#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fkb s THR 9 N 0.00 2.83 -0.13 6.66 2.01 -1.26 -5.00 115.64 120.75 2fkb s THR 9 Ca 0.00 0.71 -0.21 0.00 0.31 0.00 0.00 61.69 62.50 2fkb s THR 9 Cb 0.00 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 2fkb s THR 9 CO 0.00 0.12 0.63 -0.70 -0.69 0.00 0.00 174.62 173.97 2fkb s GLU 10 N -0.44 4.32 -0.11 4.92 2.12 -1.26 -5.02 118.70 123.24 2fkb s GLU 10 Ca 0.57 0.68 -0.03 0.00 0.36 0.00 0.00 54.97 56.56 2fkb s GLU 10 Cb -0.40 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.46 2fkb s GLU 10 CO 0.43 -0.05 0.01 -1.58 -0.54 0.00 0.00 175.26 173.52 2fkb s TRP 11 N 1.24 3.16 0.02 5.30 0.52 -1.26 -0.67 118.94 127.25 2fkb s TRP 11 Ca 0.31 0.11 0.06 0.00 0.02 0.00 0.00 56.10 56.60 2fkb s TRP 11 Cb -0.16 -1.85 -0.02 0.00 -1.15 0.00 0.00 33.47 30.28 2fkb s TRP 11 CO 0.13 0.36 -0.17 0.14 0.02 0.00 0.00 176.95 177.43 2fkb s VAL 12 N -0.55 1.36 0.16 4.03 -7.23 0.53 -0.90 120.40 117.79 2fkb s VAL 12 Ca 0.09 -0.92 -0.31 0.00 -1.81 0.00 0.00 61.98 59.04 2fkb s VAL 12 Cb -0.12 -1.17 -0.08 0.00 0.56 0.00 0.00 36.38 35.57 2fkb s VAL 12 CO 0.02 0.23 1.37 -1.81 -0.31 0.00 0.00 175.10 174.60 2fkb s ASP 13 N -0.80 6.83 -0.12 4.85 1.01 -1.19 -1.47 116.67 125.77 2fkb s ASP 13 Ca 0.05 2.39 -0.00 0.00 0.71 0.00 0.00 52.55 55.70 2fkb s ASP 13 Cb -0.07 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.24 2fkb s ASP 13 CO 0.01 -0.62 -0.10 -0.63 0.21 0.00 0.00 175.17 174.04 2fkb s ILE 14 N 0.67 3.35 0.18 0.77 -1.09 0.16 -4.14 121.20 121.10 2fkb s ILE 14 Ca 0.62 -0.57 0.11 0.00 -2.23 0.00 0.00 60.65 58.57 2fkb s ILE 14 Cb -0.37 -2.41 -0.04 0.00 -1.58 0.00 0.00 42.46 38.06 2fkb s ILE 14 CO 0.34 0.54 -0.23 0.68 -1.23 0.00 0.00 174.94 175.03 2fkb s VAL 15 N 0.05 2.22 0.49 2.92 -7.23 -0.56 -1.07 120.40 117.23 2fkb s VAL 15 Ca -0.03 -1.97 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 2fkb s VAL 15 Cb -0.14 -2.04 0.11 0.00 0.56 0.00 0.00 36.38 34.87 2fkb s VAL 15 CO 0.04 -0.13 0.67 -0.46 -0.31 0.00 0.00 175.10 174.91 2fkb n ASN 16 N 0.36 0.10 0.07 4.85 2.04 0.15 -4.62 115.26 118.20 2fkb n ASN 16 Ca -0.13 -1.27 0.08 0.00 -0.44 0.00 0.00 54.58 52.82 2fkb n ASN 16 Cb 0.56 -0.51 0.53 0.00 -2.53 0.00 0.00 39.78 37.83 2fkb n ASN 16 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 2fkb h GLU 17 N 0.00 0.29 -0.12 -3.83 4.81 -2.00 -0.78 114.58 112.95 2fkb h GLU 17 Ca -0.22 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2fkb h GLU 17 Cb 0.61 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2fkb h GLU 17 CO 0.16 0.19 0.00 0.39 -0.73 0.00 0.00 179.01 179.02 2fkb n GLU 18 N -4.49 1.28 -3.71 1.92 4.71 -1.26 -4.90 120.64 114.20 2fkb n GLU 18 Ca 0.03 -0.44 -0.26 0.00 -0.01 0.00 0.00 57.16 56.48 2fkb n GLU 18 Cb 0.18 -1.11 0.06 0.00 -1.01 0.00 0.00 31.44 29.56 2fkb n GLU 18 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2fkb n ASN 19 N -0.15 -5.75 -4.68 1.62 5.15 -0.30 -5.01 115.26 106.14 2fkb n ASN 19 Ca 0.05 -0.63 -0.35 0.00 -0.60 0.00 0.00 54.58 53.05 2fkb n ASN 19 Cb 0.11 -4.63 -0.09 0.00 -0.53 0.00 0.00 39.78 34.63 2fkb n ASN 19 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2fkb s GLU 20 N -6.41 3.20 -0.23 1.20 2.02 -1.26 -4.87 118.70 112.36 2fkb s GLU 20 Ca 0.60 -0.38 -0.29 0.00 0.02 0.00 0.00 54.97 54.92 2fkb s GLU 20 Cb -0.28 -2.89 -0.01 0.00 0.10 0.00 0.00 34.13 31.04 2fkb s GLU 20 CO 0.77 0.62 1.42 0.08 0.02 0.00 0.00 175.26 178.17 2fkb s VAL 21 N -0.65 3.98 0.00 2.63 1.01 -1.26 -0.68 120.40 125.43 2fkb s VAL 21 Ca 0.11 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.22 2fkb s VAL 21 Cb -0.12 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2fkb s VAL 21 CO 0.02 -0.32 0.24 2.30 0.00 0.00 0.00 175.10 177.35 2fkb n ILE 22 N 6.05 0.00 -3.77 2.22 -5.35 -0.23 -4.94 119.36 113.34 2fkb n ILE 22 Ca 0.16 -0.49 -0.09 0.00 -0.27 0.00 0.00 62.75 62.05 2fkb n ILE 22 Cb 0.45 1.01 -0.04 0.00 -1.74 0.00 0.00 39.64 39.32 2fkb n ILE 22 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2fkb s ALA 23 N -0.50 -0.92 -0.02 -1.28 0.00 -0.96 -5.03 121.76 113.05 2fkb s ALA 23 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2fkb s ALA 23 Cb 0.00 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.01 2fkb s ALA 23 CO 0.00 -0.83 -0.00 -1.14 0.00 0.00 0.00 175.76 173.78 2fkb s GLN 24 N -3.89 0.23 0.09 0.00 0.74 -1.26 -0.67 119.66 114.91 2fkb s GLN 24 Ca 0.10 0.04 0.02 0.00 0.05 0.00 0.00 55.36 55.57 2fkb s GLN 24 Cb -0.01 -0.36 -0.04 0.00 1.10 0.00 0.00 33.01 33.69 2fkb s GLN 24 CO -0.01 -0.08 -0.07 0.00 -0.55 0.00 0.00 175.29 174.58 2fkb s ALA 25 N 0.68 0.95 0.75 1.58 0.00 -0.55 -4.94 121.76 120.24 2fkb s ALA 25 Ca -0.07 -1.30 -0.13 0.00 0.00 0.00 0.00 51.96 50.46 2fkb s ALA 25 Cb -0.10 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.22 2fkb s ALA 25 CO -0.01 -0.22 1.14 -1.54 0.00 0.00 0.00 175.76 175.13 2fkb s SER 26 N -2.93 4.36 0.25 0.00 1.04 -1.26 -0.35 113.70 114.81 2fkb s SER 26 Ca 0.10 2.07 -0.04 0.00 0.48 0.00 0.00 55.95 58.57 2fkb s SER 26 Cb 0.04 -2.56 0.40 0.00 0.10 0.00 0.00 66.02 64.00 2fkb s SER 26 CO -0.04 -2.14 1.83 -0.09 0.98 0.00 0.00 173.24 173.78 2fkb h ARG 27 N -0.67 0.89 -0.31 4.02 9.65 -1.25 -2.33 114.38 124.38 2fkb h ARG 27 Ca -0.46 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.38 