#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i9b n GLU 3 N 0.00 -2.03 -0.01 0.54 -0.58 -1.26 -4.65 120.64 112.65 3i9b n GLU 3 Ca 0.00 1.86 -0.00 0.00 -0.42 0.00 0.00 57.16 58.60 3i9b n GLU 3 Cb 0.00 -3.41 -0.00 0.00 -0.57 0.00 0.00 31.44 27.46 3i9b n GLU 3 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3i9b n THR 4 N 0.89 0.05 -2.75 2.62 -2.24 -1.26 -3.80 114.28 107.79 3i9b n THR 4 Ca 0.00 -0.02 -0.06 0.00 -2.27 0.00 0.00 64.05 61.70 3i9b n THR 4 Cb 0.25 -1.12 0.04 0.00 -2.10 0.00 0.00 70.33 67.40 3i9b n THR 4 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3i9b n ASP 5 N 2.22 -3.05 0.00 3.42 5.75 -1.26 -5.00 116.55 118.62 3i9b n ASP 5 Ca 0.00 -3.08 0.04 0.00 -0.01 0.00 0.00 54.79 51.74 3i9b n ASP 5 Cb 0.01 1.76 0.26 0.00 -1.03 0.00 0.00 41.12 42.12 3i9b n ASP 5 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 3i9b n PHE 6 N 2.14 0.00 -1.42 2.11 -0.00 -1.25 -4.73 117.46 114.31 3i9b n PHE 6 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.57 3i9b n PHE 6 Cb 0.61 -0.06 0.00 0.00 -0.00 0.00 0.00 39.48 40.03 3i9b n PHE 6 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 3i9b n GLU 7 N -1.06 -4.01 -3.23 -4.13 4.07 -1.26 -1.13 120.64 109.89 3i9b n GLU 7 Ca 0.06 3.01 -0.24 0.00 -0.06 0.00 0.00 57.16 59.93 3i9b n GLU 7 Cb 0.04 -3.45 -0.06 0.00 -0.06 0.00 0.00 31.44 27.91 3i9b n GLU 7 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 3i9b n GLU 8 N -1.18 1.41 -2.99 5.31 2.13 -1.26 -4.16 120.64 119.89 3i9b n GLU 8 Ca 0.00 -3.74 -0.41 0.00 0.66 0.00 0.00 57.16 53.67 3i9b n GLU 8 Cb 0.07 -1.63 -0.05 0.00 0.27 0.00 0.00 31.44 30.10 3i9b n GLU 8 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 3i9b s LYS 9 N -1.88 4.07 -0.15 5.31 -0.14 -1.15 -4.93 119.74 120.85 3i9b s LYS 9 Ca 0.38 0.66 -0.08 0.00 -1.36 0.00 0.00 55.97 55.57 3i9b s LYS 9 Cb 0.20 -3.68 -0.04 0.00 -1.68 0.00 0.00 37.83 32.63 3i9b s LYS 9 CO -0.08 -0.54 0.13 1.41 -0.76 0.00 0.00 175.35 175.51 3i9b s MET 10 N 2.76 3.75 0.00 1.68 -2.45 -1.26 -0.70 119.30 123.08 3i9b s MET 10 Ca 0.31 -0.18 0.00 0.00 -1.25 0.00 0.00 55.69 54.56 3i9b s MET 10 Cb -0.15 -3.27 0.00 0.00 1.25 0.00 0.00 34.83 32.66 3i9b s MET 10 CO 0.10 0.56 0.13 -0.89 1.05 0.00 0.00 175.02 175.97 3i9b n ILE 11 N 2.67 0.00 -3.61 10.11 -0.00 -0.44 -4.99 119.36 123.10 3i9b n ILE 11 Ca -0.18 0.44 -0.07 0.00 -0.00 0.00 0.00 62.75 62.94 3i9b n ILE 11 Cb 0.54 -1.05 -0.05 0.00 -0.00 0.00 0.00 39.64 39.07 3i9b n ILE 11 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 3i9b s LEU 12 N -2.61 -0.23 0.63 1.39 1.43 -1.24 -5.00 118.68 113.04 3i9b s LEU 12 Ca 0.00 0.26 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 3i9b s LEU 12 Cb 0.00 1.54 0.11 0.00 0.03 0.00 0.00 46.19 47.87 3i9b s LEU 12 CO 0.00 -0.21 0.87 0.27 0.23 0.00 0.00 176.35 177.51 3i9b s ILE 13 N -1.04 2.05 -0.23 -0.59 -0.00 -1.26 -2.90 121.20 117.23 3i9b s ILE 13 Ca 0.03 -0.90 -0.30 0.00 -0.00 0.00 0.00 60.65 59.48 3i9b s ILE 13 Cb -0.01 -2.15 0.16 0.00 -0.00 0.00 0.00 42.46 40.47 3i9b s ILE 13 CO -0.03 0.00 1.23 0.00 -0.00 0.00 0.00 174.94 176.14 3i9b s ARG 14 N -4.83 0.26 -0.46 0.37 1.70 -0.83 -4.94 118.95 110.22 3i9b s ARG 14 Ca 0.64 0.03 -0.09 0.00 -0.47 0.00 0.00 55.73 55.84 3i9b s ARG 14 Cb -0.05 0.12 0.11 0.00 -0.57 0.00 0.00 34.95 34.57 3i9b s ARG 14 CO 0.41 -0.09 0.33 0.50 -1.08 0.00 0.00 175.30 175.37 3i9b s ARG 15 N -1.29 2.46 -0.90 3.89 3.52 -1.26 -1.68 118.95 123.69 3i9b s ARG 15 Ca 0.06 -1.74 -0.16 0.00 -0.13 0.00 0.00 55.73 53.77 3i9b s ARG 15 Cb -0.01 -3.89 0.19 0.00 -1.56 0.00 0.00 34.95 29.68 3i9b s ARG 15 CO -0.05 -1.16 0.95 0.95 -0.81 0.00 0.00 175.30 175.19 3i9b s THR 16 N 1.35 5.27 0.99 4.11 -4.23 -1.07 -4.92 115.64 117.15 3i9b s THR 16 Ca 0.06 -2.19 -0.20 0.00 -1.18 0.00 0.00 61.69 58.17 3i9b s THR 16 Cb -0.26 -4.61 -0.03 0.00 1.34 0.00 0.00 72.50 68.94 3i9b s THR 16 CO -0.01 -1.25 -0.64 0.00 -0.54 0.00 0.00 174.62 172.18 3i9b n ALA 17 N 4.96 -3.50 0.00 3.99 0.00 -1.26 -3.76 120.51 120.94 3i9b n ALA 17 Ca 0.19 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.45 3i9b n ALA 17 Cb 0.47 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.97 3i9b n ALA 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3i9b n ARG 18 N 0.37 0.14 -2.24 0.00 0.63 -1.04 -4.87 116.66 109.64 3i9b n ARG 18 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3i9b n ARG 18 Cb 0.58 -0.52 0.00 0.00 0.45 0.00 0.00 32.46 32.97 3i9b n ARG 18 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 