#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 2.64 -0.24 6.66 2.01 -1.26 -5.00 115.64 120.45 2fkb s THR 9 Ca 0.00 0.56 -0.19 0.00 0.31 0.00 0.00 61.69 62.36 2fkb s THR 9 Cb 0.00 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 2fkb s THR 9 CO 0.00 0.06 0.58 -0.70 -0.69 0.00 0.00 174.62 173.87 2fkb s GLU 10 N -2.35 4.12 -0.14 4.92 2.12 -1.26 -5.04 118.70 121.08 2fkb s GLU 10 Ca 0.59 0.47 -0.07 0.00 0.36 0.00 0.00 54.97 56.32 2fkb s GLU 10 Cb -0.37 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.35 2fkb s GLU 10 CO 0.47 -0.33 0.11 -1.58 -0.54 0.00 0.00 175.26 173.39 2fkb s TRP 11 N 2.23 3.48 -0.03 5.30 0.52 -1.26 -0.13 118.94 129.05 2fkb s TRP 11 Ca 0.25 0.41 0.04 0.00 0.02 0.00 0.00 56.10 56.82 2fkb s TRP 11 Cb -0.16 -1.97 -0.00 0.00 -1.15 0.00 0.00 33.47 30.19 2fkb s TRP 11 CO 0.09 0.58 -0.14 0.08 0.02 0.00 0.00 176.95 177.58 2fkb s VAL 12 N -0.65 1.14 0.25 4.03 1.01 0.13 -0.41 120.40 125.91 2fkb s VAL 12 Ca 0.13 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 2fkb s VAL 12 Cb -0.12 -0.98 -0.11 0.00 0.00 0.00 0.00 36.38 35.17 2fkb s VAL 12 CO 0.02 0.33 1.56 -1.81 0.00 0.00 0.00 175.10 175.20 2fkb s ASP 13 N -0.05 6.50 -0.16 3.32 1.01 -1.20 -1.58 116.67 124.50 2fkb s ASP 13 Ca -0.00 2.80 0.01 0.00 0.71 0.00 0.00 52.55 56.06 2fkb s ASP 13 Cb -0.09 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.23 2fkb s ASP 13 CO 0.01 -0.84 -0.17 -0.63 0.21 0.00 0.00 175.17 173.74 2fkb s ILE 14 N 0.33 2.42 0.17 0.77 -1.09 0.70 -4.19 121.20 120.31 2fkb s ILE 14 Ca 0.64 -0.84 0.10 0.00 -2.23 0.00 0.00 60.65 58.32 2fkb s ILE 14 Cb -0.45 -2.01 -0.04 0.00 -1.58 0.00 0.00 42.46 38.37 2fkb s ILE 14 CO 0.42 0.52 -0.15 0.68 -1.23 0.00 0.00 174.94 175.18 2fkb s VAL 15 N 0.95 2.89 0.16 2.92 -7.23 -0.64 -0.84 120.40 118.60 2fkb s VAL 15 Ca -0.03 -1.74 -0.02 0.00 -1.81 0.00 0.00 61.98 58.39 2fkb s VAL 15 Cb -0.15 -2.40 0.03 0.00 0.56 0.00 0.00 36.38 34.42 2fkb s VAL 15 CO -0.03 -0.07 0.21 -0.46 -0.31 0.00 0.00 175.10 174.44 2fkb n ASN 16 N 0.24 0.12 0.26 4.85 2.04 -0.39 -4.62 115.26 117.76 2fkb n ASN 16 Ca -0.12 -1.14 0.17 0.00 -0.44 0.00 0.00 54.58 53.05 2fkb n ASN 16 Cb 0.55 -0.15 0.71 0.00 -2.53 0.00 0.00 39.78 38.36 2fkb n ASN 16 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 2fkb h GLU 17 N 0.00 0.00 -0.40 -3.83 9.09 -2.01 -0.57 114.58 116.87 2fkb h GLU 17 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.34 2fkb h GLU 17 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 2fkb h GLU 17 CO 0.06 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.51 2fkb n GLU 18 N -2.94 1.98 -3.74 1.06 -0.58 -1.26 -4.94 120.64 110.22 2fkb n GLU 18 Ca 0.00 -1.52 -0.27 0.00 -0.42 0.00 0.00 57.16 54.95 2fkb n GLU 18 Cb 0.27 -1.35 0.05 0.00 -0.57 0.00 0.00 31.44 29.83 2fkb n GLU 18 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2fkb n ASN 19 N 0.73 -5.48 -4.81 1.62 5.15 -0.22 -5.01 115.26 107.23 2fkb n ASN 19 Ca 0.15 -0.65 -0.36 0.00 -0.60 0.00 0.00 54.58 53.11 2fkb n ASN 19 Cb 0.37 -4.35 -0.07 0.00 -0.53 0.00 0.00 39.78 35.20 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 -6.45 3.51 -0.10 1.20 0.41 -1.26 -4.88 118.70 111.13 2fkb s GLU 20 Ca 0.62 -0.20 -0.29 0.00 -0.41 0.00 0.00 54.97 54.68 2fkb s GLU 20 Cb -0.29 -3.16 -0.04 0.00 -1.78 0.00 0.00 34.13 28.85 2fkb s GLU 20 CO 0.76 0.67 1.56 0.08 -0.49 0.00 0.00 175.26 177.84 2fkb s VAL 21 N -0.73 3.76 -0.09 2.63 1.01 -1.26 -1.27 120.40 124.46 2fkb s VAL 21 Ca 0.13 0.92 0.01 0.00 0.00 0.00 0.00 61.98 63.04 2fkb s VAL 21 Cb -0.12 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2fkb s VAL 21 CO 0.03 -0.11 0.13 2.30 0.00 0.00 0.00 175.10 177.45 2fkb n ILE 22 N 5.57 0.00 -3.67 2.22 -5.35 -0.02 -4.94 119.36 113.17 2fkb n ILE 22 Ca 0.17 -0.47 -0.10 0.00 -0.27 0.00 0.00 62.75 62.08 2fkb n ILE 22 Cb 0.44 1.00 -0.03 0.00 -1.74 0.00 0.00 39.64 39.31 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 -0.99 -1.12 -0.02 -1.28 0.00 -0.81 -5.02 121.76 112.52 2fkb s ALA 23 Ca 0.01 -0.06 0.01 0.00 0.00 0.00 0.00 51.96 51.91 2fkb s ALA 23 Cb 0.01 0.85 0.02 0.00 0.00 0.00 0.00 23.12 24.00 2fkb s ALA 23 CO 0.05 -0.81 -0.01 -1.14 0.00 0.00 0.00 175.76 173.86 2fkb s GLN 24 N -3.85 0.28 0.08 0.00 0.74 -1.26 -0.21 119.66 115.43 2fkb s GLN 24 Ca 0.07 0.03 0.01 0.00 0.05 0.00 0.00 55.36 55.52 2fkb s GLN 24 Cb -0.01 -0.41 -0.04 0.00 1.10 0.00 0.00 33.01 33.65 2fkb s GLN 24 CO -0.05 -0.08 -0.05 0.00 -0.55 0.00 0.00 175.29 174.56 2fkb s ALA 25 N 0.72 0.76 0.73 1.58 0.00 -0.62 -4.93 121.76 120.00 2fkb s ALA 25 Ca -0.07 -1.24 -0.14 0.00 0.00 0.00 0.00 51.96 50.50 2fkb s ALA 25 Cb -0.10 0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.25 2fkb s ALA 25 CO -0.01 -0.27 1.16 -1.54 0.00 0.00 0.00 175.76 175.10 2fkb s SER 26 N -2.87 4.36 0.25 0.00 1.04 -1.26 0.17 113.70 115.39 2fkb s SER 26 Ca 0.08 2.20 -0.04 0.00 0.48 0.00 0.00 55.95 58.67 2fkb s SER 26 Cb 0.05 -2.57 0.37 0.00 0.10 0.00 0.00 66.02 63.97 2fkb s SER 26 CO -0.06 -2.14 1.87 -0.09 0.98 0.00 0.00 173.24 173.79 2fkb h ARG 27 N -0.40 1.06 -0.30 4.02 2.43 -0.89 -2.56 114.38 117.73 2fkb h ARG 27 Ca -0.47 