2fkb h ARG 27 Cb 1.26 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 29.62 2fkb h ARG 27 CO 0.50 0.59 0.19 1.49 2.80 0.00 0.00 179.97 185.55 2fkb h GLU 28 N 0.92 0.38 -1.41 0.20 4.81 -1.91 -1.13 114.58 116.44 2fkb h GLU 28 Ca 0.41 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2fkb h GLU 28 Cb 0.30 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2fkb h GLU 28 CO -0.22 0.25 0.00 1.04 -0.73 0.00 0.00 179.01 179.36 2fkb n GLN 29 N -4.89 0.08 0.00 1.92 1.13 -0.88 -0.26 117.38 114.48 2fkb n GLN 29 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2fkb n GLN 29 Cb 0.04 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.04 2fkb n GLN 29 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2fkb n ARG 31 N 0.82 0.00 -0.25 -1.09 0.63 -0.43 -1.05 116.66 115.29 2fkb n ARG 31 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 2fkb n ARG 31 Cb 0.03 0.00 0.17 0.00 0.45 0.00 0.00 32.46 33.11 2fkb n ARG 31 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2fkb h ALA 32 N 0.00 1.29 -0.15 5.13 0.00 -0.88 -2.85 119.26 121.80 2fkb h ALA 32 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2fkb h ALA 32 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2fkb h ALA 32 CO 0.00 0.58 0.00 1.04 0.00 0.00 0.00 179.25 180.87 2fkb n GLN 33 N -4.35 2.13 -3.69 0.00 6.02 -0.22 -4.98 117.38 112.29 2fkb n GLN 33 Ca 0.08 -1.93 -0.22 0.00 -0.01 0.00 0.00 57.00 54.92 2fkb n GLN 33 Cb 0.10 -1.43 0.03 0.00 1.02 0.00 0.00 30.24 29.96 2fkb n GLN 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fkb s LEU 35 N -6.58 4.16 0.05 0.00 1.43 -1.26 -4.54 118.68 111.93 2fkb s LEU 35 Ca 0.09 1.79 -0.30 0.00 -1.03 0.00 0.00 54.13 54.68 2fkb s LEU 35 Cb -0.03 -4.25 -0.05 0.00 0.03 0.00 0.00 46.19 41.89 2fkb s LEU 35 CO 0.82 -0.22 1.17 -0.60 0.23 0.00 0.00 176.35 177.74 2fkb s ARG 36 N -2.56 4.45 0.34 1.70 3.52 -1.26 -4.48 118.95 120.65 2fkb s ARG 36 Ca 0.56 1.72 0.03 0.00 -0.13 0.00 0.00 55.73 57.91 2fkb s ARG 36 Cb -0.15 -3.37 -0.01 0.00 -1.56 0.00 0.00 34.95 29.86 2fkb s ARG 36 CO 0.19 -0.23 0.37 -2.39 -0.81 0.00 0.00 175.30 172.43 2fkb n HIS 37 N 3.96 -1.09 -4.14 5.12 1.44 -0.87 -1.49 115.22 118.16 2fkb n HIS 37 Ca 0.09 -2.57 -0.29 0.00 -2.01 0.00 0.00 57.72 52.94 2fkb n HIS 37 Cb 0.47 0.41 -0.07 0.00 0.12 0.00 0.00 29.99 30.91 2fkb n HIS 37 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2fkb s ARG 38 N -3.09 2.57 0.05 -1.40 0.52 -1.26 -1.03 118.95 115.31 2fkb s ARG 38 Ca 0.35 -0.91 -0.10 0.00 -0.52 0.00 0.00 55.73 54.55 2fkb s ARG 38 Cb 0.01 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.97 2fkb s ARG 38 CO 0.25 0.51 0.21 0.00 0.02 0.00 0.00 175.30 176.28 2fkb s ALA 39 N -1.48 -0.37 0.13 2.13 0.00 -0.82 -1.25 121.76 120.11 2fkb s ALA 39 Ca 0.27 -0.33 0.03 0.00 0.00 0.00 0.00 51.96 51.93 2fkb s ALA 39 Cb -0.11 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 2fkb s ALA 39 CO 0.19 -0.40 0.19 0.95 0.00 0.00 0.00 175.76 176.68 2fkb s THR 40 N -2.87 4.88 -0.08 0.00 -4.23 -0.71 -0.75 115.64 111.88 2fkb s THR 40 Ca -0.03 -0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 59.65 2fkb s THR 40 Cb 0.00 -3.47 0.03 0.00 1.34 0.00 0.00 72.50 70.41 2fkb s THR 40 CO -0.06 -0.04 0.01 -0.31 -0.54 0.00 0.00 174.62 173.69 2fkb s TYR 41 N -1.66 0.60 -0.16 3.99 1.51 -0.39 -2.26 117.35 118.98 2fkb s TYR 41 Ca 0.32 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 56.25 2fkb s TYR 41 Cb -0.11 -0.77 0.02 0.00 -0.11 0.00 0.00 41.96 40.98 2fkb s TYR 41 CO 0.25 -0.33 -0.20 0.42 -1.11 0.00 0.00 175.55 174.59 2fkb s ILE 42 N 1.99 1.96 -0.43 2.71 1.01 0.24 -0.61 121.20 128.07 2fkb s ILE 42 Ca 0.05 -0.89 -0.25 0.00 0.00 0.00 0.00 60.65 59.56 2fkb s ILE 42 Cb -0.12 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.60 2fkb s ILE 42 CO -0.05 0.53 0.89 -0.69 0.00 0.00 0.00 174.94 175.61 2fkb s VAL 43 N 1.15 4.55 -0.36 2.92 1.01 -0.00 -0.89 120.40 128.77 2fkb s VAL 43 Ca 0.00 0.80 -0.16 0.00 0.00 0.00 0.00 61.98 62.62 2fkb s VAL 43 Cb -0.14 -4.37 -0.00 0.00 0.00 0.00 0.00 36.38 31.87 2fkb s VAL 43 CO -0.08 -0.71 0.41 -0.69 0.00 0.00 0.00 175.10 174.02 2fkb s VAL 44 N 3.55 5.12 0.20 2.92 1.01 -1.26 -1.00 120.40 130.93 2fkb s VAL 44 Ca 0.35 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.40 2fkb s VAL 44 Cb -0.11 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2fkb s VAL 44 CO 0.23 -0.20 -0.14 -1.38 0.00 0.00 0.00 175.10 173.61 2fkb s HIS 45 N 2.12 1.65 -2.60 5.22 -3.43 -0.03 -0.54 115.29 117.68 2fkb s HIS 45 Ca 0.13 -0.60 0.26 0.00 -0.80 0.00 0.00 55.06 54.06 2fkb s HIS 45 Cb -0.16 -0.77 0.80 0.00 -1.43 0.00 0.00 32.58 31.01 2fkb s HIS 45 CO 0.12 0.32 1.60 -0.40 -2.00 0.00 0.00 174.74 174.39 2fkb n ASP 46 N -0.33 1.93 -1.89 7.38 5.68 -0.50 -1.93 116.55 126.90 2fkb n ASP 46 Ca -0.08 -1.65 -0.07 0.00 -0.50 0.00 0.00 54.79 52.48 2fkb n ASP 46 Cb 0.60 -0.02 0.03 0.00 -1.14 0.00 0.00 41.12 40.60 2fkb n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fkb n GLY 47 N 1.22 0.19 0.94 6.12 0.00 -1.26 -4.83 105.19 107.56 2fkb n GLY 47 Ca 0.18 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2fkb n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fkb n GLY 49 N -1.06 0.94 3.51 -0.02 0.00 -1.26 -5.21 105.19 102.10 2fkb n GLY 