1.64 0.03 0.14 -1.34 0.00 0.00 175.55 173.25 2f5k s VAL 66 N 3.23 0.15 0.23 3.14 -7.23 -1.26 -5.03 120.40 113.63 2f5k s VAL 66 Ca 0.45 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.63 2f5k s VAL 66 Cb -0.01 -1.87 0.29 0.00 0.56 0.00 0.00 36.38 35.36 2f5k s VAL 66 CO -0.01 -0.65 1.61 0.44 -0.31 0.00 0.00 175.10 176.19 2f5k h ASP 67 N 2.96 -0.61 -0.48 4.85 3.32 -1.98 0.14 116.42 124.61 2f5k h ASP 67 Ca -0.35 0.21 0.07 0.00 0.02 0.00 0.00 57.03 56.99 2f5k h ASP 67 Cb 1.18 0.43 -0.06 0.00 0.22 0.00 0.00 39.33 41.09 2f5k h ASP 67 CO 0.61 -0.23 0.13 0.74 -1.72 0.00 0.00 179.24 178.78 2f5k h THR 68 N 0.02 0.78 -0.05 0.35 2.02 -1.97 -0.40 112.91 113.66 2f5k h THR 68 Ca 0.36 -0.10 -0.15 0.00 0.77 0.00 0.00 66.41 67.29 2f5k h THR 68 Cb 0.57 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2f5k h THR 68 CO -0.73 0.05 -0.66 0.78 0.37 0.00 0.00 175.52 175.33 2f5k h ASN 69 N 0.28 0.23 -0.77 4.18 2.35 -1.33 -2.25 115.58 118.27 2f5k h ASN 69 Ca 0.24 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2f5k h ASN 69 Cb 0.28 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2f5k h ASN 69 CO -0.28 0.83 0.29 -0.07 -1.65 0.00 0.00 177.43 176.55 2f5k h LEU 70 N 0.14 1.08 -0.94 1.61 3.38 -0.46 0.34 115.31 120.46 2f5k h LEU 70 Ca -0.01 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2f5k h LEU 70 Cb 1.19 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2f5k h LEU 70 CO 0.10 0.96 0.21 -0.61 0.09 0.00 0.00 178.44 179.20 2f5k h GLN 71 N 1.13 0.99 -0.52 1.13 5.75 -1.00 -1.24 115.11 121.35 2f5k h GLN 71 Ca 0.26 -0.19 -0.11 0.00 -0.15 0.00 0.00 58.65 58.45 2f5k h GLN 71 Cb 0.24 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2f5k h GLN 71 CO -0.02 0.84 -0.11 -0.22 -2.65 0.00 0.00 178.83 176.67 2f5k h LYS 72 N 0.96 1.00 -0.48 1.69 3.64 -0.75 -1.44 116.57 121.19 2f5k h LYS 72 Ca 0.21 -0.38 0.05 0.00 -1.27 0.00 0.00 60.65 59.27 2f5k h LYS 72 Cb 0.26 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2f5k h LYS 72 CO -0.01 1.05 0.20 0.37 -2.27 0.00 0.00 179.45 178.79 2f5k h GLN 73 N 0.87 0.39 -0.42 1.90 4.15 0.16 -0.19 115.11 121.97 2f5k h GLN 73 Ca 0.13 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.44 2f5k h GLN 73 Cb 0.68 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 2f5k h GLN 73 CO 0.05 0.26 -0.13 0.00 -1.93 0.00 0.00 178.83 177.08 2f5k h ARG 74 N 0.40 0.76 -0.18 1.69 3.08 -1.06 -0.72 114.38 118.35 2f5k h ARG 74 Ca 0.22 -0.26 -0.15 0.00 0.07 0.00 0.00 59.98 59.86 2f5k h ARG 74 Cb 0.18 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2f5k h ARG 74 CO -0.19 0.85 -0.51 0.93 -1.07 0.00 0.00 179.97 179.98 2f5k h GLU 75 N 0.68 0.52 -0.31 0.04 5.08 -0.67 -2.27 114.58 117.65 2f5k h GLU 75 Ca 0.11 -0.31 -0.14 0.00 -1.00 0.00 0.00 59.36 58.03 2f5k h GLU 75 Cb 0.60 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2f5k h GLU 75 CO 0.04 0.91 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.52 2f5k h LEU 76 N 0.40 0.76 0.07 1.33 3.38 -0.78 -1.36 115.31 119.11 2f5k h LEU 76 Ca 0.01 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.67 2f5k h LEU 76 Cb 1.