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 58.66 2fkb h ARG 27 Cb 1.27 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 2fkb h ARG 27 CO 0.50 0.70 0.15 1.49 -1.51 0.00 0.00 179.97 181.30 2fkb h GLU 28 N 1.09 0.30 -1.15 0.20 4.81 -1.91 -1.06 114.58 116.85 2fkb h GLU 28 Ca 0.41 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2fkb h GLU 28 Cb 0.16 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2fkb h GLU 28 CO -0.17 0.20 0.00 0.94 -0.73 0.00 0.00 179.01 179.25 2fkb n GLN 29 N -4.97 0.15 0.00 1.92 -0.06 -0.97 -1.39 117.38 112.07 2fkb n GLN 29 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.99 2fkb n GLN 29 Cb 0.08 -1.28 0.00 0.00 -4.06 0.00 0.00 30.24 24.98 2fkb n GLN 29 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2fkb n ARG 31 N 0.72 0.00 -0.00 3.69 5.12 -0.40 -1.65 116.66 124.13 2fkb n ARG 31 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 2fkb n ARG 31 Cb 0.06 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.34 2fkb n ARG 31 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2fkb h ALA 32 N 0.00 0.45 -0.02 7.54 0.00 -1.49 -2.97 119.26 122.77 2fkb h ALA 32 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2fkb h ALA 32 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2fkb h ALA 32 CO 0.00 0.71 -0.02 1.04 0.00 0.00 0.00 179.25 180.97 2fkb n GLN 33 N -3.91 1.92 -3.69 0.00 6.02 -0.66 -4.99 117.38 112.07 2fkb n GLN 33 Ca -0.06 -1.38 -0.29 0.00 -0.01 0.00 0.00 57.00 55.26 2fkb n GLN 33 Cb 0.71 -1.47 0.03 0.00 1.02 0.00 0.00 30.24 30.53 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 -6.10 4.07 0.10 0.00 1.43 -1.26 -4.76 118.68 112.16 2fkb s LEU 35 Ca 0.36 1.49 -0.31 0.00 -1.03 0.00 0.00 54.13 54.63 2fkb s LEU 35 Cb -0.14 -4.18 -0.07 0.00 0.03 0.00 0.00 46.19 41.82 2fkb s LEU 35 CO 0.87 -0.22 1.38 -0.60 0.23 0.00 0.00 176.35 178.01 2fkb s ARG 36 N -2.86 4.32 0.14 1.70 3.52 -1.26 -4.53 118.95 119.98 2fkb s ARG 36 Ca 0.55 2.04 0.03 0.00 -0.13 0.00 0.00 55.73 58.23 2fkb s ARG 36 Cb -0.11 -3.29 -0.01 0.00 -1.56 0.00 0.00 34.95 29.97 2fkb s ARG 36 CO 0.17 -0.44 0.11 -2.39 -0.81 0.00 0.00 175.30 171.94 2fkb n HIS 37 N 4.11 -0.32 -4.35 5.12 1.44 -0.73 -1.62 115.22 118.87 2fkb n HIS 37 Ca 0.11 -1.14 -0.31 0.00 -2.01 0.00 0.00 57.72 54.37 2fkb n HIS 37 Cb 0.43 0.12 -0.10 0.00 0.12 0.00 0.00 29.99 30.55 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 -2.55 2.38 0.05 -1.40 0.52 -1.26 -0.81 118.95 115.87 2fkb s ARG 38 Ca 0.16 -0.86 -0.03 0.00 -0.52 0.00 0.00 55.73 54.49 2fkb s ARG 38 Cb 0.01 -2.42 -0.03 0.00 0.52 0.00 0.00 34.95 33.03 2fkb s ARG 38 CO 0.11 0.56 0.03 0.00 0.02 0.00 0.00 175.30 176.02 2fkb s ALA 39 N -1.11 0.22 0.07 2.13 0.00 -1.02 -1.42 121.76 120.63 2fkb s ALA 39 Ca 0.20 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.28 2fkb s ALA 39 Cb -0.11 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 2fkb s ALA 39 CO 0.11 -0.35 0.19 0.95 0.00 0.00 0.00 175.76 176.66 2fkb s THR 40 N -3.25 5.19 -0.18 0.00 -4.23 0.09 -1.43 115.64 111.84 2fkb s THR 40 Ca 0.01 -0.51 -0.02 0.00 -1.18 0.00 0.00 61.69 59.99 2fkb s THR 40 Cb 0.03 -3.54 0.05 0.00 1.34 0.00 0.00 72.50 70.38 2fkb s THR 40 CO -0.08 0.11 0.00 -0.31 -0.54 0.00 0.00 174.62 173.81 2fkb s TYR 41 N -1.51 1.28 -0.27 3.99 1.51 -0.39 -2.14 117.35 119.81 2fkb s TYR 41 Ca 0.34 -0.92 -0.02 0.00 -1.01 0.00 0.00 57.07 55.45 2fkb s TYR 41 Cb -0.13 -1.12 0.03 0.00 -0.11 0.00 0.00 41.96 40.64 2fkb s TYR 41 CO 0.27 -0.59 -0.02 0.42 -1.11 0.00 0.00 175.55 174.51 2fkb s ILE 42 N 1.77 3.06 -0.43 2.71 1.01 0.56 -0.72 121.20 129.16 2fkb s ILE 42 Ca -0.00 -1.12 -0.29 0.00 0.00 0.00 0.00 60.65 59.24 2fkb s ILE 42 Cb -0.16 -2.64 0.01 0.00 0.01 0.00 0.00 42.46 39.68 2fkb s ILE 42 CO -0.07 0.06 1.46 -0.69 0.00 0.00 0.00 174.94 175.70 2fkb s VAL 43 N 1.32 3.83 -0.36 2.92 1.01 -0.07 -0.61 120.40 128.44 2fkb s VAL 43 Ca -0.02 0.83 -0.19 0.00 0.00 0.00 0.00 61.98 62.60 2fkb s VAL 43 Cb -0.18 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2fkb s VAL 43 CO -0.02 -0.79 0.57 -0.69 0.00 0.00 0.00 175.10 174.17 2fkb s VAL 44 N 5.75 4.95 0.20 2.92 1.01 -1.26 -0.80 120.40 133.17 2fkb s VAL 44 Ca 0.62 0.41 0.06 0.00 0.00 0.00 0.00 61.98 63.06 2fkb s VAL 44 Cb -0.14 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 2fkb s VAL 44 CO 0.31 -0.29 -0.09 -1.38 0.00 0.00 0.00 175.10 173.66 2fkb s HIS 45 N 2.55 1.56 -2.92 5.22 -3.43 -0.58 -0.20 115.29 117.49 2fkb s HIS 45 Ca 0.21 -0.73 0.24 0.00 -0.80 0.00 0.00 55.06 53.98 2fkb s HIS 45 Cb -0.15 -0.81 0.23 0.00 -1.43 0.00 0.00 32.58 30.42 2fkb s HIS 45 CO 0.14 0.17 1.28 -0.40 -2.00 0.00 0.00 174.74 173.93 2fkb n ASP 46 N -0.35 3.08 -1.67 7.38 5.68 -0.74 -2.99 116.55 126.94 2fkb n ASP 46 Ca -0.08 -2.00 -0.06 0.00 -0.50 0.00 0.00 54.79 52.16 2fkb n ASP 46 Cb 0.62 -0.04 0.03 0.00 -1.14 0.00 0.00 41.12 40.58 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 1.37 0.28 1.11 6.12 0.00 -1.26 -4.91 105.19 107.90 2fkb n GLY 47 Ca 0.15 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.02 1.71 3.47 -0.02 0.00 -1.26 -5.25 105.19 102.82 2fkb n GLY 49 Ca -0.06 