49 Ca -0.09 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 2fkb n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fkb s LYS 50 N -1.98 1.86 -0.08 1.61 1.02 -1.26 -4.23 119.74 116.68 2fkb s LYS 50 Ca 0.27 -1.26 0.03 0.00 0.02 0.00 0.00 55.97 55.03 2fkb s LYS 50 Cb 0.20 -2.10 -0.02 0.00 -0.52 0.00 0.00 37.83 35.39 2fkb s LYS 50 CO 0.30 0.45 -0.18 0.42 -0.92 0.00 0.00 175.35 175.42 2fkb s ILE 51 N -1.45 2.71 -0.44 2.17 -1.09 0.14 -1.41 121.20 121.82 2fkb s ILE 51 Ca 0.21 -0.82 -0.29 0.00 -2.23 0.00 0.00 60.65 57.52 2fkb s ILE 51 Cb -0.09 -2.06 0.03 0.00 -1.58 0.00 0.00 42.46 38.75 2fkb s ILE 51 CO 0.12 0.56 1.12 -0.22 -1.23 0.00 0.00 174.94 175.29 2fkb s LEU 52 N -0.20 3.71 -0.07 2.97 2.96 0.30 -1.26 118.68 127.10 2fkb s LEU 52 Ca -0.01 0.58 -0.06 0.00 -0.22 0.00 0.00 54.13 54.42 2fkb s LEU 52 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 2fkb s LEU 52 CO 0.03 -1.17 0.17 -0.69 -1.32 0.00 0.00 176.35 173.37 2fkb s VAL 53 N 4.27 5.46 -0.11 1.68 1.01 0.55 -4.53 120.40 128.72 2fkb s VAL 53 Ca 0.47 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2fkb s VAL 53 Cb -0.08 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2fkb s VAL 53 CO 0.28 0.49 -0.11 -1.10 0.00 0.00 0.00 175.10 174.67 2fkb s GLN 54 N -1.42 1.80 0.00 2.72 -0.21 -0.49 -1.59 119.66 120.47 2fkb s GLN 54 Ca 0.21 -0.38 -0.27 0.00 0.02 0.00 0.00 55.36 54.94 2fkb s GLN 54 Cb -0.12 -1.71 -0.04 0.00 1.00 0.00 0.00 33.01 32.13 2fkb s GLN 54 CO 0.11 -0.20 0.86 0.50 -2.12 0.00 0.00 175.29 174.43 2fkb s ARG 55 N 1.44 4.53 0.18 2.91 3.52 0.20 0.06 118.95 131.79 2fkb s ARG 55 Ca 0.01 1.20 -0.30 0.00 -0.13 0.00 0.00 55.73 56.51 2fkb s ARG 55 Cb -0.13 -3.43 -0.08 0.00 -1.56 0.00 0.00 34.95 29.76 2fkb s ARG 55 CO -0.06 0.08 1.01 1.03 -0.81 0.00 0.00 175.30 176.55 2fkb s ARG 56 N 0.61 4.70 1.17 5.12 0.52 -1.26 -1.50 118.95 128.31 2fkb s ARG 56 Ca 0.45 1.58 -0.13 0.00 -0.52 0.00 0.00 55.73 57.11 2fkb s ARG 56 Cb -0.20 -3.30 0.28 0.00 0.52 0.00 0.00 34.95 32.25 2fkb s ARG 56 CO 0.24 0.25 1.00 0.25 0.02 0.00 0.00 175.30 177.06 2fkb n THR 57 N 2.18 0.00 1.02 0.02 -2.24 0.26 -1.13 114.28 114.39 2fkb n THR 57 Ca 0.01 -0.43 0.09 0.00 -2.27 0.00 0.00 64.05 61.45 2fkb n THR 57 Cb 0.47 -0.99 0.30 0.00 -2.10 0.00 0.00 70.33 68.01 2fkb n THR 57 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fkb n GLU 58 N -4.90 1.83 -0.00 -0.78 1.02 -1.26 -1.08 120.64 115.46 2fkb n GLU 58 Ca 0.03 -1.26 0.10 0.00 -0.02 0.00 0.00 57.16 56.01 2fkb n GLU 58 Cb 0.54 -1.37 -0.15 0.00 -0.02 0.00 0.00 31.44 30.43 2fkb n GLU 58 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2fkb n THR 59 N 0.49 0.13 -1.54 2.62 -2.24 -1.26 -4.83 114.28 107.65 2fkb n THR 59 Ca 0.15 -0.52 -0.49 0.00 -2.27 0.00 0.00 64.05 60.92 2fkb n THR 59 Cb 0.35 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 2fkb n THR 59 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2fkb n LYS 60 N -2.33 0.86 0.39 -0.78 4.76 -1.24 -4.94 118.16 114.89 2fkb n LYS 60 Ca -0.05 0.31 -0.17 0.00 -2.87 0.00 0.00 58.31 55.53 2fkb n LYS 60 Cb 0.60 -1.68 -0.08 0.00 -1.84 0.00 0.00 35.03 32.03 2fkb n LYS 60 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2fkb h ASP 61 N 2.55 -0.84 -3.40 4.39 3.32 -1.93 -3.33 116.42 117.17 2fkb h ASP 61 Ca -0.40 0.01 -0.60 0.00 0.02 0.00 0.00 57.03 56.06 2fkb h ASP 61 Cb 1.37 0.22 -0.09 0.00 0.22 0.00 0.00 39.33 41.04 2fkb h ASP 61 CO 0.65 -0.51 0.48 0.12 -1.72 0.00 0.00 179.24 178.26 2fkb s PHE 62 N -5.33 3.20 -1.22 4.55 2.19 -1.26 -4.41 117.98 115.70 2fkb s PHE 62 Ca -0.16 0.90 -0.20 0.00 0.33 0.00 0.00 56.93 57.80 2fkb s PHE 62 Cb 0.02 -3.29 0.01 0.00 -1.31 0.00 0.00 43.02 38.44 2fkb s PHE 62 CO 0.53 -0.59 0.68 1.28 1.83 0.00 0.00 175.22 178.94 2fkb n LEU 63 N 6.31 -2.03 -4.72 6.12 4.77 -1.26 -4.89 117.00 121.30 2fkb n LEU 63 Ca 0.05 -1.10 -0.41 0.00 -0.03 0.00 0.00 56.01 54.52 2fkb n LEU 63 Cb 0.48 -2.15 0.00 0.00 -2.33 0.00 0.00 43.42 39.43 2fkb n LEU 63 CO 0.52 0.55 0.94 -0.81 -1.33 0.00 0.00 177.39 177.26 2fkb n PRO 64 N -4.45 2.12 -1.89 3.23 -0.04 -1.25 -4.86 135.00 127.86 2fkb n PRO 64 Ca -0.14 0.75 -0.02 0.00 -0.04 0.00 0.00 63.50 64.05 2fkb n PRO 64 Cb 0.60 -2.43 0.01 0.00 -0.04 0.00 0.00 33.50 31.64 2fkb n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fkb n GLY 65 N 0.73 0.55 3.19 0.55 0.00 -0.24 -4.87 105.19 105.09 2fkb n GLY 65 Ca 0.05 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 2fkb n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fkb s LEU 67 N -2.94 2.00 -0.16 0.99 1.43 -0.18 -4.58 118.68 115.23 2fkb s LEU 67 Ca 0.03 -0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 52.69 2fkb s LEU 67 Cb -0.00 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 2fkb s LEU 67 CO 0.08 0.22 0.04 -1.81 0.23 0.00 0.00 176.35 175.11 2fkb s ASP 68 N -0.28 5.49 0.00 2.29 1.01 0.11 -0.97 116.67 124.32 2fkb s ASP 68 Ca 0.03 0.07 0.29 0.00 0.71 0.00 0.00 52.55 53.65 2fkb s ASP 68 Cb -0.10 -1.89 1.29 0.00 1.01 0.00 0.00 42.92 43.24 2fkb s ASP 68 CO 0.01 0.21 1.89 0.00 0.21 0.00 0.00 175.17 177.48 2fkb n ALA 69 N 3.32 2.73 -2.74 5.23 0.00 -1.26 -1.40 120.51 126.38 2fkb n ALA 69 Ca -0.17 -0.30 -0.10 0.00 0.00 0.00 0.00 53.44 52.87 2fkb n ALA 69 Cb 0.52 -1.32 -0.11 0.00 0.00 0.00 0.00 19.45 18.54 