3i9b n MET 19 N -0.70 -5.38 -3.94 -0.14 0.00 -1.26 -4.86 117.12 100.84 3i9b n MET 19 Ca 0.00 3.84 -0.13 0.00 -0.00 0.00 0.00 57.70 61.42 3i9b n MET 19 Cb 0.02 -4.50 -0.14 0.00 0.00 0.00 0.00 33.22 28.60 3i9b n MET 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 3i9b s GLN 20 N -0.56 0.13 0.02 2.12 -0.44 0.05 -4.89 119.66 116.09 3i9b s GLN 20 Ca 0.00 -0.11 -0.14 0.00 -2.50 0.00 0.00 55.36 52.60 3i9b s GLN 20 Cb 0.00 -0.08 -0.08 0.00 -1.64 0.00 0.00 33.01 31.21 3i9b s GLN 20 CO 0.00 0.02 0.37 0.00 0.50 0.00 0.00 175.29 176.18 3i9b n ALA 21 N 2.88 -1.73 -0.08 1.58 0.00 -1.26 -0.71 120.51 121.18 3i9b n ALA 21 Ca -0.14 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3i9b n ALA 21 Cb 0.59 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.37 3i9b n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i9b n GLY 22 N 0.63 1.02 0.00 0.00 0.00 -1.26 -4.94 105.19 100.64 3i9b n GLY 22 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3i9b n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i9b n GLY 23 N -2.00 -0.05 3.21 -0.02 0.00 0.11 -5.13 105.19 101.32 3i9b n GLY 23 Ca 0.00 -1.30 -0.25 0.00 0.00 0.00 0.00 46.02 44.47 3i9b n GLY 23 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3i9b s ARG 24 N -2.00 1.38 -0.33 1.61 1.70 -1.26 -0.77 118.95 119.29 3i9b s ARG 24 Ca 0.00 -0.81 -0.00 0.00 -0.47 0.00 0.00 55.73 54.45 3i9b s ARG 24 Cb 0.00 -1.42 0.07 0.00 -0.57 0.00 0.00 34.95 33.04 3i9b s ARG 24 CO 0.00 0.37 0.04 0.50 -1.08 0.00 0.00 175.30 175.13 3i9b s ARG 25 N -0.88 2.13 0.08 3.89 3.52 -1.26 -4.82 118.95 121.61 3i9b s ARG 25 Ca 0.07 -1.52 -0.12 0.00 -0.13 0.00 0.00 55.73 54.03 3i9b s ARG 25 Cb -0.08 -3.23 -0.06 0.00 -1.56 0.00 0.00 34.95 30.02 3i9b s ARG 25 CO 0.01 -0.77 0.44 -0.06 -0.81 0.00 0.00 175.30 174.10 3i9b s PHE 26 N 1.14 3.62 0.52 5.12 0.40 -1.26 -2.49 117.98 125.03 3i9b s PHE 26 Ca 0.00 0.89 0.04 0.00 -0.60 0.00 0.00 56.93 57.27 3i9b s PHE 26 Cb -0.20 -2.23 0.02 0.00 0.51 0.00 0.00 43.02 41.11 3i9b s PHE 26 CO -0.04 0.52 0.26 1.03 0.70 0.00 0.00 175.22 177.69 3i9b s ARG 27 N -1.75 2.24 -0.05 0.44 0.52 -1.25 -4.88 118.95 114.21 3i9b s ARG 27 Ca 0.32 -2.13 0.01 0.00 -0.52 0.00 0.00 55.73 53.41 3i9b s ARG 27 Cb -0.15 -1.91 0.02 0.00 0.52 0.00 0.00 34.95 33.44 3i9b s ARG 27 CO 0.17 -0.50 -0.04 -0.06 0.02 0.00 0.00 175.30 174.90 3i9b s PHE 28 N -2.79 0.74 -0.18 -0.53 0.40 -0.06 -2.59 117.98 112.97 3i9b s PHE 28 Ca 0.25 -0.21 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 3i9b s PHE 28 Cb -0.01 -0.68 0.01 0.00 0.51 0.00 0.00 43.02 42.85 3i9b s PHE 28 CO 0.15 -0.20 -0.14 0.20 0.70 0.00 0.00 175.22 175.93 3i9b s GLY 29 N 1.00 1.48 0.07 4.36 0.00 -0.68 -1.93 107.32 111.62 3i9b s GLY 29 Ca -0.10 -1.15 0.08 0.00 0.00 0.00 0.00 44.72 43.55 3i9b s GLY 29 CO -0.00 0.24 -0.21 0.00 0.00 0.00 0.00 173.10 173.13 3i9b s ALA 30 N 1.19 1.79 -0.06 3.20 0.00 0.13 -1.96 121.76 126.06 3i9b s ALA 30 Ca 0.02 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 50.86 3i9b s ALA 30 Cb -0.14 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 3i9b s ALA 30 CO -0.06 0.38 -0.17 -1.17 0.00 0.00 0.00 175.76 174.74 3i9b s LEU 31 N -1.55 2.58 0.04 0.00 0.20 -1.14 0.75 118.68 119.56 3i9b s LEU 31 Ca 0.07 -0.28 -0.10 0.00 0.69 0.00 0.00 54.13 54.51 3i9b s LEU 31 Cb -0.09 -1.52 0.01 0.00 -0.43 0.00 0.00 46.19 44.15 3i9b s LEU 31 CO 0.03 0.31 0.20 -0.69 -0.29 0.00 0.00 176.35 175.91 3i9b s VAL 32 N -0.52 0.11 0.32 1.68 1.01 0.11 -1.33 120.40 121.77 3i9b s VAL 32 Ca 0.07 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.27 3i9b s VAL 32 Cb -0.12 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 3i9b s VAL 32 CO 0.01 -0.48 -0.02 -0.69 0.00 0.00 0.00 175.10 173.92 3i9b s VAL 33 N -2.56 2.71 -0.00 2.92 1.01 0.12 -0.26 120.40 124.34 3i9b s VAL 33 Ca -0.05 -2.03 0.00 0.00 0.00 0.00 0.00 61.98 59.90 3i9b s VAL 33 Cb -0.01 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.64 3i9b s VAL 33 CO -0.04 -0.25 -0.01 -0.69 0.00 0.00 0.00 175.10 174.11 3i9b s VAL 34 N -2.49 0.08 -0.25 2.92 1.01 0.12 -2.96 120.40 118.83 3i9b s VAL 34 Ca 0.34 -0.04 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 3i9b s VAL 34 Cb -0.02 -0.08 0.13 0.00 0.00 0.00 0.00 36.38 36.42 3i9b s VAL 34 CO 0.19 0.02 1.05 -0.83 0.00 0.00 0.00 175.10 175.53 3i9b s GLY 35 N 0.01 -0.16 -0.22 4.51 0.00 -0.28 -0.06 107.32 111.11 3i9b s GLY 35 Ca 0.00 2.53 0.13 0.00 0.00 0.00 0.00 44.72 47.38 3i9b s GLY 35 CO -0.00 1.59 