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.38 1.70 -0.09 1.61 1.02 -1.26 -4.32 119.74 117.01 2fkb s LYS 50 Ca 0.40 -1.45 0.03 0.00 0.02 0.00 0.00 55.97 54.97 2fkb s LYS 50 Cb 0.22 -1.94 -0.01 0.00 -0.52 0.00 0.00 37.83 35.57 2fkb s LYS 50 CO 0.30 0.41 -0.17 0.42 -0.92 0.00 0.00 175.35 175.39 2fkb s ILE 51 N -1.71 2.70 -0.54 2.17 -1.09 0.11 -1.80 121.20 121.04 2fkb s ILE 51 Ca 0.22 -0.81 -0.28 0.00 -2.23 0.00 0.00 60.65 57.54 2fkb s ILE 51 Cb -0.08 -2.07 0.03 0.00 -1.58 0.00 0.00 42.46 38.75 2fkb s ILE 51 CO 0.12 0.56 1.19 -0.22 -1.23 0.00 0.00 174.94 175.36 2fkb s LEU 52 N -0.03 3.51 0.18 2.97 2.96 0.72 -0.89 118.68 128.09 2fkb s LEU 52 Ca -0.05 0.25 -0.06 0.00 -0.22 0.00 0.00 54.13 54.06 2fkb s LEU 52 Cb -0.14 -3.29 -0.06 0.00 0.50 0.00 0.00 46.19 43.19 2fkb s LEU 52 CO 0.04 -1.42 0.43 -0.69 -1.32 0.00 0.00 176.35 173.39 2fkb s VAL 53 N 4.87 5.10 -0.03 1.68 1.01 0.24 -4.61 120.40 128.67 2fkb s VAL 53 Ca 0.46 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.60 2fkb s VAL 53 Cb -0.08 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2fkb s VAL 53 CO 0.28 -0.03 -0.21 -1.58 0.00 0.00 0.00 175.10 173.55 2fkb s GLN 54 N -2.82 1.86 -0.27 2.72 0.74 0.09 -1.25 119.66 120.73 2fkb s GLN 54 Ca 0.43 -0.77 -0.12 0.00 0.05 0.00 0.00 55.36 54.95 2fkb s GLN 54 Cb -0.12 -1.74 -0.05 0.00 1.10 0.00 0.00 33.01 32.21 2fkb s GLN 54 CO 0.25 0.42 0.21 0.50 -0.55 0.00 0.00 175.29 176.12 2fkb s ARG 55 N -0.39 3.99 0.18 1.67 3.52 0.31 0.45 118.95 128.70 2fkb s ARG 55 Ca 0.05 -0.25 -0.30 0.00 -0.13 0.00 0.00 55.73 55.10 2fkb s ARG 55 Cb -0.09 -3.63 -0.08 0.00 -1.56 0.00 0.00 34.95 29.58 2fkb s ARG 55 CO 0.00 -0.14 1.31 1.03 -0.81 0.00 0.00 175.30 176.69 2fkb s ARG 56 N 1.64 4.39 0.62 5.12 0.52 -1.26 -1.52 118.95 128.46 2fkb s ARG 56 Ca 0.08 2.03 -0.19 0.00 -0.52 0.00 0.00 55.73 57.14 2fkb s ARG 56 Cb -0.15 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.08 2fkb s ARG 56 CO 0.09 -0.26 1.27 -2.37 0.02 0.00 0.00 175.30 174.05 2fkb n THR 57 N 2.80 4.57 0.23 0.02 5.66 -0.96 -1.78 114.28 124.82 2fkb n THR 57 Ca 0.07 -0.50 0.10 0.00 -3.05 0.00 0.00 64.05 60.67 2fkb n THR 57 Cb 0.43 -1.49 0.53 0.00 -1.55 0.00 0.00 70.33 68.25 2fkb n THR 57 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2fkb h GLU 58 N 0.73 0.00 -0.56 1.09 4.39 -1.91 -2.90 114.58 115.41 2fkb h GLU 58 Ca -0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2fkb h GLU 58 Cb 1.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 2fkb h GLU 58 CO 0.54 0.21 0.00 0.25 -1.16 0.00 0.00 179.01 178.85 2fkb n THR 59 N -3.49 0.23 -3.51 1.13 -2.24 -1.26 -4.79 114.28 100.35 2fkb n THR 59 Ca -0.01 -0.14 -0.35 0.00 -2.27 0.00 0.00 64.05 61.28 2fkb n THR 59 Cb 0.38 -0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.32 2fkb n THR 59 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2fkb s LYS 60 N -1.51 3.83 0.04 -0.78 -2.85 -1.10 -4.98 119.74 112.40 2fkb s LYS 60 Ca 0.06 0.28 -0.08 0.00 -1.00 0.00 0.00 55.97 55.23 2fkb s LYS 60 Cb 0.04 -2.99 -0.02 0.00 -2.06 0.00 0.00 37.83 32.80 2fkb s LYS 60 CO 0.03 0.54 0.82 -0.40 0.10 0.00 0.00 175.35 176.44 2fkb n ASP 61 N 0.92 -0.28 -4.31 0.03 5.68 -1.26 -4.22 116.55 113.12 2fkb n ASP 61 Ca -0.07 0.88 -0.34 0.00 -0.50 0.00 0.00 54.79 54.76 2fkb n ASP 61 Cb 0.52 -0.27 -0.14 0.00 -1.14 0.00 0.00 41.12 40.09 2fkb n ASP 61 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2fkb s PHE 62 N -3.90 2.86 -1.24 2.11 2.19 -1.26 -4.69 117.98 114.05 2fkb s PHE 62 Ca -0.03 -0.92 -0.18 0.00 0.33 0.00 0.00 56.93 56.13 2fkb s PHE 62 Cb 0.03 -1.96 0.01 0.00 -1.31 0.00 0.00 43.02 39.79 2fkb s PHE 62 CO 0.16 -0.44 0.64 1.28 1.83 0.00 0.00 175.22 178.69 2fkb n LEU 63 N 4.20 -2.05 -4.78 6.12 4.77 -1.26 -4.90 117.00 119.11 2fkb n LEU 63 Ca -0.19 -1.09 -0.36 0.00 -0.03 0.00 0.00 56.01 54.34 2fkb n LEU 63 Cb 0.52 -2.15 -0.02 0.00 -2.33 0.00 0.00 43.42 39.43 2fkb n LEU 63 CO 0.29 0.54 0.78 -2.16 -1.33 0.00 0.00 177.39 175.51 2fkb s PRO 64 N -6.50 3.89 0.00 3.23 0.04 -1.26 -4.88 135.00 129.52 2fkb s PRO 64 Ca 0.34 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2fkb s PRO 64 Cb -0.14 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2fkb s PRO 64 CO 0.90 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.94 2fkb n GLY 65 N 0.33 0.68 3.17 0.56 0.00 -0.73 -4.92 105.19 104.27 2fkb n GLY 65 Ca 0.07 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.08 2.01 -0.16 0.99 1.02 -0.09 -4.54 118.68 115.82 2fkb s LEU 67 Ca 0.00 -0.33 -0.04 0.00 0.02 0.00 0.00 54.13 53.78 2fkb s LEU 67 Cb 0.00 -0.94 -0.03 0.00 0.02 0.00 0.00 46.19 45.24 2fkb s LEU 67 CO 0.00 0.21 -0.02 -1.81 0.02 0.00 0.00 176.35 174.75 2fkb s ASP 68 N -0.33 4.98 0.00 2.29 1.01 0.17 -0.48 116.67 124.31 2fkb s ASP 68 Ca 0.05 -0.07 0.28 0.00 0.71 0.00 0.00 52.55 53.51 2fkb s ASP 68 Cb -0.08 -1.80 1.27 0.00 1.01 0.00 0.00 42.92 43.32 2fkb s ASP 68 CO -0.00 0.18 1.92 0.00 0.21 0.00 0.00 175.17 177.48 2fkb n ALA 69 N 3.44 2.31 -2.67 5.23 0.00 -1.26 -0.73 120.51 126.83 2fkb n ALA 69 Ca -0.17 -0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.04 2fkb n ALA 69 Cb 0.52 