2fkb n ALA 69 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2fkb s THR 70 N -2.29 0.34 0.88 0.00 -4.23 -1.26 -4.69 115.64 104.39 2fkb s THR 70 Ca 0.34 -1.19 -0.09 0.00 -1.18 0.00 0.00 61.69 59.57 2fkb s THR 70 Cb 0.21 -0.69 0.19 0.00 1.34 0.00 0.00 72.50 73.55 2fkb s THR 70 CO 0.43 -0.56 1.20 0.00 -0.54 0.00 0.00 174.62 175.15 2fkb s ALA 71 N -1.96 2.89 0.00 3.99 0.00 -0.07 -4.81 121.76 121.79 2fkb s ALA 71 Ca -0.08 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.29 2fkb s ALA 71 Cb -0.06 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.70 2fkb s ALA 71 CO -0.02 -2.14 0.00 0.41 0.00 0.00 0.00 175.76 174.01 2fkb n GLY 72 N -3.42 0.64 0.00 0.00 0.00 -1.26 -0.59 105.19 100.57 2fkb n GLY 72 Ca 0.17 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.93 2fkb n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fkb n GLY 73 N -0.63 -1.30 3.75 -0.02 0.00 -0.96 -4.94 105.19 101.10 2fkb n GLY 73 Ca 0.00 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2fkb n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fkb s VAL 74 N -2.80 2.72 -0.15 1.61 1.01 -1.26 -1.75 120.40 119.79 2fkb s VAL 74 Ca 0.00 0.64 -0.29 0.00 0.00 0.00 0.00 61.98 62.32 2fkb s VAL 74 Cb 0.00 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 2fkb s VAL 74 CO 0.00 0.12 1.16 -0.69 0.00 0.00 0.00 175.10 175.69 2fkb s VAL 75 N -0.33 4.44 0.60 2.92 1.01 -0.38 -4.90 120.40 123.75 2fkb s VAL 75 Ca 0.56 1.74 -0.09 0.00 0.00 0.00 0.00 61.98 64.19 2fkb s VAL 75 Cb -0.41 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 31.83 2fkb s VAL 75 CO 0.46 -0.10 0.97 -1.10 0.00 0.00 0.00 175.10 175.32 2fkb s GLN 76 N 2.95 3.39 -0.02 2.72 -0.21 -1.26 -3.20 119.66 124.03 2fkb s GLN 76 Ca 0.51 0.48 -0.38 0.00 0.02 0.00 0.00 55.36 56.00 2fkb s GLN 76 Cb -0.20 -2.17 -0.17 0.00 1.00 0.00 0.00 33.01 31.48 2fkb s GLN 76 CO 0.14 -0.57 1.44 0.00 -2.12 0.00 0.00 175.29 174.19 2fkb n ALA 77 N -2.65 -0.86 -1.00 6.09 0.00 -0.08 -1.34 120.51 120.68 2fkb n ALA 77 Ca 0.05 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2fkb n ALA 77 Cb 0.55 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2fkb n ALA 77 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fkb n ASP 78 N 3.25 -4.77 -4.75 0.00 8.00 -1.26 -4.94 116.55 112.08 2fkb n ASP 78 Ca 0.21 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.31 2fkb n ASP 78 Cb 0.17 -2.33 -0.06 0.00 -0.02 0.00 0.00 41.12 38.88 2fkb n ASP 78 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2fkb s GLU 79 N -1.22 4.81 0.71 -1.24 2.02 -0.45 -5.06 118.70 118.27 2fkb s GLU 79 Ca 0.00 1.54 -0.11 0.00 0.02 0.00 0.00 54.97 56.42 2fkb s GLU 79 Cb 0.00 -3.27 0.02 0.00 0.10 0.00 0.00 34.13 30.97 2fkb s GLU 79 CO 0.00 0.44 1.08 -0.65 0.02 0.00 0.00 175.26 176.15 2fkb s GLN 80 N -1.12 2.83 0.00 1.61 -0.21 -1.26 -4.92 119.66 116.59 2fkb s GLN 80 Ca 0.42 0.61 -0.23 0.00 0.02 0.00 0.00 55.36 56.18 2fkb s GLN 80 Cb -0.27 -2.01 -0.18 0.00 1.00 0.00 0.00 33.01 31.55 2fkb s GLN 80 CO 0.33 -1.09 1.24 -0.07 -2.12 0.00 0.00 175.29 173.58 2fkb h LEU 81 N -0.70 0.26 -0.37 2.90 3.38 -1.99 -1.31 115.31 117.48 2fkb h LEU 81 Ca -0.45 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 56.92 2fkb h LEU 81 Cb 1.24 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2fkb h LEU 81 CO 0.62 0.78 0.12 0.25 0.09 0.00 0.00 178.44 180.30 2fkb h LEU 82 N -0.25 0.54 -1.19 1.67 5.85 -1.99 -0.63 115.31 119.30 2fkb h LEU 82 Ca 0.00 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 2fkb h LEU 82 Cb 0.74 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2fkb h LEU 82 CO 0.03 0.60 0.16 1.05 -0.34 0.00 0.00 178.44 179.94 2fkb h GLU 83 N 0.45 0.73 -0.10 1.25 4.11 -1.97 -0.88 114.58 118.18 2fkb h GLU 83 Ca 0.12 -0.12 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2fkb h GLU 83 Cb 0.25 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2fkb h GLU 83 CO -0.00 0.63 0.02 1.03 0.07 0.00 0.00 179.01 180.76 2fkb h SER 84 N 0.72 0.15 -0.43 3.06 0.87 -0.96 -0.67 113.55 116.29 2fkb h SER 84 Ca 0.17 -0.23 0.06 0.00 -1.23 0.00 0.00 61.79 60.56 2fkb h SER 84 Cb 0.20 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.07 2fkb h SER 84 CO -0.01 0.34 0.11 0.00 -0.53 0.00 0.00 176.83 176.74 2fkb h ALA 85 N 0.81 0.48 -0.88 6.23 0.00 -0.71 -0.67 119.26 124.53 2fkb h ALA 85 Ca 0.03 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2fkb h ALA 85 Cb 0.25 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2fkb h ALA 85 CO 0.00 -0.29 0.58 0.00 0.00 0.00 0.00 179.25 179.53 2fkb h ARG 86 N 0.25 1.10 -0.20 0.00 3.08 -1.09 -0.68 114.38 116.84 2fkb h ARG 86 Ca 0.21 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2fkb h ARG 86 Cb 0.24 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2fkb h ARG 86 CO -0.25 0.73 0.05 -0.09 -1.07 0.00 0.00 179.97 179.34 2fkb h ARG 87 N 1.14 0.32 -0.04 0.04 2.43 -0.65 -2.19 114.38 115.42 2fkb h ARG 87 Ca 0.34 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2fkb h ARG 87 Cb -0.04 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2fkb h ARG 87 CO -0.10 0.44 0.01 0.93 -1.51 0.00 0.00 179.97 179.74 2fkb h GLU 88 N 0.14 0.03 -0.78 0.20 4.39 -0.79 -0.68 114.58 117.08 2fkb h GLU 88 Ca 0.06 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.83 