1.68 2.09 0.00 0.00 0.00 173.10 178.46 3i9b n ASP 36 N 1.72 5.45 -4.05 1.64 5.68 -1.24 -4.03 116.55 121.72 3i9b n ASP 36 Ca -0.12 -2.86 -0.37 0.00 -0.50 0.00 0.00 54.79 50.95 3i9b n ASP 36 Cb 0.57 -0.67 -0.01 0.00 -1.14 0.00 0.00 41.12 39.86 3i9b n ASP 36 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3i9b n ARG 37 N 0.62 -1.11 0.00 0.11 1.74 -1.25 -4.77 116.66 112.00 3i9b n ARG 37 Ca 0.26 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 3i9b n ARG 37 Cb 1.14 -3.41 0.00 0.00 -1.02 0.00 0.00 32.46 29.16 3i9b n ARG 37 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 3i9b n GLN 38 N -4.68 0.55 0.00 5.56 -0.06 -1.25 -4.44 117.38 113.06 3i9b n GLN 38 Ca -0.20 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.80 3i9b n GLN 38 Cb 0.62 -0.25 0.00 0.00 -4.06 0.00 0.00 30.24 26.55 3i9b n GLN 38 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3i9b n GLY 39 N -0.00 0.00 2.85 1.69 0.00 -1.12 -4.63 105.19 103.98 3i9b n GLY 39 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3i9b n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i9b s ARG 40 N 0.00 1.77 0.01 1.61 0.52 -1.26 -0.45 118.95 121.16 3i9b s ARG 40 Ca 0.00 -2.48 -0.02 0.00 -0.52 0.00 0.00 55.73 52.71 3i9b s ARG 40 Cb 0.00 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 3i9b s ARG 40 CO 0.00 -1.15 0.18 0.08 0.02 0.00 0.00 175.30 174.42 3i9b s VAL 41 N -0.19 5.33 -0.05 3.52 1.01 -1.17 -3.71 120.40 125.14 3i9b s VAL 41 Ca 0.18 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.92 3i9b s VAL 41 Cb -0.23 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.67 3i9b s VAL 41 CO -0.02 0.28 -0.03 -0.83 0.00 0.00 0.00 175.10 174.50 3i9b s GLY 42 N -2.06 0.44 -0.09 4.51 0.00 0.91 -1.46 107.32 109.57 3i9b s GLY 42 Ca 0.29 -0.05 0.01 0.00 0.00 0.00 0.00 44.72 44.97 3i9b s GLY 42 CO 0.20 0.55 -0.12 -2.27 0.00 0.00 0.00 173.10 171.46 3i9b s LEU 43 N 1.08 2.81 -0.15 0.66 2.96 -1.09 0.14 118.68 125.08 3i9b s LEU 43 Ca -0.09 -0.22 -0.05 0.00 -0.22 0.00 0.00 54.13 53.54 3i9b s LEU 43 Cb -0.14 -1.61 0.07 0.00 0.50 0.00 0.00 46.19 45.02 3i9b s LEU 43 CO -0.01 0.26 0.31 -0.83 -1.32 0.00 0.00 176.35 174.77 3i9b s GLY 44 N -0.24 -0.19 -0.45 7.98 0.00 0.64 -4.24 107.32 110.82 3i9b s GLY 44 Ca 0.02 1.11 -0.20 0.00 0.00 0.00 0.00 44.72 45.65 3i9b s GLY 44 CO 0.03 2.10 0.63 -0.12 0.00 0.00 0.00 173.10 175.73 3i9b s PHE 45 N 2.46 3.06 -0.20 1.90 5.36 -1.26 -0.71 117.98 128.59 3i9b s PHE 45 Ca 0.00 -0.15 -0.08 0.00 -0.96 0.00 0.00 56.93 55.74 3i9b s PHE 45 Cb -0.12 -3.35 -0.04 0.00 -0.34 0.00 0.00 43.02 39.17 3i9b s PHE 45 CO -0.10 -0.89 0.09 0.20 -1.46 0.00 0.00 175.22 173.06 3i9b s GLY 46 N 2.10 1.92 -0.05 13.12 0.00 0.23 -4.83 107.32 119.81 3i9b s GLY 46 Ca 0.21 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 44.14 3i9b s GLY 46 CO 0.17 0.16 -0.07 -1.59 0.00 0.00 0.00 173.10 171.78 3i9b s LYS 47 N 0.59 1.07 0.36 2.90 -2.85 -1.26 0.21 119.74 120.76 3i9b s LYS 47 Ca 0.04 -0.20 -0.16 0.00 -1.00 0.00 0.00 55.97 54.66 3i9b s LYS 47 Cb -0.13 -0.99 0.04 0.00 -2.06 0.00 0.00 37.83 34.70 3i9b s LYS 47 CO 0.01 -0.04 0.75 0.00 0.10 0.00 0.00 175.35 176.17 3i9b s ALA 48 N 0.80 -0.70 -1.18 0.59 0.00 -0.81 -4.92 121.76 115.53 3i9b s ALA 48 Ca -0.12 -0.73 0.20 0.00 0.00 0.00 0.00 51.96 51.30 3i9b s ALA 48 Cb -0.15 0.75 0.91 0.00 0.00 0.00 0.00 23.12 24.63 3i9b s ALA 48 CO 0.01 -0.98 1.63 -0.35 0.00 0.00 0.00 175.76 176.07 3i9b n PRO 49 N -0.52 0.12 -3.86 0.00 -0.04 -1.26 -0.89 135.00 128.56 3i9b n PRO 49 Ca -0.07 0.14 -0.13 0.00 -0.04 0.00 0.00 63.50 63.40 3i9b n PRO 49 Cb 0.60 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.41 3i9b n PRO 49 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3i9b s GLU 50 N -2.82 0.01 0.13 0.54 2.56 -1.26 -4.65 118.70 113.20 3i9b s GLU 50 Ca 0.13 0.04 -0.26 0.00 0.00 0.00 0.00 54.97 54.88 3i9b s GLU 50 Cb 0.13 -0.07 -0.04 0.00 2.00 0.00 0.00 34.13 36.15 3i9b s GLU 50 CO 0.33 -0.04 1.62 -0.39 -0.56 0.00 0.00 175.26 176.23 3i9b h VAL 51 N 5.41 0.32 -0.28 3.70 -1.51 -1.91 2.15 116.25 124.13 3i9b h VAL 51 Ca -0.29 0.00 0.05 0.00 -1.23 0.00 0.00 66.70 65.23 3i9b h VAL 51 Cb 1.19 0.32 -0.05 0.00 -2.13 0.00 0.00 31.29 30.62 3i9b h VAL 51 CO 0.50 0.00 -0.06 -0.65 -1.23 0.00 0.00 177.57 176.14 3i9b h PRO 52 N -0.42 0.01 -0.09 5.19 0.11 -1.97 1.26 132.00 136.09 3i9b h PRO 52 Ca 0.08 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.20 3i9b h PRO 52 Cb 0.54 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 