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.41 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 -2.84 0.52 0.81 0.00 -4.23 -1.26 -4.70 115.64 103.93 2fkb s THR 70 Ca 0.18 -1.30 -0.12 0.00 -1.18 0.00 0.00 61.69 59.27 2fkb s THR 70 Cb 0.18 -0.87 0.08 0.00 1.34 0.00 0.00 72.50 73.23 2fkb s THR 70 CO 0.48 -0.54 1.16 0.00 -0.54 0.00 0.00 174.62 175.17 2fkb s ALA 71 N -2.03 2.55 0.00 3.99 0.00 0.22 -4.81 121.76 121.68 2fkb s ALA 71 Ca -0.05 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2fkb s ALA 71 Cb -0.06 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2fkb s ALA 71 CO -0.01 -1.68 0.00 0.41 0.00 0.00 0.00 175.76 174.48 2fkb n GLY 72 N -3.06 0.64 0.00 0.00 0.00 -1.26 -0.32 105.19 101.18 2fkb n GLY 72 Ca 0.08 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.51 -0.77 3.74 -0.02 0.00 -0.91 -4.93 105.19 101.79 2fkb n GLY 73 Ca 0.00 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.00 3.35 -0.15 1.61 1.01 -1.26 -0.73 120.40 121.23 2fkb s VAL 74 Ca 0.00 1.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.80 2fkb s VAL 74 Cb 0.00 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2fkb s VAL 74 CO 0.00 0.17 1.09 -0.69 0.00 0.00 0.00 175.10 175.67 2fkb s VAL 75 N 0.09 4.58 0.65 2.92 1.01 -0.51 -4.89 120.40 124.25 2fkb s VAL 75 Ca 0.55 1.88 -0.07 0.00 0.00 0.00 0.00 61.98 64.34 2fkb s VAL 75 Cb -0.35 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 31.85 2fkb s VAL 75 CO 0.37 -0.08 0.97 -1.10 0.00 0.00 0.00 175.10 175.27 2fkb s GLN 76 N 2.66 2.66 0.17 2.72 -0.21 -1.26 -3.25 119.66 123.15 2fkb s GLN 76 Ca 0.49 -0.01 -0.33 0.00 0.02 0.00 0.00 55.36 55.53 2fkb s GLN 76 Cb -0.19 -2.19 -0.14 0.00 1.00 0.00 0.00 33.01 31.49 2fkb s GLN 76 CO 0.14 -0.94 1.60 0.00 -2.12 0.00 0.00 175.29 173.97 2fkb n ALA 77 N -2.77 1.63 -1.08 6.09 0.00 0.46 -1.58 120.51 123.25 2fkb n ALA 77 Ca 0.06 0.44 -0.03 0.00 0.00 0.00 0.00 53.44 53.91 2fkb n ALA 77 Cb 0.58 -2.38 -0.01 0.00 0.00 0.00 0.00 19.45 17.64 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 3.50 -4.91 -4.76 0.00 8.00 -1.26 -4.95 116.55 112.16 2fkb n ASP 78 Ca 0.17 0.07 -0.39 0.00 0.71 0.00 0.00 54.79 55.35 2fkb n ASP 78 Cb 0.30 -2.66 -0.05 0.00 -0.02 0.00 0.00 41.12 38.68 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 -1.71 4.66 0.42 -1.24 2.02 -0.62 -5.05 118.70 117.18 2fkb s GLU 79 Ca 0.00 1.55 -0.24 0.00 0.02 0.00 0.00 54.97 56.30 2fkb s GLU 79 Cb 0.00 -3.06 -0.08 0.00 0.10 0.00 0.00 34.13 31.08 2fkb s GLU 79 CO 0.00 0.30 1.09 -0.65 0.02 0.00 0.00 175.26 176.03 2fkb s GLN 80 N -1.60 4.03 0.13 1.61 -0.21 -1.26 -4.91 119.66 117.45 2fkb s GLN 80 Ca 0.46 1.61 -0.19 0.00 0.02 0.00 0.00 55.36 57.26 2fkb s GLN 80 Cb -0.26 -2.50 -0.03 0.00 1.00 0.00 0.00 33.01 31.22 2fkb s GLN 80 CO 0.32 -0.28 1.77 -0.07 -2.12 0.00 0.00 175.29 174.91 2fkb h LEU 81 N 2.35 0.20 -0.40 2.90 3.38 -1.99 -0.93 115.31 120.82 2fkb h LEU 81 Ca -0.49 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 2fkb h LEU 81 Cb 1.23 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2fkb h LEU 81 CO 0.62 0.15 -0.12 0.25 0.09 0.00 0.00 178.44 179.43 2fkb h LEU 82 N 0.27 0.80 -1.30 1.67 5.85 -1.99 -0.95 115.31 119.65 2fkb h LEU 82 Ca 0.10 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 2fkb h LEU 82 Cb 0.01 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2fkb h LEU 82 CO -0.06 0.99 -0.06 1.05 -0.34 0.00 0.00 178.44 180.02 2fkb h GLU 83 N 0.60 0.40 -0.01 1.25 4.11 -1.94 -0.98 114.58 118.02 2fkb h GLU 83 Ca 0.10 -0.09 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 2fkb h GLU 83 Cb 0.65 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2fkb h GLU 83 CO 0.04 0.47 -0.00 1.03 0.07 0.00 0.00 179.01 180.63 2fkb h SER 84 N 0.38 0.02 -0.55 3.06 0.87 -0.76 -0.94 113.55 115.62 2fkb h SER 84 Ca 0.08 -0.37 0.09 0.00 -1.23 0.00 0.00 61.79 60.36 2fkb h SER 84 Cb 0.35 -0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.23 2fkb h SER 84 CO 0.02 0.38 0.16 0.00 -0.53 0.00 0.00 176.83 176.86 2fkb h ALA 85 N 0.63 0.67 -0.54 6.23 0.00 -1.01 -1.25 119.26 124.00 2fkb h ALA 85 Ca 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2fkb h ALA 85 Cb 0.38 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2fkb h ALA 85 CO 0.00 -0.26 0.23 0.00 0.00 0.00 0.00 179.25 179.23 2fkb h ARG 86 N 0.32 0.79 -0.56 0.00 3.08 -1.06 -0.92 114.38 116.03 2fkb h ARG 86 Ca 0.28 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2fkb h ARG 86 Cb 0.36 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2fkb h ARG 86 CO -0.32 0.68 0.36 -0.09 -1.07 0.00 0.00 179.97 179.53 2fkb h ARG 87 N 0.73 0.75 -0.35 0.04 2.43 -0.90 -1.99 114.38 115.09 2fkb h ARG 87 Ca 0.18 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2fkb h ARG 87 Cb 0.17 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2fkb h ARG 87 CO -0.02 0.51 0.10 0.93 -1.51 0.00 0.00 179.97 179.98 2fkb h GLU 88 N 0.76 0.55 -0.90 0.20 4.39 -0.91 0.39 114.58 119.05 2fkb h GLU 88 Ca 0.20 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2fkb h GLU 88 Cb -0.06 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.47 2fkb h GLU 88 CO -0.04 0.58 