2fkb h GLU 88 Cb 0.27 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.85 2fkb h GLU 88 CO 0.00 0.02 0.46 0.00 -1.16 0.00 0.00 179.01 178.32 2fkb h ALA 89 N 1.03 1.07 -0.16 3.43 0.00 -1.11 0.15 119.26 123.67 2fkb h ALA 89 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2fkb h ALA 89 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2fkb h ALA 89 CO -0.03 0.14 0.03 1.49 0.00 0.00 0.00 179.25 180.89 2fkb h GLU 90 N 0.82 0.26 -0.71 0.00 4.81 -1.13 0.12 114.58 118.74 2fkb h GLU 90 Ca 0.35 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2fkb h GLU 90 Cb 0.23 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2fkb h GLU 90 CO -0.20 0.42 0.42 0.93 -0.73 0.00 0.00 179.01 179.85 2fkb h GLU 91 N 0.06 0.98 0.06 1.92 5.08 -0.64 0.16 114.58 122.20 2fkb h GLU 91 Ca 0.05 -0.10 -0.28 0.00 -1.00 0.00 0.00 59.36 58.03 2fkb h GLU 91 Cb 0.28 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2fkb h GLU 91 CO 0.00 0.71 -1.44 0.93 -1.00 0.00 0.00 179.01 178.21 2fkb h GLU 92 N 0.97 0.13 0.00 2.33 5.08 -0.72 -3.42 114.58 118.95 2fkb h GLU 92 Ca 0.25 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2fkb h GLU 92 Cb -0.01 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2fkb h GLU 92 CO -0.05 0.95 0.00 1.28 -1.00 0.00 0.00 179.01 180.19 2fkb n LEU 93 N -3.34 0.09 -0.65 1.33 4.77 0.00 -3.75 117.00 115.46 2fkb n LEU 93 Ca -0.13 -0.36 -0.08 0.00 -0.03 0.00 0.00 56.01 55.41 2fkb n LEU 93 Cb 1.02 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.07 2fkb n LEU 93 CO 0.48 0.02 -0.08 0.61 -1.33 0.00 0.00 177.39 177.09 2fkb n GLY 94 N 0.54 0.97 3.90 -0.72 0.00 0.55 -0.89 105.19 109.55 2fkb n GLY 94 Ca 0.00 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 2fkb n GLY 94 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fkb s ILE 95 N -2.31 5.40 -0.18 -0.61 -4.36 -1.22 -4.71 121.20 113.20 2fkb s ILE 95 Ca 0.00 -0.14 -0.12 0.00 -0.26 0.00 0.00 60.65 60.13 2fkb s ILE 95 Cb 0.00 -3.56 0.06 0.00 1.25 0.00 0.00 42.46 40.20 2fkb s ILE 95 CO 0.00 0.29 0.46 0.00 0.24 0.00 0.00 174.94 175.92 2fkb s ALA 96 N -1.37 -1.16 0.00 2.27 0.00 -1.26 -2.80 121.76 117.44 2fkb s ALA 96 Ca 0.29 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.80 2fkb s ALA 96 Cb -0.13 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.07 2fkb s ALA 96 CO 0.20 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.11 2fkb n GLY 97 N 3.80 0.48 3.75 0.00 0.00 -1.26 -5.03 105.19 106.93 2fkb n GLY 97 Ca -0.20 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 2fkb n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fkb s VAL 98 N -2.00 4.83 0.21 1.61 1.01 -1.26 -5.02 120.40 119.77 2fkb s VAL 98 Ca 0.00 1.49 -0.32 0.00 0.00 0.00 0.00 61.98 63.15 2fkb s VAL 98 Cb 0.00 -4.05 -0.14 0.00 0.00 0.00 0.00 36.38 32.19 2fkb s VAL 98 CO 0.00 0.37 1.40 -2.65 0.00 0.00 0.00 175.10 174.21 2fkb n PRO 99 N 2.91 1.89 -4.71 2.72 -0.02 -1.26 -5.00 135.00 131.52 2fkb n PRO 99 Ca -0.04 0.67 -0.33 0.00 -2.02 0.00 0.00 63.50 61.79 2fkb n PRO 99 Cb 0.51 -2.32 -0.14 0.00 -0.02 0.00 0.00 33.50 31.53 2fkb n PRO 99 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2fkb s PHE 100 N 0.09 2.85 0.01 6.00 0.40 -1.26 -4.41 117.98 121.66 2fkb s PHE 100 Ca 0.71 -0.48 -0.11 0.00 -0.60 0.00 0.00 56.93 56.46 2fkb s PHE 100 Cb -0.70 -1.83 -0.05 0.00 0.51 0.00 0.00 43.02 40.95 2fkb s PHE 100 CO 0.48 -0.10 0.34 0.00 0.70 0.00 0.00 175.22 176.65 2fkb s ALA 101 N 0.15 3.76 -0.18 5.36 0.00 0.57 -4.92 121.76 126.50 2fkb s ALA 101 Ca -0.06 -0.39 -0.09 0.00 0.00 0.00 0.00 51.96 51.42 2fkb s ALA 101 Cb -0.15 -2.24 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 2fkb s ALA 101 CO 0.04 0.56 0.13 -1.21 0.00 0.00 0.00 175.76 175.28 2fkb s GLU 102 N -1.47 3.98 -0.21 0.00 2.02 -1.26 -1.19 118.70 120.56 2fkb s GLU 102 Ca 0.26 -0.20 0.15 0.00 0.02 0.00 0.00 54.97 55.20 2fkb s GLU 102 Cb -0.15 -3.35 0.46 0.00 0.10 0.00 0.00 34.13 31.19 2fkb s GLU 102 CO 0.14 0.43 1.18 0.72 0.02 0.00 0.00 175.26 177.75 2fkb n HIS 103 N 3.10 1.24 -4.19 1.61 8.25 0.07 -4.99 115.22 120.31 2fkb n HIS 103 Ca -0.17 -1.73 0.00 0.00 -0.26 0.00 0.00 57.72 55.56 2fkb n HIS 103 Cb 0.53 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2fkb n HIS 103 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fkb n GLY 104 N -0.58 -0.94 3.23 -1.41 0.00 -1.26 -4.67 105.19 99.56 2fkb n GLY 104 Ca 0.23 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 2fkb n GLY 104 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fkb s GLN 105 N 0.00 1.09 0.11 1.61 -0.21 -1.26 -0.73 119.66 120.26 2fkb s GLN 105 Ca 0.00 -1.52 -0.12 0.00 0.02 0.00 0.00 55.36 53.74 2fkb s GLN 105 Cb 0.00 -0.24 0.01 0.00 1.00 0.00 0.00 33.01 33.78 2fkb s GLN 105 CO 0.00 -0.13 0.28 -0.59 -2.12 0.00 0.00 175.29 172.73 2fkb s PHE 106 N -3.67 0.00 -0.08 0.91 -0.71 -0.31 -4.95 117.98 109.17 2fkb s PHE 106 Ca 0.23 -0.39 0.02 0.00 -1.04 0.00 0.00 56.93 55.75 2fkb s PHE 106 Cb 0.06 0.08 -0.02 0.00 -1.21 0.00 0.00 43.02 41.93 2fkb s PHE 106 CO 0.03 -0.62 -0.13 -0.47 -1.34 0.00 0.00 175.22 172.70 2fkb s TYR 107 N -3.84 2.78 -0.01 3.49 5.04 -1.26 0.68 117.35 124.23 2fkb s TYR 107 Ca 0.04 -0.30 0.03 0.00 -2.44 0.00 0.00 57.07 54.40 2fkb s TYR 107 Cb 0.03 -1.72 -0.01 0.00 0.35 0.00 0.00 41.96 40.62 2fkb s TYR 107 CO -0.11 0.06 -0.09 0.12 -1.34 0.00 0.00 175.55 174.19 2fkb s PHE 108 N -0.34 0.86 -0.04 4.97 5.36 -0.31 -4.98 117.98 123.50 2fkb s PHE 108 Ca 0.04 -0.17 -0.07 0.00 -0.96 0.00 0.00 56.93 55.77 2fkb s PHE 108 Cb -0.13 -0.56 0.01 0.00 -0.34 0.00 0.00 43.02 42.01 2fkb s PHE 108 CO 0.02 -0.02 0.17 -1.83 -1.46 0.00 0.00 175.22 172.11 2fkb s GLU 109 N -0.19 0.35 0.00 10.12 -1.05 -1.26 -0.46 118.70 126.20 2fkb s GLU 109 Ca 0.03 -0.