3i9b h PRO 52 CO -0.29 0.01 0.02 -0.07 -0.21 0.00 0.00 178.00 177.45 3i9b h LEU 53 N 0.02 0.00 -0.09 2.35 3.38 -1.79 -1.29 115.31 117.89 3i9b h LEU 53 Ca 0.13 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3i9b h LEU 53 Cb 0.20 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3i9b h LEU 53 CO -0.27 0.02 -0.02 0.00 0.09 0.00 0.00 178.44 178.26 3i9b h ALA 54 N 1.07 0.12 -0.53 1.53 0.00 0.39 -1.02 119.26 120.83 3i9b h ALA 54 Ca 0.04 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 54.90 3i9b h ALA 54 Cb 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3i9b h ALA 54 CO -0.06 -0.16 0.43 0.28 0.00 0.00 0.00 179.25 179.74 3i9b h VAL 55 N -0.15 0.59 0.10 0.00 2.07 0.17 -0.09 116.25 118.94 3i9b h VAL 55 Ca 0.02 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.25 3i9b h VAL 55 Cb 0.41 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3i9b h VAL 55 CO 0.01 0.00 -1.51 -0.61 0.02 0.00 0.00 177.57 175.48 3i9b h GLN 56 N 0.00 0.21 -0.71 1.57 5.75 -0.84 -3.30 115.11 117.78 3i9b h GLN 56 Ca 0.25 -0.35 0.16 0.00 -0.15 0.00 0.00 58.65 58.56 3i9b h GLN 56 Cb 1.10 0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.74 3i9b h GLN 56 CO -0.00 1.05 0.48 0.87 -2.65 0.00 0.00 178.83 178.58 3i9b h LYS 57 N 0.06 0.28 -0.29 1.69 1.57 0.34 1.20 116.57 121.41 3i9b h LYS 57 Ca -0.23 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.62 3i9b h LYS 57 Cb 1.99 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 34.23 3i9b h LYS 57 CO 0.15 0.18 0.46 0.00 -0.57 0.00 0.00 179.45 179.67 3i9b h ALA 58 N 1.66 1.90 -3.00 3.86 0.00 -1.59 -2.97 119.26 119.11 3i9b h ALA 58 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3i9b h ALA 58 Cb 0.95 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3i9b h ALA 58 CO -0.08 -0.61 0.00 0.41 0.00 0.00 0.00 179.25 178.97 3i9b n GLY 59 N -1.41 -2.66 0.29 0.00 0.00 0.41 0.17 105.19 101.99 3i9b n GLY 59 Ca 0.05 0.10 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 3i9b n GLY 59 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3i9b n TYR 60 N -0.36 -0.31 0.13 1.61 4.02 -1.13 -1.34 117.16 119.79 3i9b n TYR 60 Ca 0.00 0.88 -0.13 0.00 -0.01 0.00 0.00 57.90 58.64 3i9b n TYR 60 Cb 0.00 -0.56 -0.07 0.00 -0.02 0.00 0.00 39.34 38.69 3i9b n TYR 60 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 3i9b h TYR 61 N 0.00 -1.12 -0.81 -0.72 0.05 -1.57 -0.96 116.97 111.83 3i9b h TYR 61 Ca 0.11 0.02 0.15 0.00 0.05 0.00 0.00 58.73 59.06 3i9b h TYR 61 Cb 0.29 0.46 -0.15 0.00 1.01 0.00 0.00 36.73 38.35 3i9b h TYR 61 CO -0.72 -0.47 -0.25 0.00 -1.05 0.00 0.00 178.16 175.67 3i9b n ALA 62 N -2.76 0.08 0.09 3.88 0.00 0.45 0.21 120.51 122.45 3i9b n ALA 62 Ca -0.07 0.86 -0.08 0.00 0.00 0.00 0.00 53.44 54.15 3i9b n ALA 62 Cb 0.32 -0.47 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 3i9b n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i9b h ARG 63 N 0.00 0.12 0.00 0.00 3.08 -1.37 -3.09 114.38 113.11 3i9b h ARG 63 Ca 0.35 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3i9b h ARG 63 Cb 0.55 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.65 3i9b h ARG 63 CO -0.83 0.94 0.00 -2.13 -1.07 0.00 0.00 179.97 176.88 3i9b n ARG 64 N -3.58 0.26 -3.43 0.04 0.63 0.13 -3.95 116.66 106.76 3i9b n ARG 64 Ca -0.03 0.03 -0.21 0.00 -0.92 0.00 0.00 57.85 56.72 3i9b n ARG 64 Cb 0.83 -1.50 -0.11 0.00 0.45 0.00 0.00 32.46 32.14 3i9b n ARG 64 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3i9b s ASN 65 N -2.08 2.14 0.00 6.15 2.47 -0.97 -5.05 114.94 117.60 3i9b s ASN 65 Ca 0.13 -1.18 0.00 0.00 0.42 0.00 0.00 52.86 52.22 3i9b s ASN 65 Cb 0.06 0.23 0.00 0.00 -1.45 0.00 0.00 41.25 40.09 3i9b s ASN 65 CO 0.11 -0.37 0.00 0.80 -3.72 0.00 0.00 177.10 173.92 3i9b n MET 66 N 4.96 3.68 0.00 0.43 1.56 -1.25 -2.69 117.12 123.81 3i9b n MET 66 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.44 3i9b n MET 66 Cb 0.44 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.81 3i9b n MET 66 CO 0.00 0.00 0.00 1.55 -0.73 0.00 0.00 175.97 176.79 3i9b n VAL 67 N 0.00 0.00 -2.38 1.12 3.14 -0.54 -4.84 118.33 114.83 3i9b n VAL 67 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 3i9b n VAL 67 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 3i9b n VAL 67 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 3i9b s GLU 68 N -0.59 3.13 -0.66 1.45 -1.05 -1.26 -3.03 118.70 116.68 3i9b s GLU 68 Ca 0.00 -0.44 -0.17 0.00 -0.15 0.00 0.00 54.97 54.21 3i9b s GLU 68 Cb 0.00 -4.82 