0.58 0.00 -1.16 0.00 0.00 179.01 178.97 2fkb h ALA 89 N 0.94 1.33 -0.20 3.43 0.00 -1.07 0.42 119.26 124.11 2fkb h ALA 89 Ca 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2fkb h ALA 89 Cb 0.27 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2fkb h ALA 89 CO -0.00 0.61 -0.02 1.49 0.00 0.00 0.00 179.25 181.33 2fkb h GLU 90 N 1.23 0.37 -0.58 0.00 4.81 -1.06 0.46 114.58 119.81 2fkb h GLU 90 Ca 0.33 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 2fkb h GLU 90 Cb -0.11 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2fkb h GLU 90 CO -0.07 0.60 0.13 0.93 -0.73 0.00 0.00 179.01 179.87 2fkb h GLU 91 N 0.11 0.93 0.18 1.92 5.08 -0.69 -0.19 114.58 121.92 2fkb h GLU 91 Ca 0.05 -0.23 -0.32 0.00 -1.00 0.00 0.00 59.36 57.87 2fkb h GLU 91 Cb 0.44 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.59 2fkb h GLU 91 CO 0.01 0.86 -1.49 0.93 -1.00 0.00 0.00 179.01 178.33 2fkb h GLU 92 N 0.83 0.37 0.00 2.33 5.08 -0.90 -3.42 114.58 118.88 2fkb h GLU 92 Ca 0.18 -0.64 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2fkb h GLU 92 Cb 0.36 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2fkb h GLU 92 CO 0.00 1.28 0.00 1.28 -1.00 0.00 0.00 179.01 180.57 2fkb n LEU 93 N -3.58 0.19 -0.80 1.33 4.77 0.13 -4.20 117.00 114.84 2fkb n LEU 93 Ca -0.16 -0.48 -0.10 0.00 -0.03 0.00 0.00 56.01 55.24 2fkb n LEU 93 Cb 1.07 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.12 2fkb n LEU 93 CO 0.55 0.05 -0.10 0.61 -1.33 0.00 0.00 177.39 177.17 2fkb n GLY 94 N 0.58 0.99 3.90 -0.72 0.00 -0.08 -0.65 105.19 109.21 2fkb n GLY 94 Ca 0.00 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.38 5.43 -0.12 -0.61 -4.36 -1.23 -4.72 121.20 113.22 2fkb s ILE 95 Ca 0.00 -0.14 -0.14 0.00 -0.26 0.00 0.00 60.65 60.11 2fkb s ILE 95 Cb 0.00 -3.54 0.04 0.00 1.25 0.00 0.00 42.46 40.21 2fkb s ILE 95 CO 0.00 0.33 0.38 0.00 0.24 0.00 0.00 174.94 175.90 2fkb s ALA 96 N -1.32 -0.96 -0.11 2.27 0.00 -1.26 -3.03 121.76 117.35 2fkb s ALA 96 Ca 0.27 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2fkb s ALA 96 Cb -0.13 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2fkb s ALA 96 CO 0.18 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2fkb n GLY 97 N 2.50 0.48 3.70 0.00 0.00 -1.26 -5.02 105.19 105.59 2fkb n GLY 97 Ca -0.15 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.90 4.90 0.33 1.61 1.01 -1.26 -5.02 120.40 120.08 2fkb s VAL 98 Ca 0.00 1.82 -0.28 0.00 0.00 0.00 0.00 61.98 63.52 2fkb s VAL 98 Cb 0.00 -4.22 -0.13 0.00 0.00 0.00 0.00 36.38 32.04 2fkb s VAL 98 CO 0.00 0.13 1.26 -2.65 0.00 0.00 0.00 175.10 173.83 2fkb n PRO 99 N 4.33 2.03 -4.63 2.72 -0.02 -1.26 -4.98 135.00 133.19 2fkb n PRO 99 Ca 0.04 0.71 -0.33 0.00 -2.02 0.00 0.00 63.50 61.91 2fkb n PRO 99 Cb 0.50 -2.27 -0.16 0.00 -0.02 0.00 0.00 33.50 31.56 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 -1.08 2.72 0.09 6.00 0.40 -1.26 -4.44 117.98 120.41 2fkb s PHE 100 Ca 0.56 -1.19 -0.16 0.00 -0.60 0.00 0.00 56.93 55.54 2fkb s PHE 100 Cb -0.59 -1.84 -0.07 0.00 0.51 0.00 0.00 43.02 41.03 2fkb s PHE 100 CO 0.62 -0.54 0.52 0.00 0.70 0.00 0.00 175.22 176.53 2fkb s ALA 101 N 0.79 3.61 -0.11 5.36 0.00 0.55 -4.91 121.76 127.05 2fkb s ALA 101 Ca -0.07 -0.10 -0.08 0.00 0.00 0.00 0.00 51.96 51.71 2fkb s ALA 101 Cb -0.16 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 2fkb s ALA 101 CO -0.01 0.45 0.18 -1.21 0.00 0.00 0.00 175.76 175.17 2fkb s GLU 102 N -1.51 3.57 -0.24 0.00 2.02 -1.26 -0.91 118.70 120.37 2fkb s GLU 102 Ca 0.32 -0.07 0.20 0.00 0.02 0.00 0.00 54.97 55.45 2fkb s GLU 102 Cb -0.17 -3.22 0.49 0.00 0.10 0.00 0.00 34.13 31.34 2fkb s GLU 102 CO 0.18 0.72 1.13 0.72 0.02 0.00 0.00 175.26 178.03 2fkb n HIS 103 N 2.12 1.40 -4.46 1.61 8.25 0.44 -4.97 115.22 119.60 2fkb n HIS 103 Ca -0.19 -2.02 0.00 0.00 -0.26 0.00 0.00 57.72 55.26 2fkb n HIS 103 Cb 0.54 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.41 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 -0.54 0.26 3.21 -1.41 0.00 -1.25 -4.64 105.19 100.82 2fkb n GLY 104 Ca 0.14 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 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 1.02 0.07 1.61 -0.21 -1.26 -1.20 119.66 119.68 2fkb s GLN 105 Ca 0.00 -1.48 -0.20 0.00 0.02 0.00 0.00 55.36 53.70 2fkb s GLN 105 Cb 0.00 -0.11 0.05 0.00 1.00 0.00 0.00 33.01 33.94 2fkb s GLN 105 CO 0.00 -0.15 0.47 -0.59 -2.12 0.00 0.00 175.29 172.90 2fkb s PHE 106 N -3.76 -0.34 -0.10 0.91 -0.71 -0.27 -4.95 117.98 108.75 2fkb s PHE 106 Ca 0.22 0.27 -0.01 0.00 -1.04 0.00 0.00 56.93 56.38 2fkb s PHE 106 Cb 0.06 0.30 -0.03 0.00 -1.21 0.00 0.00 43.02 42.15 2fkb s PHE 106 CO 0.02 -0.65 -0.07 -0.47 -1.34 0.00 0.00 175.22 172.72 2fkb s TYR 107 N -2.82 2.95 -0.02 3.49 5.04 -1.26 0.19 117.35 124.93 2fkb s TYR 107 Ca -0.03 -0.14 0.05 0.00 -2.44 0.00 0.00 57.07 54.50 2fkb s TYR 107 Cb -0.00 -1.80 -0.01 0.00 0.35 0.00 0.00 41.96 40.50 2fkb s TYR 107 CO -0.05 0.16 -0.15 0.12 -1.34 0.00 0.00 175.55 174.30 2fkb s PHE 108 N -0.33 1.38 -0.13 4.97 5.36 0.12 -4.98 117.98 124.36 2fkb s PHE 108 Ca 0.05 -0.28 -0.06 0.00 -0.96 0.00 0.00 56.93 