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.82 2fkb s GLU 109 Cb -0.04 0.15 0.00 0.00 -0.44 0.00 0.00 34.13 33.80 2fkb s GLU 109 CO -0.00 -0.07 0.00 -0.40 0.95 0.00 0.00 175.26 175.74 2fkb n ASP 110 N 2.27 0.09 0.28 0.83 3.85 -0.31 -4.98 116.55 118.58 2fkb n ASP 110 Ca -0.17 -0.27 0.16 0.00 -0.71 0.00 0.00 54.79 53.80 2fkb n ASP 110 Cb 0.57 0.00 0.81 0.00 -1.35 0.00 0.00 41.12 41.16 2fkb n ASP 110 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 2fkb h LYS 111 N 0.00 0.00 -0.00 0.11 6.56 -2.03 -3.06 116.57 118.14 2fkb h LYS 111 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2fkb h LYS 111 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2fkb h LYS 111 CO 0.00 0.07 -0.22 0.09 -2.06 0.00 0.00 179.45 177.32 2fkb n ASN 112 N -3.34 0.74 -3.62 0.86 3.02 -1.26 -5.05 115.26 106.60 2fkb n ASN 112 Ca -0.01 -0.87 -0.10 0.00 -0.03 0.00 0.00 54.58 53.57 2fkb n ASN 112 Cb 0.23 0.69 -0.03 0.00 -0.61 0.00 0.00 39.78 40.06 2fkb n ASN 112 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fkb s ARG 114 N -3.82 0.03 -0.12 0.00 0.52 -1.26 -1.16 118.95 113.14 2fkb s ARG 114 Ca 0.05 0.32 -0.07 0.00 -0.52 0.00 0.00 55.73 55.50 2fkb s ARG 114 Cb -0.00 -0.64 0.04 0.00 0.52 0.00 0.00 34.95 34.87 2fkb s ARG 114 CO -0.08 -0.34 0.29 0.54 0.02 0.00 0.00 175.30 175.73 2fkb s VAL 115 N 2.14 -0.03 -0.34 3.52 0.11 0.39 -2.04 120.40 124.15 2fkb s VAL 115 Ca 0.05 0.10 -0.20 0.00 -2.93 0.00 0.00 61.98 58.99 2fkb s VAL 115 Cb -0.12 -0.43 -0.00 0.00 -1.53 0.00 0.00 36.38 34.30 2fkb s VAL 115 CO -0.04 0.04 0.63 0.26 -3.33 0.00 0.00 175.10 172.67 2fkb s TRP 116 N 0.98 3.17 -0.06 1.54 0.52 -0.20 -1.16 118.94 123.73 2fkb s TRP 116 Ca -0.07 0.41 -0.08 0.00 0.02 0.00 0.00 56.10 56.38 2fkb s TRP 116 Cb -0.08 -3.10 -0.05 0.00 -1.15 0.00 0.00 33.47 29.10 2fkb s TRP 116 CO -0.07 -0.59 0.23 0.20 0.02 0.00 0.00 176.95 176.75 2fkb s GLY 117 N 1.75 2.25 -0.20 0.98 0.00 0.21 -1.94 107.32 110.38 2fkb s GLY 117 Ca 0.25 -0.54 -0.03 0.00 0.00 0.00 0.00 44.72 44.39 2fkb s GLY 117 CO 0.14 -0.29 -0.05 0.00 0.00 0.00 0.00 173.10 172.90 2fkb s ALA 118 N -1.13 2.81 -0.16 3.20 0.00 0.07 -1.16 121.76 125.40 2fkb s ALA 118 Ca 0.21 -1.07 -0.14 0.00 0.00 0.00 0.00 51.96 50.95 2fkb s ALA 118 Cb -0.13 -1.61 -0.05 0.00 0.00 0.00 0.00 23.12 21.33 2fkb s ALA 118 CO 0.10 -0.23 0.31 -1.17 0.00 0.00 0.00 175.76 174.76 2fkb s LEU 119 N 1.14 4.25 0.20 0.00 2.96 0.09 -1.26 118.68 126.05 2fkb s LEU 119 Ca 0.02 0.53 0.03 0.00 -0.22 0.00 0.00 54.13 54.49 2fkb s LEU 119 Cb -0.14 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.10 2fkb s LEU 119 CO -0.01 0.09 -0.00 -0.36 -1.32 0.00 0.00 176.35 174.75 2fkb s PHE 120 N 0.47 1.36 0.04 5.38 0.08 0.22 -0.75 117.98 124.77 2fkb s PHE 120 Ca 0.17 -0.97 -0.05 0.00 0.12 0.00 0.00 56.93 56.20 2fkb s PHE 120 Cb -0.13 -0.78 -0.01 0.00 -0.57 0.00 0.00 43.02 41.53 2fkb s PHE 120 CO 0.04 -0.13 0.09 -1.54 -0.10 0.00 0.00 175.22 173.58 2fkb s SER 121 N -3.23 0.22 0.09 1.36 1.04 -0.34 -0.82 113.70 112.02 2fkb s SER 121 Ca 0.26 -0.61 -0.13 0.00 0.48 0.00 0.00 55.95 55.95 2fkb s SER 121 Cb 0.06 0.23 0.02 0.00 0.10 0.00 0.00 66.02 66.43 2fkb s SER 121 CO 0.06 -0.54 0.30 0.00 0.98 0.00 0.00 173.24 174.04 2fkb s VAL 123 N -3.48 4.54 -0.04 0.00 1.01 -1.26 -0.85 120.40 120.32 2fkb s VAL 123 Ca 0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 2fkb s VAL 123 Cb 0.02 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.17 2fkb s VAL 123 CO -0.09 0.17 0.10 -0.55 0.00 0.00 0.00 175.10 174.73 2fkb s SER 124 N 1.62 -0.10 0.00 3.32 0.15 -0.81 -4.92 113.70 112.96 2fkb s SER 124 Ca 0.05 0.21 0.22 0.00 0.70 0.00 0.00 55.95 57.13 2fkb s SER 124 Cb -0.16 0.19 0.52 0.00 -1.71 0.00 0.00 66.02 64.86 2fkb s SER 124 CO 0.06 -0.06 1.45 1.41 1.20 0.00 0.00 173.24 177.30 2fkb n HIS 125 N 3.25 0.73 -2.51 3.44 8.25 -1.26 -4.37 115.22 122.75 2fkb n HIS 125 Ca -0.15 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 56.92 2fkb n HIS 125 Cb 0.58 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 2fkb n HIS 125 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fkb n GLY 126 N 1.48 -1.74 3.77 -1.41 0.00 -1.26 -4.88 105.19 101.16 2fkb n GLY 126 Ca 0.21 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 2fkb n GLY 126 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fkb s PRO 127 N 0.00 2.64 -0.08 1.61 0.04 -1.26 -5.17 135.00 132.78 2fkb s PRO 127 Ca 0.00 1.29 -0.00 0.00 0.04 0.00 0.00 61.00 62.32 2fkb s PRO 127 Cb 0.00 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 2fkb s PRO 127 CO 0.00 -1.36 -0.04 -0.06 0.04 0.00 0.00 177.00 175.58 2fkb s PHE 128 N -2.57 3.04 -0.28 0.56 0.40 -1.26 -4.81 117.98 113.06 2fkb s PHE 128 Ca 0.64 0.10 -0.04 0.00 -0.60 0.00 0.00 56.93 57.03 2fkb s PHE 128 Cb -0.19 -1.75 0.02 0.00 0.51 0.00 0.00 