0.14 0.00 -0.44 0.00 0.00 34.13 29.02 3i9b s GLU 68 CO 0.00 -2.50 0.69 0.08 0.95 0.00 0.00 175.26 174.47 3i9b s VAL 69 N 6.83 5.15 -0.22 1.83 1.01 0.41 -4.91 120.40 130.50 3i9b s VAL 69 Ca 0.51 -1.60 -0.29 0.00 0.00 0.00 0.00 61.98 60.60 3i9b s VAL 69 Cb -0.06 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 3i9b s VAL 69 CO 0.04 -1.05 1.81 -2.16 0.00 0.00 0.00 175.10 173.74 3i9b s PRO 70 N 1.66 3.61 0.13 2.72 0.04 -1.26 -4.35 135.00 137.54 3i9b s PRO 70 Ca 0.12 1.79 -0.21 0.00 0.04 0.00 0.00 61.00 62.74 3i9b s PRO 70 Cb -0.21 -4.15 -0.07 0.00 0.04 0.00 0.00 34.50 30.11 3i9b s PRO 70 CO -0.00 -1.53 0.66 -0.51 0.04 0.00 0.00 177.00 175.65 3i9b s LEU 71 N 6.07 4.51 -0.58 -3.56 1.43 -1.26 -4.41 118.68 120.88 3i9b s LEU 71 Ca 0.81 1.39 0.04 0.00 -1.03 0.00 0.00 54.13 55.34 3i9b s LEU 71 Cb -0.28 -3.16 0.15 0.00 0.03 0.00 0.00 46.19 42.93 3i9b s LEU 71 CO 0.33 0.20 0.36 -1.58 0.23 0.00 0.00 176.35 175.89 3i9b s GLN 72 N -1.33 2.01 -1.67 1.70 2.00 -0.55 -4.75 119.66 117.08 3i9b s GLN 72 Ca 0.34 -2.80 0.00 0.00 -2.00 0.00 0.00 55.36 50.90 3i9b s GLN 72 Cb -0.20 -3.10 0.00 0.00 0.80 0.00 0.00 33.01 30.51 3i9b s GLN 72 CO 0.22 -1.21 0.00 0.09 -0.50 0.00 0.00 175.29 173.89 3i9b n ASN 73 N 2.69 -5.31 0.00 6.67 3.02 -1.26 -2.20 115.26 118.87 3i9b n ASN 73 Ca 0.13 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 3i9b n ASN 73 Cb 0.35 -4.39 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 3i9b n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i9b n GLY 74 N -0.94 0.95 0.00 7.41 0.00 -1.26 -4.82 105.19 106.52 3i9b n GLY 74 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3i9b n GLY 74 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3i9b n THR 75 N -2.03 0.00 -4.26 2.61 5.66 -0.94 0.24 114.28 115.57 3i9b n THR 75 Ca 0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 3i9b n THR 75 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 3i9b n THR 75 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3i9b s ILE 76 N -0.20 3.60 0.18 1.09 1.01 -1.26 -1.48 121.20 124.15 3i9b s ILE 76 Ca 0.00 -1.82 0.25 0.00 0.00 0.00 0.00 60.65 59.08 3i9b s ILE 76 Cb 0.00 -2.95 0.24 0.00 0.01 0.00 0.00 42.46 39.77 3i9b s ILE 76 CO 0.00 -0.36 1.87 1.55 0.00 0.00 0.00 174.94 177.99 3i9b h PRO 77 N 1.80 0.00 -2.65 2.79 0.13 -1.93 -3.44 132.00 128.70 3i9b h PRO 77 Ca -0.45 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.80 3i9b h PRO 77 Cb 1.25 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.30 3i9b h PRO 77 CO 0.61 0.21 0.36 -3.38 -0.23 0.00 0.00 178.00 175.57 3i9b s HIS 78 N -3.73 -0.20 -0.17 1.56 -3.43 -1.26 -5.00 115.29 103.06 3i9b s HIS 78 Ca 0.00 -0.15 -0.17 0.00 -0.80 0.00 0.00 55.06 53.94 3i9b s HIS 78 Cb 0.11 0.65 -0.04 0.00 -1.43 0.00 0.00 32.58 31.87 3i9b s HIS 78 CO 0.63 -0.97 0.46 -1.83 -2.00 0.00 0.00 174.74 171.03 3i9b s GLU 79 N -3.56 4.24 -0.02 -0.38 4.04 -1.26 -4.60 118.70 117.17 3i9b s GLU 79 Ca 0.10 0.36 -0.01 0.00 0.04 0.00 0.00 54.97 55.46 3i9b s GLU 79 Cb -0.03 -3.50 0.01 0.00 0.02 0.00 0.00 34.13 30.62 3i9b s GLU 79 CO 0.02 0.01 0.04 0.96 -1.84 0.00 0.00 175.26 174.45 3i9b s ILE 80 N 1.14 -0.00 -0.06 1.83 -5.25 -0.66 -4.98 121.20 113.21 3i9b s ILE 80 Ca 0.23 0.01 0.06 0.00 -0.99 0.00 0.00 60.65 59.96 3i9b s ILE 80 Cb -0.15 -0.07 -0.01 0.00 2.95 0.00 0.00 42.46 45.18 3i9b s ILE 80 CO 0.09 0.00 -0.24 -1.83 -1.79 0.00 0.00 174.94 171.17 3i9b s GLU 81 N 0.07 2.57 0.02 0.37 -1.05 -1.26 -1.75 118.70 117.68 3i9b s GLU 81 Ca -0.00 -0.87 0.01 0.00 -0.15 0.00 0.00 54.97 53.95 3i9b s GLU 81 Cb -0.01 -2.13 -0.02 0.00 -0.44 0.00 0.00 34.13 31.53 3i9b s GLU 81 CO -0.00 0.33 -0.05 0.08 0.95 0.00 0.00 175.26 176.57 3i9b s VAL 82 N -0.04 0.27 -0.05 1.83 1.01 -0.65 -4.95 120.40 117.81 3i9b s VAL 82 Ca -0.07 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.11 3i9b s VAL 82 Cb -0.14 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 3i9b s VAL 82 CO 0.05 -0.36 -0.11 -1.61 0.00 0.00 0.00 175.10 173.07 3i9b s GLU 83 N -1.25 2.61 -0.49 2.72 2.02 -1.26 -1.40 118.70 121.65 3i9b s GLU 83 Ca -0.11 -0.63 0.03 0.00 0.02 0.00 0.00 54.97 54.28 3i9b s GLU 83 Cb -0.08 -2.48 0.13 0.00 0.10 0.00 0.00 34.13 31.80 3i9b s GLU 83 CO -0.00 0.64 0.25 0.12 0.02 0.00 0.00 175.26 176.29 3i9b s PHE 84 N -0.78 2.82 0.00 1.61 5.36 0.28 -4.95 117.98 122.32 3i9b s PHE 84 Ca 0.12 -2.95 0.00 0.00 -0.96 0.00 0.00 56.93 53.14 3i9b s PHE 84 Cb -0.11 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 40.03 