55.68 2fkb s PHE 108 Cb -0.12 -0.89 0.06 0.00 -0.34 0.00 0.00 43.02 41.72 2fkb s PHE 108 CO 0.02 -0.04 0.30 -2.00 -1.46 0.00 0.00 175.22 172.05 2fkb s GLU 109 N -0.29 0.25 0.00 10.12 2.12 -1.26 -1.17 118.70 128.47 2fkb s GLU 109 Ca 0.04 0.67 0.00 0.00 0.36 0.00 0.00 54.97 56.04 2fkb s GLU 109 Cb -0.07 -0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.27 2fkb s GLU 109 CO -0.00 -0.19 0.00 -0.40 -0.54 0.00 0.00 175.26 174.13 2fkb n ASP 110 N 4.50 0.44 0.09 -1.70 3.85 -0.64 -5.02 116.55 118.07 2fkb n ASP 110 Ca -0.21 0.00 -0.02 0.00 -0.71 0.00 0.00 54.79 53.85 2fkb n ASP 110 Cb 0.53 0.00 0.23 0.00 -1.35 0.00 0.00 41.12 40.53 2fkb n ASP 110 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 2fkb h LYS 111 N 0.00 0.26 0.00 0.11 2.10 -2.05 -3.22 116.57 113.77 2fkb h LYS 111 Ca 0.00 -0.12 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 2fkb h LYS 111 Cb 0.00 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 2fkb h LYS 111 CO 0.00 0.61 -0.83 -0.91 -2.00 0.00 0.00 179.45 176.32 2fkb h ASN 112 N 0.22 0.00 -4.52 7.07 -0.26 -2.01 -3.49 115.58 112.59 2fkb h ASN 112 Ca 0.02 -0.16 0.12 0.00 -0.56 0.00 0.00 56.30 55.72 2fkb h ASN 112 Cb 0.78 0.00 -0.17 0.00 -1.06 0.00 0.00 38.32 37.87 2fkb h ASN 112 CO 0.06 0.08 0.53 0.00 -1.06 0.00 0.00 177.43 177.04 2fkb s ARG 114 N -2.69 0.19 -0.11 0.00 0.52 -1.26 -1.62 118.95 113.98 2fkb s ARG 114 Ca 0.04 0.00 -0.06 0.00 -0.52 0.00 0.00 55.73 55.19 2fkb s ARG 114 Cb -0.01 -1.43 0.04 0.00 0.52 0.00 0.00 34.95 34.07 2fkb s ARG 114 CO -0.07 -0.53 0.26 0.54 0.02 0.00 0.00 175.30 175.52 2fkb s VAL 115 N 2.08 -0.03 -0.50 3.52 0.11 -0.32 -1.77 120.40 123.49 2fkb s VAL 115 Ca 0.03 0.12 -0.22 0.00 -2.93 0.00 0.00 61.98 58.97 2fkb s VAL 115 Cb -0.15 -0.39 0.04 0.00 -1.53 0.00 0.00 36.38 34.35 2fkb s VAL 115 CO -0.07 0.05 0.80 0.26 -3.33 0.00 0.00 175.10 172.81 2fkb s TRP 116 N 1.07 2.93 -0.03 1.54 0.52 0.01 -0.71 118.94 124.27 2fkb s TRP 116 Ca -0.08 -0.10 -0.15 0.00 0.02 0.00 0.00 56.10 55.80 2fkb s TRP 116 Cb -0.09 -3.77 -0.05 0.00 -1.15 0.00 0.00 33.47 28.41 2fkb s TRP 116 CO -0.07 -1.13 0.39 0.20 0.02 0.00 0.00 176.95 176.35 2fkb s GLY 117 N 2.54 2.43 -0.20 0.98 0.00 0.13 -2.45 107.32 110.75 2fkb s GLY 117 Ca 0.26 -0.26 -0.08 0.00 0.00 0.00 0.00 44.72 44.64 2fkb s GLY 117 CO 0.18 0.20 0.08 0.00 0.00 0.00 0.00 173.10 173.56 2fkb s ALA 118 N -0.77 3.39 -0.18 3.20 0.00 -0.51 -1.11 121.76 125.78 2fkb s ALA 118 Ca 0.23 -0.84 -0.07 0.00 0.00 0.00 0.00 51.96 51.27 2fkb s ALA 118 Cb -0.16 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 2fkb s ALA 118 CO 0.12 -0.01 0.05 -1.17 0.00 0.00 0.00 175.76 174.75 2fkb s LEU 119 N 0.72 3.77 0.27 0.00 2.96 -0.34 -1.26 118.68 124.80 2fkb s LEU 119 Ca 0.04 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 2fkb s LEU 119 Cb -0.13 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 2fkb s LEU 119 CO 0.02 0.18 0.07 -0.36 -1.32 0.00 0.00 176.35 174.94 2fkb s PHE 120 N 0.34 1.62 0.06 5.38 0.08 0.10 -0.42 117.98 125.15 2fkb s PHE 120 Ca 0.03 -1.10 -0.10 0.00 0.12 0.00 0.00 56.93 55.87 2fkb s PHE 120 Cb -0.12 -0.98 0.01 0.00 -0.57 0.00 0.00 43.02 41.35 2fkb s PHE 120 CO 0.00 -0.23 0.22 -1.54 -0.10 0.00 0.00 175.22 173.57 2fkb s SER 121 N -3.35 0.03 0.08 1.36 1.04 -0.09 -0.89 113.70 111.88 2fkb s SER 121 Ca 0.36 -0.43 -0.19 0.00 0.48 0.00 0.00 55.95 56.17 2fkb s SER 121 Cb 0.08 0.32 0.04 0.00 0.10 0.00 0.00 66.02 66.56 2fkb s SER 121 CO 0.13 -0.63 0.46 0.00 0.98 0.00 0.00 173.24 174.18 2fkb s VAL 123 N -2.93 4.51 -0.03 0.00 1.01 -1.26 -1.53 120.40 120.17 2fkb s VAL 123 Ca -0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 2fkb s VAL 123 Cb -0.00 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.29 2fkb s VAL 123 CO -0.06 0.35 0.12 -0.55 0.00 0.00 0.00 175.10 174.96 2fkb s SER 124 N 1.43 -0.06 -0.10 3.32 0.15 -1.16 -4.89 113.70 112.39 2fkb s SER 124 Ca 0.06 0.06 0.14 0.00 0.70 0.00 0.00 55.95 56.91 2fkb s SER 124 Cb -0.15 0.23 0.46 0.00 -1.71 0.00 0.00 66.02 64.86 2fkb s SER 124 CO 0.04 -0.16 1.38 1.41 1.20 0.00 0.00 173.24 177.11 2fkb n HIS 125 N 2.44 0.82 -2.63 3.44 8.25 -1.26 -4.57 115.22 121.71 2fkb n HIS 125 Ca -0.16 -0.70 0.00 0.00 -0.26 0.00 0.00 57.72 56.60 2fkb n HIS 125 Cb 0.58 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 0.07 -1.80 3.75 -1.41 0.00 -1.26 -4.82 105.19 99.72 2fkb n GLY 126 Ca 0.18 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 2fkb n GLY 126 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2fkb s PRO 127 N 0.00 2.58 -0.15 1.61 0.02 -1.26 -5.16 135.00 132.64 2fkb s PRO 127 Ca 0.00 1.55 -0.04 0.00 0.02 0.00 0.00 61.00 62.53 2fkb s PRO 127 Cb 0.00 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 2fkb s PRO 127 CO 0.00 -1.45 -0.03 -0.06 -0.33 0.00 0.00 177.00 175.13 2fkb s PHE 128 N -2.16 3.04 -0.35 6.54 0.40 -1.26 -4.80 117.98 119.39 2fkb s PHE 128 Ca 0.70 -0.24 -0.09 0.00 -0.60 0.00 0.00 56.93 56.70 2fkb s PHE 128 Cb -0.24 -1.95 0.03 0.00 0.51 0.00 0.00 43.02 41.36 2fkb s PHE 128 CO 0.42 0.01 0.15 0.00 0.70 0.00 0.00 175.22 176.50 2fkb s ALA 129 N 0.28 3.17 0.31 5.36 0.00 0.17 -4.99 