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2f5k h LEU 76 CO 0.09 1.05 -0.16 1.56 0.09 0.00 0.00 178.44 181.07 2f5k h GLN 77 N 0.60 -0.30 -0.62 1.13 4.20 -0.94 0.32 115.11 119.50 2f5k h GLN 77 Ca 0.06 0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 2f5k h GLN 77 Cb 0.90 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.72 2f5k h GLN 77 CO 0.08 -0.20 0.19 -0.22 -0.67 0.00 0.00 178.83 178.02 2f5k h LYS 78 N -0.31 0.97 0.08 1.46 3.64 -1.41 0.60 116.57 121.61 2f5k h LYS 78 Ca 0.03 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.21 2f5k h LYS 78 Cb 0.34 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2f5k h LYS 78 CO -0.11 0.86 -0.10 0.00 -2.27 0.00 0.00 179.45 177.83 2f5k h ALA 79 N 1.07 -0.18 0.04 5.00 0.00 -0.84 0.33 119.26 124.69 2f5k h ALA 79 Ca 0.20 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2f5k h ALA 79 Cb 0.29 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2f5k h ALA 79 CO -0.01 -0.62 -0.16 -0.97 0.00 0.00 0.00 179.25 177.50 2f5k h ASN 80 N -0.22 -0.44 -0.81 0.00 -0.73 -0.07 0.19 115.58 113.50 2f5k h ASN 80 Ca 0.01 0.06 0.22 0.00 1.87 0.00 0.00 56.30 58.46 2f5k h ASN 80 Cb 0.22 0.18 -0.04 0.00 0.27 0.00 0.00 38.32 38.95 2f5k h ASN 80 CO -0.05 -0.22 0.57 1.56 -0.37 0.00 0.00 177.43 178.92 2f5k h GLN 81 N -0.28 0.08 0.00 6.67 4.20 0.54 1.21 115.11 127.53 2f5k h GLN 81 Ca 0.04 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 2f5k h GLN 81 Cb 0.32 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2f5k h GLN 81 CO -0.12 0.06 -0.55 0.93 -0.67 0.00 0.00 178.83 178.48 2f5k h GLU 82 N 0.09 0.00 -0.10 1.46 5.08 0.16 -1.51 114.58 119.76 2f5k h GLU 82 Ca 0.39 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.59 2f5k h GLU 82 Cb 1.42 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.68 2f5k h GLU 82 CO -0.04 0.55 -0.57 0.37 -1.00 0.00 0.00 179.01 178.32 2f5k h GLN 83 N 0.00 0.56 -0.01 2.33 4.15 0.25 -2.05 115.11 120.33 2f5k h GLN 83 Ca -0.01 -0.47 0.01 0.00 0.77 0.00 0.00 58.65 58.96 2f5k h GLN 83 Cb 1.07 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.85 2f5k h GLN 83 CO 0.07 1.10 -0.06 -0.92 -1.93 0.00 0.00 178.83 177.09 2f5k h TYR 84 N 0.17 -0.15 0.00 3.99 3.20 -1.02 -1.49 116.97 121.67 2f5k h TYR 84 Ca -0.04 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2f5k h TYR 84 Cb 1.22 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.56 2f5k h TYR 84 CO 0.11 -0.10 -0.03 0.00 -1.64 0.00 0.00 178.16 176.51 2f5k h ALA 85 N 0.90 1.63 0.00 1.82 0.00 -1.29 -0.21 119.26 122.10 2f5k h ALA 85 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2f5k h ALA 85 Cb 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2f5k h ALA 85 CO -0.07 0.03 -0.42 0.93 0.00 0.00 0.00 179.25 179.73 2f5k h GLU 86 N 0.00 0.00 -1.02 0.00 5.08 -0.81 -3.32 114.58 114.51 2f5k h GLU 86 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f5k h GLU 86 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2f5k h GLU 86 CO 0.00 0.10 0.00 0.41 -1.00 0.00 0.00 179.01 178.53 2f5k n GLY 87 N 1.16 1.32 0.00 -3.84 0.00 -0.09 -5.09 105.19 98.65 2f5k n GLY 87 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2f5k n GLY 87 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60