3i9b s PHE 84 CO 0.01 -0.75 0.00 0.41 -1.46 0.00 0.00 175.22 173.43 3i9b n GLY 85 N 3.24 1.18 1.41 13.12 0.00 -1.26 -1.11 105.19 121.77 3i9b n GLY 85 Ca 0.06 0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.46 3i9b n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9b n ALA 86 N 7.52 2.54 -2.85 4.61 0.00 -1.26 -4.91 120.51 126.16 3i9b n ALA 86 Ca 0.00 -1.35 -0.33 0.00 0.00 0.00 0.00 53.44 51.76 3i9b n ALA 86 Cb 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 19.45 18.36 3i9b n ALA 86 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3i9b s SER 87 N -0.97 4.31 -0.05 0.00 0.01 -0.26 0.10 113.70 116.84 3i9b s SER 87 Ca 0.49 -0.20 0.04 0.00 1.31 0.00 0.00 55.95 57.59 3i9b s SER 87 Cb 0.27 -1.44 -0.00 0.00 0.21 0.00 0.00 66.02 65.06 3i9b s SER 87 CO 0.31 0.23 -0.17 -0.75 0.41 0.00 0.00 173.24 173.28 3i9b s LYS 88 N -0.05 1.80 0.00 12.44 2.20 -0.22 0.10 119.74 136.02 3i9b s LYS 88 Ca -0.01 -0.58 0.04 0.00 -0.36 0.00 0.00 55.97 55.05 3i9b s LYS 88 Cb -0.14 -1.54 -0.01 0.00 -1.51 0.00 0.00 37.83 34.63 3i9b s LYS 88 CO 0.03 0.21 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.60 3i9b s ILE 89 N 0.14 1.03 -0.12 5.43 2.07 -0.49 -1.27 121.20 127.98 3i9b s ILE 89 Ca -0.06 -0.68 0.00 0.00 -1.41 0.00 0.00 60.65 58.50 3i9b s ILE 89 Cb -0.12 -0.88 0.02 0.00 0.13 0.00 0.00 42.46 41.61 3i9b s ILE 89 CO 0.03 0.20 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.46 3i9b s VAL 90 N -0.47 1.21 -0.27 4.00 1.01 -0.95 -1.64 120.40 123.30 3i9b s VAL 90 Ca 0.04 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3i9b s VAL 90 Cb -0.06 -1.18 0.05 0.00 0.00 0.00 0.00 36.38 35.19 3i9b s VAL 90 CO 0.00 0.40 -0.07 -0.76 0.00 0.00 0.00 175.10 174.66 3i9b s LEU 91 N 1.48 3.50 -0.16 3.92 1.02 -0.72 -1.32 118.68 126.39 3i9b s LEU 91 Ca 0.02 -1.27 -0.01 0.00 0.02 0.00 0.00 54.13 52.89 3i9b s LEU 91 Cb -0.13 -1.61 -0.01 0.00 0.02 0.00 0.00 46.19 44.46 3i9b s LEU 91 CO -0.07 -0.20 -0.12 -0.75 0.02 0.00 0.00 176.35 175.24 3i9b s LYS 92 N 1.18 3.31 0.59 1.70 2.20 0.62 -1.65 119.74 127.70 3i9b s LYS 92 Ca -0.06 -0.70 -0.18 0.00 -0.36 0.00 0.00 55.97 54.67 3i9b s LYS 92 Cb -0.19 -2.72 -0.03 0.00 -1.51 0.00 0.00 37.83 33.37 3i9b s LYS 92 CO -0.04 0.02 1.17 -1.25 -0.36 0.00 0.00 175.35 174.89 3i9b s PRO 93 N 0.83 3.02 0.24 4.03 0.04 -1.26 -0.21 135.00 141.69 3i9b s PRO 93 Ca -0.04 1.70 0.05 0.00 0.04 0.00 0.00 61.00 62.76 3i9b s PRO 93 Cb -0.15 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 3i9b s PRO 93 CO 0.00 -1.14 0.20 0.00 0.04 0.00 0.00 177.00 176.10 3i9b n ALA 94 N -1.66 0.51 -1.99 8.56 0.00 -1.26 -4.81 120.51 119.87 3i9b n ALA 94 Ca 0.13 -1.41 -0.22 0.00 0.00 0.00 0.00 53.44 51.94 3i9b n ALA 94 Cb 0.50 1.13 0.04 0.00 0.00 0.00 0.00 19.45 21.12 3i9b n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i9b s ALA 95 N -2.96 3.75 0.41 0.00 0.00 -1.26 -4.89 121.76 116.81 3i9b s ALA 95 Ca 0.28 -1.23 -0.26 0.00 0.00 0.00 0.00 51.96 50.74 3i9b s ALA 95 Cb 0.01 -2.18 -0.09 0.00 0.00 0.00 0.00 23.12 20.86 3i9b s ALA 95 CO 0.20 -0.83 1.37 -2.14 0.00 0.00 0.00 175.76 174.36 3i9b s PRO 96 N -4.84 3.95 0.00 0.00 0.02 -1.26 -3.25 135.00 129.62 3i9b s PRO 96 Ca 0.57 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.90 3i9b s PRO 96 Cb -0.10 -2.80 0.00 0.00 0.02 0.00 0.00 34.50 31.62 3i9b s PRO 96 CO 0.40 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.92 3i9b n GLY 97 N 0.62 0.39 0.26 0.52 0.00 -1.26 -4.95 105.19 100.77 3i9b n GLY 97 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 3i9b n GLY 97 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3i9b h THR 98 N 0.00 1.24 0.00 2.61 2.02 -1.84 -3.50 112.91 113.44 3i9b h THR 98 Ca 0.00 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.12 3i9b h THR 98 Cb 0.00 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 3i9b h THR 98 CO 0.00 0.35 0.00 0.61 0.37 0.00 0.00 175.52 176.85 3i9b n GLY 99 N -0.59 0.74 3.31 2.16 0.00 -1.23 -4.76 105.19 104.82 3i9b n GLY 99 Ca 0.01 -1.85 -0.46 0.00 0.00 0.00 0.00 46.02 43.72 3i9b n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i9b s VAL 100 N -2.38 5.51 -0.39 1.61 1.01 -1.17 -0.95 120.40 123.64 3i9b s VAL 100 Ca 0.00 -2.63 -0.23 0.00 0.00 0.00 0.00 61.98 59.12 3i9b s VAL 100 Cb 0.00 -4.40 0.01 0.00 0.00 0.00 0.00 36.38 31.99 3i9b s VAL 100 CO 0.00 -1.04 0.79 0.27 0.00 0.00 0.00 175.10 175.13 3i9b s ILE 101 N -0.03 4.70 0.08 2.22 -0.00 -0.92 -4.94 121.20 122.31 3i9b s ILE 101 Ca 0.19 0.79 -0.27 0.00 -0.00 0.00 0.00 60.65 61.36 3i9b s ILE 101 Cb -0.11 -4.24 0.09 0.00 -0.00 0.00 0.00 42.46 38.20 3i9b s ILE 101 CO -0.09 -0.51 1.08 0.00 -0.00 0.00 0.00 174.94 175.42 3i9b s ALA 102 N 3.18 -1.88 0.66 2.27 0.00 -1.26 -2.89 121.76 121.83 3i9b s ALA 102 Ca 0.31 0.40 -0.15 0.00 0.00 0.00 0.00 51.96 52.52 3i9b s ALA 102 Cb -0.13 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.51 3i9b s ALA 102 CO 0.19 -1.02 1.12 0.20 0.00 0.00 0.00 175.76 176.24 3i9b s GLY 103 N -2.92 2.19 0.15 0.00 0.00 -1.26 -4.69 107.32 100.79 3i9b s GLY 103 Ca 0.13 0.59 -0.25 0.00 0.00 0.00 0.00 44.72 45.18 3i9b s GLY 103 CO -0.01 0.94 1.35 0.00 0.00 0.00 0.00 173.10 175.38 3i9b n ALA 104 N -2.40 -0.50 0.09 3.20 0.00 -1.26 -0.22 120.51 119.43 3i9b n ALA 104 Ca 0.11 0.76 -0.05 0.00 0.00 0.00 0.00 53.44 54.26 3i9b n ALA 104 Cb 0.52 -0.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 3i9b n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3i9b h VAL 105 N 0.00 0.00 -0.05 0.00 2.07 -1.97 -2.05 116.25 114.25 3i9b h VAL 105 Ca 0.16 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.70 3i9b h VAL 105 Cb 0.38 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 3i9b h VAL 105 CO -0.83 0.00 0.32 1.55 0.02 0.00 0.00 177.57 178.63 3i9b h PRO 106 N -0.28 0.00 0.00 1.57 0.13 -1.81 -2.84 132.00 128.77 3i9b h PRO 106 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3i9b h PRO 106 Cb 0.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.36 3i9b h PRO 106 CO 0.01 0.00 0.00 -2.13 -0.23 0.00 0.00 178.00 175.65 3i9b n ARG 107 N -3.01 0.00 0.00 0.86 0.63 0.70 -2.82 116.66 113.02 3i9b n ARG 107 Ca -0.01 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 3i9b n ARG 107 Cb 0.38 -0.99 0.00 0.00 0.45 0.00 0.00 32.46 32.31 3i9b n ARG 107 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3i9b n ALA 108 N -0.90 0.00 -0.23 5.13 0.00 -0.83 0.15 120.51 123.83 3i9b n ALA 108 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3i9b n ALA 108 Cb 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.45 3i9b n ALA 108 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3i9b n ILE 109 N -1.76 -0.38 0.11 0.00 5.41 -1.22 0.27 119.36 121.80 3i9b n ILE 109 Ca 0.00 1.61 0.12 0.00 1.00 0.00 0.00 62.75 65.48 3i9b n ILE 109 Cb 0.00 -2.02 0.62 0.00 -0.71 0.00 0.00 39.64 37.54 3i9b n ILE 109 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3i9b h LEU 110 N 0.00 0.08 0.07 1.39 3.38 0.15 -3.13 115.31 117.25 3i9b h LEU 110 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3i9b h LEU 110 Cb 0.23 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3i9b h LEU 110 CO -0.52 0.05 -0.03 -0.33 0.09 0.00 0.00 178.44 177.70 3i9b h GLU 111 N 0.10 -0.09 -1.96 1.13 5.08 0.72 -3.05 114.58 116.51 3i9b h GLU 111 Ca 0.13 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3i9b h GLU 111 Cb 0.40 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3i9b h GLU 111 CO -0.01 -0.06 0.00 1.28 -1.00 0.00 0.00 179.01 179.22 3i9b n LEU 112 N -2.25 0.00 0.00 1.33 4.77 -1.12 0.54 117.00 120.26 3i9b n LEU 112 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3i9b n LEU 112 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3i9b n LEU 112 CO 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.09 3i9b n ALA 113 N 1.39 0.00 0.00 -1.18 0.00 -1.16 -3.83 120.51 115.74 3i9b n ALA 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i9b n ALA 113 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3i9b n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i9b n GLY 114 N 0.00 0.90 0.69 0.00 0.00 0.19 -2.78 105.19 104.20 3i9b n GLY 114 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 3i9b n GLY 114 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3i9b n VAL 115 N 0.00 -0.13 0.84 1.61 0.24 -1.24 -4.55 118.33 115.11 3i9b n VAL 115 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.40 3i9b n VAL 115 Cb 0.00 -0.54 -0.12 0.00 -1.47 0.00 0.00 33.84 31.70 3i9b n VAL 115 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3i9b n THR 116 N 1.54 0.00 -3.63 3.34 -2.24 0.14 -4.73 114.28 108.70 3i9b n THR 116 Ca 0.00 -0.08 -0.28 0.00 -2.27 0.00 0.00 64.05 61.43 3i9b n THR 116 Cb 0.00 0.86 -0.16 0.00 -2.10 0.00 0.00 70.33 68.93 3i9b n THR 116 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3i9b s ASP 117 N -3.18 3.02 -0.23 3.42 1.01 -1.10 -3.06 116.67 116.55 3i9b s ASP 117 Ca 0.06 -0.98 -0.25 0.00 0.71 0.00 0.00 52.55 52.08 3i9b s ASP 117 Cb 0.15 -0.42 0.07 