121.76 126.08 2fkb s ALA 129 Ca -0.03 -1.68 0.05 0.00 0.00 0.00 0.00 51.96 50.30 2fkb s ALA 129 Cb -0.14 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.54 2fkb s ALA 129 CO 0.03 -1.29 0.46 -0.51 0.00 0.00 0.00 175.76 174.44 2fkb s LEU 130 N 1.50 4.07 -0.11 0.00 1.43 -1.26 -2.87 118.68 121.43 2fkb s LEU 130 Ca 0.01 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2fkb s LEU 130 Cb -0.19 -2.88 0.01 0.00 0.03 0.00 0.00 46.19 43.16 2fkb s LEU 130 CO 0.05 -0.32 -0.21 -1.10 0.23 0.00 0.00 176.35 175.00 2fkb s GLN 131 N -4.16 2.82 0.63 1.70 -1.52 -1.26 -5.01 119.66 112.85 2fkb s GLN 131 Ca 0.41 -0.79 0.38 0.00 -1.95 0.00 0.00 55.36 53.41 2fkb s GLN 131 Cb -0.09 -2.22 2.11 0.00 -0.22 0.00 0.00 33.01 32.59 2fkb s GLN 131 CO 0.31 0.06 2.30 1.05 -0.25 0.00 0.00 175.29 178.76 2fkb h GLU 132 N 7.06 0.00 -0.02 2.91 4.11 -1.99 0.52 114.58 127.18 2fkb h GLU 132 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 2fkb h GLU 132 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2fkb h GLU 132 CO 0.50 0.01 -0.01 -0.40 0.07 0.00 0.00 179.01 179.19 2fkb n ASP 133 N -3.38 2.10 -0.05 3.06 5.68 -1.26 -4.37 116.55 118.33 2fkb n ASP 133 Ca -0.03 -1.69 -0.10 0.00 -0.50 0.00 0.00 54.79 52.47 2fkb n ASP 133 Cb 0.10 0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.05 2fkb n ASP 133 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2fkb n GLU 134 N 0.63 0.31 -4.02 0.11 -0.58 -0.18 -4.88 120.64 112.04 2fkb n GLU 134 Ca 0.17 0.13 -0.09 0.00 -0.42 0.00 0.00 57.16 56.95 2fkb n GLU 134 Cb 0.45 -1.04 -0.11 0.00 -0.57 0.00 0.00 31.44 30.18 2fkb n GLU 134 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2fkb s VAL 135 N -2.41 0.17 -0.85 2.62 -7.23 -0.00 -2.26 120.40 110.43 2fkb s VAL 135 Ca -0.19 -1.19 0.18 0.00 -1.81 0.00 0.00 61.98 58.97 2fkb s VAL 135 Cb 0.05 -0.66 -0.20 0.00 0.56 0.00 0.00 36.38 36.13 2fkb s VAL 135 CO 0.26 -0.64 0.77 -1.54 -0.31 0.00 0.00 175.10 173.63 2fkb n SER 136 N 1.14 0.86 -3.63 4.85 3.41 -0.58 -4.13 113.62 115.54 2fkb n SER 136 Ca -0.21 -0.92 -0.06 0.00 -0.26 0.00 0.00 58.87 57.42 2fkb n SER 136 Cb 0.57 1.00 -0.06 0.00 -0.26 0.00 0.00 64.21 65.46 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 -2.71 0.26 0.12 4.33 2.12 -1.26 -5.01 118.70 116.55 2fkb s GLU 137 Ca 0.07 0.19 0.07 0.00 0.36 0.00 0.00 54.97 55.66 2fkb s GLU 137 Cb 0.14 0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.62 2fkb s GLU 137 CO 0.74 -0.06 -0.18 0.14 -0.54 0.00 0.00 175.26 175.37 2fkb s VAL 138 N -0.42 1.56 -0.21 3.70 -7.23 -1.26 -0.53 120.40 116.02 2fkb s VAL 138 Ca 0.05 -1.65 -0.14 0.00 -1.81 0.00 0.00 61.98 58.43 2fkb s VAL 138 Cb -0.03 -1.56 0.06 0.00 0.56 0.00 0.00 36.38 35.42 2fkb s VAL 138 CO -0.08 -0.24 0.52 0.00 -0.31 0.00 0.00 175.10 174.99 2fkb s TRP 140 N 1.06 3.34 0.04 0.00 0.52 -1.26 -0.59 118.94 122.04 2fkb s TRP 140 Ca -0.06 1.41 0.03 0.00 0.02 0.00 0.00 56.10 57.49 2fkb s TRP 140 Cb -0.06 -3.30 -0.02 0.00 -1.15 0.00 0.00 33.47 28.94 2fkb s TRP 140 CO -0.10 -0.74 -0.09 -0.51 0.02 0.00 0.00 176.95 175.53 2fkb s LEU 141 N 2.29 2.20 0.57 2.99 1.43 -0.07 -4.90 118.68 123.19 2fkb s LEU 141 Ca 0.51 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.97 2fkb s LEU 141 Cb -0.21 -0.32 -0.04 0.00 0.03 0.00 0.00 46.19 45.66 2fkb s LEU 141 CO 0.18 -0.10 1.08 0.42 0.23 0.00 0.00 176.35 178.17 2fkb s THR 142 N -1.05 3.52 0.51 5.49 -4.23 -1.26 0.07 115.64 118.68 2fkb s THR 142 Ca -0.05 0.81 0.19 0.00 -1.18 0.00 0.00 61.69 61.46 2fkb s THR 142 Cb -0.08 -3.31 0.32 0.00 1.34 0.00 0.00 72.50 70.77 2fkb s THR 142 CO 0.01 -0.33 2.08 -0.65 -0.54 0.00 0.00 174.62 175.18 2fkb h PRO 143 N 0.75 0.06 -0.22 3.99 0.11 -1.96 -0.97 132.00 133.76 2fkb h PRO 143 Ca -0.48 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 2fkb h PRO 143 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2fkb h PRO 143 CO 0.57 0.04 -0.45 1.05 -0.21 0.00 0.00 178.00 179.00 2fkb h GLU 144 N 0.06 0.70 -0.93 1.05 9.09 -1.94 -1.31 114.58 121.30 2fkb h GLU 144 Ca 0.12 -0.45 0.05 0.00 0.05 0.00 0.00 59.36 59.13 2fkb h GLU 144 Cb 0.40 0.06 -0.06 0.00 -1.65 0.00 0.00 28.75 27.50 2fkb h GLU 144 CO -0.01 1.07 0.60 0.93 0.05 0.00 0.00 179.01 181.65 2fkb h GLU 145 N 0.41 1.08 0.01 1.06 5.08 -1.75 -1.43 114.58 119.04 2fkb h GLU 145 Ca 0.01 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2fkb h GLU 145 Cb 1.05 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2fkb h GLU 145 CO 0.10 0.71 -0.01 0.82 -1.00 0.00 0.00 179.01 179.64 2fkb h ILE 146 N 1.11 1.03 -0.72 3.13 2.04 -1.09 -2.74 117.51 120.27 2fkb h ILE 146 Ca 0.39 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 66.13 2fkb h ILE 146 Cb 0.10 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2fkb h ILE 146 CO -0.15 0.03 0.45 0.71 0.00 0.00 0.00 178.15 179.19 2fkb h THR 147 N -0.07 1.20 0.00 -0.27 1.35 -0.98 -0.22 112.91 113.92 2fkb h THR 147 Ca -0.00 -0.41 -0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2fkb h THR 147 Cb 0.06 0.16 -0.00 0.00 -1.73 0.00 0.00 68.15 66.65 2fkb h THR 147 CO 0.00 0.20 -0.02 0.00 -0.25 0.00 0.00 175.52 175.45 2fkb h ALA 148 N 1.50 1.06 -0.08 