43.02 41.61 2fkb s PHE 128 CO 0.47 0.39 0.02 0.00 0.70 0.00 0.00 175.22 176.80 2fkb s ALA 129 N -0.84 2.91 0.32 5.36 0.00 -0.07 -4.99 121.76 124.45 2fkb s ALA 129 Ca 0.13 -1.49 0.07 0.00 0.00 0.00 0.00 51.96 50.67 2fkb s ALA 129 Cb -0.11 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 2fkb s ALA 129 CO 0.02 -0.92 0.36 -0.51 0.00 0.00 0.00 175.76 174.71 2fkb s LEU 130 N 1.41 3.84 -0.37 0.00 1.43 -1.26 -2.67 118.68 121.05 2fkb s LEU 130 Ca 0.01 -0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 2fkb s LEU 130 Cb -0.17 -2.50 0.05 0.00 0.03 0.00 0.00 46.19 43.60 2fkb s LEU 130 CO -0.00 -0.33 0.18 -1.10 0.23 0.00 0.00 176.35 175.33 2fkb s GLN 131 N -4.05 2.66 0.48 1.70 -0.21 -1.25 -4.99 119.66 114.00 2fkb s GLN 131 Ca 0.41 -1.25 0.32 0.00 0.02 0.00 0.00 55.36 54.86 2fkb s GLN 131 Cb -0.08 -3.64 1.30 0.00 1.00 0.00 0.00 33.01 31.60 2fkb s GLN 131 CO 0.28 -0.77 1.93 1.05 -2.12 0.00 0.00 175.29 175.66 2fkb h GLU 132 N 8.33 0.00 0.00 2.91 4.11 -1.97 0.16 114.58 128.12 2fkb h GLU 132 Ca -0.23 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.16 2fkb h GLU 132 Cb 1.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2fkb h GLU 132 CO 0.67 0.00 -0.19 0.38 0.07 0.00 0.00 179.01 179.94 2fkb h ASP 133 N 0.00 0.00 0.00 3.06 2.03 -2.02 -3.38 116.42 116.12 2fkb h ASP 133 Ca 0.00 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 56.08 2fkb h ASP 133 Cb 0.46 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.93 2fkb h ASP 133 CO 0.00 0.19 -1.71 -0.62 -1.03 0.00 0.00 179.24 176.07 2fkb n GLU 134 N -3.33 0.30 -4.78 4.15 1.02 -0.57 -4.66 120.64 112.77 2fkb n GLU 134 Ca 0.00 0.13 -0.33 0.00 -0.02 0.00 0.00 57.16 56.95 2fkb n GLU 134 Cb 0.42 -1.00 -0.16 0.00 -0.02 0.00 0.00 31.44 30.68 2fkb n GLU 134 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2fkb s VAL 135 N -2.27 2.43 -0.86 2.62 1.01 0.45 0.89 120.40 124.67 2fkb s VAL 135 Ca -0.19 -0.87 0.18 0.00 0.00 0.00 0.00 61.98 61.10 2fkb s VAL 135 Cb 0.07 -1.99 -0.19 0.00 0.00 0.00 0.00 36.38 34.27 2fkb s VAL 135 CO 0.25 0.54 0.76 -1.54 0.00 0.00 0.00 175.10 175.11 2fkb n SER 136 N 3.84 0.87 -3.63 3.32 3.41 -0.56 -3.88 113.62 116.99 2fkb n SER 136 Ca -0.19 -0.93 -0.10 0.00 -0.26 0.00 0.00 58.87 57.39 2fkb n SER 136 Cb 0.52 0.99 -0.07 0.00 -0.26 0.00 0.00 64.21 65.39 2fkb n SER 136 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2fkb s GLU 137 N -2.68 0.55 0.09 4.33 2.12 -1.26 -4.99 118.70 116.86 2fkb s GLU 137 Ca 0.07 0.59 0.05 0.00 0.36 0.00 0.00 54.97 56.04 2fkb s GLU 137 Cb 0.14 0.27 -0.03 0.00 0.26 0.00 0.00 34.13 34.76 2fkb s GLU 137 CO 0.73 -0.08 -0.13 0.14 -0.54 0.00 0.00 175.26 175.38 2fkb s VAL 138 N 0.11 1.13 0.09 3.70 -7.23 -1.26 -0.63 120.40 116.31 2fkb s VAL 138 Ca 0.02 -1.51 -0.25 0.00 -1.81 0.00 0.00 61.98 58.43 2fkb s VAL 138 Cb -0.05 -1.27 0.07 0.00 0.56 0.00 0.00 36.38 35.69 2fkb s VAL 138 CO -0.05 -0.37 0.63 0.00 -0.31 0.00 0.00 175.10 175.01 2fkb s TRP 140 N -3.01 3.36 -0.00 0.00 0.52 -1.26 -0.33 118.94 118.21 2fkb s TRP 140 Ca -0.02 1.20 0.05 0.00 0.02 0.00 0.00 56.10 57.35 2fkb s TRP 140 Cb -0.01 -3.05 -0.01 0.00 -1.15 0.00 0.00 33.47 29.25 2fkb s TRP 140 CO -0.06 -0.34 -0.16 -0.51 0.02 0.00 0.00 176.95 175.90 2fkb s LEU 141 N 2.58 2.06 0.61 2.99 1.43 -0.39 -4.89 118.68 123.08 2fkb s LEU 141 Ca 0.37 -0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 52.97 2fkb s LEU 141 Cb -0.16 -0.80 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 2fkb s LEU 141 CO 0.09 0.17 1.13 0.42 0.23 0.00 0.00 176.35 178.40 2fkb s THR 142 N -0.45 3.11 0.40 5.49 -4.23 -1.26 0.27 115.64 118.97 2fkb s THR 142 Ca 0.06 0.60 0.18 0.00 -1.18 0.00 0.00 61.69 61.34 2fkb s THR 142 Cb -0.06 -3.16 0.38 0.00 1.34 0.00 0.00 72.50 71.00 2fkb s THR 142 CO -0.00 -0.24 1.81 -0.65 -0.54 0.00 0.00 174.62 175.00 2fkb h PRO 143 N 0.54 0.41 -0.54 3.99 0.11 -1.96 0.23 132.00 134.78 2fkb h PRO 143 Ca -0.48 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2fkb h PRO 143 Cb 1.26 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2fkb h PRO 143 CO 0.55 0.27 0.32 0.93 -0.21 0.00 0.00 178.00 179.86 2fkb h GLU 144 N 0.42 0.74 -0.39 1.05 5.08 -1.93 -0.95 114.58 118.60 2fkb h GLU 144 Ca 0.54 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.75 2fkb h GLU 144 Cb 1.34 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2fkb h GLU 144 CO -0.24 0.54 -0.06 0.93 -1.00 0.00 0.00 179.01 179.18 2fkb h GLU 145 N 0.72 0.65 0.23 2.33 5.08 -1.49 -1.33 114.58 120.77 2fkb h GLU 145 Ca 0.19 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2fkb h GLU 145 Cb -0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2fkb h GLU 145 CO -0.04 0.71 -0.11 0.82 -1.00 0.00 0.00 179.01 179.40 2fkb h ILE 146 N 0.60 0.82 -0.36 3.13 2.04 -0.71 -3.01 117.51 120.02 2fkb h ILE 146 Ca 0.11 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.25 2fkb h ILE 146 Cb 0.47 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2fkb h ILE 146 CO 0.02 0.16 0.24 0.71 0.00 0.00 0.00 178.15 179.28 2fkb h THR 147 N -0.72 1.01 0.00 -0.27 1.35 -1.18 0.12 112.91 113.21 2fkb h THR 147 Ca -0.03 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2fkb h THR 147 Cb 0.49 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 2fkb h THR 147 CO 0.05 0.06 