6.62 0.00 -1.17 -2.85 119.26 124.36 2fkb h ALA 148 Ca 0.26 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2fkb h ALA 148 Cb -0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2fkb h ALA 148 CO -0.05 0.03 -0.35 0.54 0.00 0.00 0.00 179.25 179.42 2fkb n ARG 149 N -3.20 1.63 0.25 0.00 1.74 -0.15 -4.85 116.66 112.08 2fkb n ARG 149 Ca -0.01 -3.19 0.09 0.00 -0.77 0.00 0.00 57.85 53.97 2fkb n ARG 149 Cb 0.19 -1.65 0.65 0.00 -1.02 0.00 0.00 32.46 30.63 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 1.00 0.00 3.45 -1.88 -1.36 116.42 117.63 2fkb h ASP 151 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2fkb h ASP 151 Cb 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 2fkb h ASP 151 CO 0.02 0.00 -0.30 -0.62 -1.57 0.00 0.00 179.24 176.77 2fkb n GLU 152 N -3.58 0.17 -3.85 3.56 1.02 0.17 -4.94 120.64 113.19 2fkb n GLU 152 Ca 0.00 0.09 -0.33 0.00 -0.02 0.00 0.00 57.16 56.91 2fkb n GLU 152 Cb 0.30 -1.65 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 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 -3.08 3.54 0.22 -0.32 0.40 -0.52 -0.92 117.98 117.30 2fkb s PHE 153 Ca 0.10 0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 56.51 2fkb s PHE 153 Cb 0.15 -1.86 -0.11 0.00 0.51 0.00 0.00 43.02 41.71 2fkb s PHE 153 CO 0.64 0.60 1.61 0.95 0.70 0.00 0.00 175.22 179.72 2fkb s THR 154 N -1.41 2.28 0.21 0.64 -4.23 0.36 -4.86 115.64 108.64 2fkb s THR 154 Ca 0.31 0.22 0.31 0.00 -1.18 0.00 0.00 61.69 61.35 2fkb s THR 154 Cb -0.13 -3.14 0.34 0.00 1.34 0.00 0.00 72.50 70.91 2fkb s THR 154 CO 0.22 0.02 1.99 1.55 -0.54 0.00 0.00 174.62 177.86 2fkb h PRO 155 N 6.06 0.00 -0.19 3.99 0.13 -1.92 -2.46 132.00 137.62 2fkb h PRO 155 Ca -0.44 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.49 2fkb h PRO 155 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 2fkb h PRO 155 CO 0.88 0.08 -0.64 0.38 -0.23 0.00 0.00 178.00 178.48 2fkb h ASP 156 N 0.00 0.89 0.21 1.44 2.03 -1.99 -1.90 116.42 117.09 2fkb h ASP 156 Ca -0.00 -0.60 -0.07 0.00 -0.73 0.00 0.00 57.03 55.64 2fkb h ASP 156 Cb 0.50 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.73 2fkb h ASP 156 CO 0.01 1.33 -0.27 0.77 -1.03 0.00 0.00 179.24 180.06 2fkb h SER 157 N 0.49 0.11 -0.25 4.15 4.64 -1.90 -0.60 113.55 120.19 2fkb h SER 157 Ca -0.03 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.11 2fkb h SER 157 Cb 1.26 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2fkb h SER 157 CO 0.13 0.38 -0.43 -0.07 -0.87 0.00 0.00 176.83 175.98 2fkb h LEU 158 N 0.10 0.87 -0.35 5.97 3.38 -1.37 -1.01 115.31 122.90 2fkb h LEU 158 Ca 0.02 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2fkb h LEU 158 Cb 0.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2fkb h LEU 158 CO 0.04 1.17 0.12 0.50 0.09 0.00 0.00 178.44 180.36 2fkb h LYS 159 N 0.65 0.54 -0.26 1.13 3.64 -1.03 -0.76 116.57 120.47 2fkb h LYS 159 Ca 0.05 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2fkb h LYS 159 Cb 1.00 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 2fkb h LYS 159 CO 0.10 0.54 0.06 0.00 -2.27 0.00 0.00 179.45 177.88 2fkb h ALA 160 N 0.97 0.28 -0.41 5.00 0.00 -0.92 -2.13 119.26 122.05 2fkb h ALA 160 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2fkb h ALA 160 Cb 0.22 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2fkb h ALA 160 CO -0.01 -0.35 0.26 1.25 0.00 0.00 0.00 179.25 180.40 2fkb h LEU 161 N 0.16 0.48 -0.67 0.00 5.85 -1.04 -2.02 115.31 118.07 2fkb h LEU 161 Ca 0.12 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2fkb h LEU 161 Cb 0.12 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2fkb h LEU 161 CO -0.15 0.36 0.40 0.00 -0.34 0.00 0.00 178.44 178.71 2fkb h ALA 162 N 1.13 0.88 -0.54 1.25 0.00 -0.89 -2.74 119.26 118.35 2fkb h ALA 162 Ca 0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2fkb h ALA 162 Cb -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2fkb h ALA 162 CO -0.03 0.13 0.16 -0.07 0.00 0.00 0.00 179.25 179.44 2fkb h LEU 163 N 0.77 0.79 -1.53 0.00 3.38 -1.25 -0.89 115.31 116.58 2fkb h LEU 163 Ca 0.28 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2fkb h LEU 163 Cb 0.08 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2fkb h LEU 163 CO -0.13 0.80 0.00 1.87 0.09 0.00 0.00 178.44 181.06 2fkb n TRP 164 N -4.45 0.00 0.00 1.13 -0.00 -0.77 -0.05 117.44 113.30 2fkb n TRP 164 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.52 2fkb n TRP 164 Cb 0.20 -0.04 0.00 0.00 -0.00 0.00 0.00 31.31 31.48 2fkb n TRP 164 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2fkb n LYS 166 N 0.63 0.00 -2.00 5.87 4.81 -0.34 -4.52 118.16 122.61 2fkb n LYS 166 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 2fkb n LYS 166 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 2fkb n LYS 166 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2fkb s ARG 167 N 0.00 2.49 0.00 1.64 0.52 0.93 -5.24 118.95 119.29 2fkb s ARG 167 Ca 0.00 0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 2fkb s ARG 167 Cb 0.00 -4.86 0.00 0.00 0.52 0.00 0.00 34.95 30.61 2fkb s ARG 167 CO 0.00 -3.30 0.00 0.09 0.02 0.00 0.00 175.30 172.11