0.00 0.00 -0.25 0.00 0.00 175.52 175.38 2fkb h ALA 148 N 1.80 1.00 0.00 6.62 0.00 -1.17 -2.69 119.26 124.82 2fkb h ALA 148 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2fkb h ALA 148 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2fkb h ALA 148 CO -0.03 0.00 -0.29 0.54 0.00 0.00 0.00 179.25 179.47 2fkb n ARG 149 N -2.82 1.20 0.27 0.00 1.74 0.27 -4.89 116.66 112.42 2fkb n ARG 149 Ca -0.02 -2.66 0.18 0.00 -0.77 0.00 0.00 57.85 54.58 2fkb n ARG 149 Cb 0.11 -1.36 0.85 0.00 -1.02 0.00 0.00 32.46 31.05 2fkb n ARG 149 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fkb h ASP 151 N 0.00 0.00 0.76 0.00 -0.00 -1.87 -2.65 116.42 112.66 2fkb h ASP 151 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2fkb h ASP 151 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.58 2fkb h ASP 151 CO 0.00 0.00 -0.34 -0.62 -0.00 0.00 0.00 179.24 178.28 2fkb n GLU 152 N -2.44 0.06 -3.79 4.15 1.02 0.16 -4.94 120.64 114.86 2fkb n GLU 152 Ca 0.01 0.02 -0.34 0.00 -0.02 0.00 0.00 57.16 56.83 2fkb n GLU 152 Cb 0.18 -1.54 -0.05 0.00 -0.02 0.00 0.00 31.44 30.01 2fkb n GLU 152 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2fkb s PHE 153 N -3.03 3.57 0.23 -0.32 0.40 -1.00 -1.02 117.98 116.81 2fkb s PHE 153 Ca 0.11 0.52 -0.32 0.00 -0.60 0.00 0.00 56.93 56.65 2fkb s PHE 153 Cb 0.17 -1.96 -0.12 0.00 0.51 0.00 0.00 43.02 41.63 2fkb s PHE 153 CO 0.65 0.61 1.70 0.95 0.70 0.00 0.00 175.22 179.83 2fkb s THR 154 N -1.33 2.02 0.41 0.64 -4.23 -0.15 -4.86 115.64 108.14 2fkb s THR 154 Ca 0.28 0.01 0.09 0.00 -1.18 0.00 0.00 61.69 60.89 2fkb s THR 154 Cb -0.13 -3.01 0.22 0.00 1.34 0.00 0.00 72.50 70.92 2fkb s THR 154 CO 0.17 0.00 2.01 -0.65 -0.54 0.00 0.00 174.62 175.61 2fkb h PRO 155 N 6.36 0.36 -0.37 3.99 0.11 -1.93 -1.66 132.00 138.86 2fkb h PRO 155 Ca -0.44 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2fkb h PRO 155 Cb 1.20 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2fkb h PRO 155 CO 0.92 0.33 -0.01 0.38 -0.21 0.00 0.00 178.00 179.41 2fkb h ASP 156 N 0.36 0.66 -0.16 -2.05 2.03 -1.99 0.35 116.42 115.63 2fkb h ASP 156 Ca 0.09 -0.32 -0.10 0.00 -0.73 0.00 0.00 57.03 55.98 2fkb h ASP 156 Cb 0.13 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.43 2fkb h ASP 156 CO -0.01 0.82 -0.20 0.77 -1.03 0.00 0.00 179.24 179.59 2fkb h SER 157 N 0.48 0.58 -0.67 4.15 4.64 -1.90 -1.88 113.55 118.96 2fkb h SER 157 Ca 0.10 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 2fkb h SER 157 Cb 0.49 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 2fkb h SER 157 CO 0.02 0.79 0.24 0.25 -0.87 0.00 0.00 176.83 177.26 2fkb h LEU 158 N 0.52 0.95 -0.31 5.97 5.85 -1.13 -0.61 115.31 126.56 2fkb h LEU 158 Ca 0.08 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2fkb h LEU 158 Cb 0.64 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2fkb h LEU 158 CO 0.05 0.89 0.17 0.50 -0.34 0.00 0.00 178.44 179.71 2fkb h LYS 159 N 0.96 0.43 -0.17 1.25 3.64 -0.62 -0.06 116.57 122.00 2fkb h LYS 159 Ca 0.22 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2fkb h LYS 159 Cb 0.26 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2fkb h LYS 159 CO -0.01 0.36 0.02 0.00 -2.27 0.00 0.00 179.45 177.55 2fkb h ALA 160 N 1.05 0.16 -0.61 5.00 0.00 -1.10 -1.78 119.26 121.98 2fkb h ALA 160 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2fkb h ALA 160 Cb 0.05 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2fkb h ALA 160 CO -0.02 -0.42 0.38 1.25 0.00 0.00 0.00 179.25 180.45 2fkb h LEU 161 N 0.08 0.71 -0.55 0.00 5.85 -0.88 -1.19 115.31 119.33 2fkb h LEU 161 Ca 0.08 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2fkb h LEU 161 Cb 0.08 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2fkb h LEU 161 CO -0.12 0.54 0.34 0.00 -0.34 0.00 0.00 178.44 178.87 2fkb h ALA 162 N 1.20 0.70 -0.87 1.25 0.00 -0.77 -2.12 119.26 118.66 2fkb h ALA 162 Ca 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2fkb h ALA 162 Cb -0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 2fkb h ALA 162 CO -0.04 0.18 0.48 -0.07 0.00 0.00 0.00 179.25 179.80 2fkb h LEU 163 N 0.75 1.08 -1.63 0.00 3.38 -1.04 -1.62 115.31 116.23 2fkb h LEU 163 Ca 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2fkb h LEU 163 Cb -0.03 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.45 2fkb h LEU 163 CO -0.04 0.86 0.00 1.87 0.09 0.00 0.00 178.44 181.23 2fkb n TRP 164 N -4.37 0.00 0.00 1.13 -0.00 -0.47 -2.95 117.44 110.77 2fkb n TRP 164 Ca 0.09 -0.03 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 2fkb n TRP 164 Cb 0.09 -0.08 0.00 0.00 -0.00 0.00 0.00 31.31 31.33 2fkb n TRP 164 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 2fkb n LYS 166 N 0.77 0.00 -0.08 5.87 2.85 -0.61 0.40 118.16 127.36 2fkb n LYS 166 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 2fkb n LYS 166 Cb 0.04 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.37 2fkb n LYS 166 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2fkb n ARG 167 N 0.00 0.42 -0.18 -1.58 1.74 -1.15 -5.24 116.66 110.67 2fkb n ARG 167 Ca 0.00 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2fkb n ARG 167 Cb 0.00 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2fkb n ARG 167 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38