0.00 1.01 0.00 0.00 42.92 43.74 3i9b s ASP 117 CO 0.86 -0.38 0.70 -0.51 0.21 0.00 0.00 175.17 176.05 3i9b s ILE 118 N 2.01 0.00 -0.26 0.77 1.10 -0.13 -4.12 121.20 120.57 3i9b s ILE 118 Ca 0.04 -0.00 -0.10 0.00 -0.51 0.00 0.00 60.65 60.08 3i9b s ILE 118 Cb -0.16 -0.98 -0.05 0.00 0.15 0.00 0.00 42.46 41.42 3i9b s ILE 118 CO -0.19 -0.00 0.16 -0.76 -2.11 0.00 0.00 174.94 172.04 3i9b s LEU 119 N 0.11 3.96 0.06 8.50 1.43 0.70 -2.17 118.68 131.28 3i9b s LEU 119 Ca -0.02 0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 3i9b s LEU 119 Cb -0.04 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 3i9b s LEU 119 CO 0.02 -0.01 -0.06 0.42 0.23 0.00 0.00 176.35 176.96 3i9b s THR 120 N 1.49 0.50 0.02 5.49 -4.23 -1.14 0.23 115.64 118.00 3i9b s THR 120 Ca 0.07 -1.53 -0.00 0.00 -1.18 0.00 0.00 61.69 59.04 3i9b s THR 120 Cb -0.15 -1.16 -0.02 0.00 1.34 0.00 0.00 72.50 72.51 3i9b s THR 120 CO 0.08 -0.70 -0.03 -0.75 -0.54 0.00 0.00 174.62 172.67 3i9b s LYS 121 N -2.89 0.33 -0.41 3.99 2.47 -0.43 -4.70 119.74 118.10 3i9b s LYS 121 Ca 0.01 -0.65 -0.12 0.00 -1.56 0.00 0.00 55.97 53.65 3i9b s LYS 121 Cb -0.01 0.11 0.05 0.00 -1.46 0.00 0.00 37.83 36.53 3i9b s LYS 121 CO -0.04 -0.05 0.27 -1.21 0.16 0.00 0.00 175.35 174.48 3i9b s GLU 122 N -1.62 2.80 0.30 4.03 2.02 -1.26 -2.24 118.70 122.73 3i9b s GLU 122 Ca -0.14 -1.26 0.08 0.00 0.02 0.00 0.00 54.97 53.67 3i9b s GLU 122 Cb -0.09 -3.86 -0.04 0.00 0.10 0.00 0.00 34.13 30.25 3i9b s GLU 122 CO -0.02 -0.86 0.14 -0.51 0.02 0.00 0.00 175.26 174.03 3i9b s LEU 123 N 1.54 3.41 0.00 1.80 1.43 -0.40 -4.99 118.68 121.47 3i9b s LEU 123 Ca 0.03 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 3i9b s LEU 123 Cb -0.21 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.07 3i9b s LEU 123 CO 0.06 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.08 3i9b n GLY 124 N -1.12 -0.22 3.81 -3.19 0.00 -1.26 -1.06 105.19 102.15 3i9b n GLY 124 Ca -0.05 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 3i9b n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i9b s SER 125 N -4.00 7.03 -0.70 1.61 1.04 0.28 -4.88 113.70 114.08 3i9b s SER 125 Ca 0.00 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.13 3i9b s SER 125 Cb 0.00 -2.54 0.38 0.00 0.10 0.00 0.00 66.02 63.96 3i9b s SER 125 CO 0.00 -0.27 1.76 0.54 0.98 0.00 0.00 173.24 176.25 3i9b n ARG 126 N -0.30 2.95 -1.97 4.02 3.00 -1.26 -4.44 116.66 118.66 3i9b n ARG 126 Ca 0.05 -3.77 -0.42 0.00 -0.01 0.00 0.00 57.85 53.70 3i9b n ARG 126 Cb 0.53 -2.27 -0.03 0.00 0.00 0.00 0.00 32.46 30.69 3i9b n ARG 126 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 3i9b s ASN 127 N -1.89 6.64 0.00 0.55 3.84 -1.26 -4.91 114.94 117.91 3i9b s ASN 127 Ca 0.52 2.34 0.00 0.00 0.21 0.00 0.00 52.86 55.94 3i9b s ASN 127 Cb 0.44 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.59 3i9b s ASN 127 CO -0.30 -0.91 0.79 -2.65 -2.79 0.00 0.00 177.10 171.24 3i9b n PRO 128 N 6.58 0.00 -0.21 0.43 -0.02 -1.26 -1.97 135.00 138.55 3i9b n PRO 128 Ca 0.17 0.73 0.06 0.00 -2.02 0.00 0.00 63.50 62.44 3i9b n PRO 128 Cb 0.42 -1.29 0.13 0.00 -0.02 0.00 0.00 33.50 32.74 3i9b n PRO 128 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3i9b n ILE 129 N -2.06 -0.25 0.10 4.25 5.41 -1.26 0.35 119.36 125.90 3i9b n ILE 129 Ca 0.00 1.36 -0.04 0.00 1.00 0.00 0.00 62.75 65.06 3i9b n ILE 129 Cb 0.00 -1.93 0.11 0.00 -0.71 0.00 0.00 39.64 37.11 3i9b n ILE 129 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 3i9b h ASN 130 N 0.00 0.17 0.59 4.38 2.35 -1.81 -2.83 115.58 118.43 3i9b h ASN 130 Ca 0.33 -0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.86 3i9b h ASN 130 Cb 0.59 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 3i9b h ASN 130 CO -0.60 0.79 -0.54 0.40 -1.65 0.00 0.00 177.43 175.83 3i9b h ILE 131 N 0.10 1.34 0.00 2.81 1.08 0.55 -1.60 117.51 121.80 3i9b h ILE 131 Ca -0.01 -1.87 0.00 0.00 -0.39 0.00 0.00 64.86 62.59 3i9b h ILE 131 Cb 1.20 2.02 0.00 0.00 -3.07 0.00 0.00 36.82 36.97 3i9b h ILE 131 CO 0.10 0.53 0.00 0.00 -0.69 0.00 0.00 178.15 178.08 3i9b n ALA 132 N -2.42 -0.39 0.24 1.87 0.00 -0.61 -0.49 120.51 118.72 3i9b n ALA 132 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.55 3i9b n ALA 132 Cb 0.56 0.06 0.46 0.00 0.00 0.00 0.00 19.45 20.53 3i9b n ALA 132 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3i9b h TYR 133 N 0.00 0.00 0.08 0.00 0.99 -1.47 0.12 116.97 116.69 3i9b h TYR 133 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 3i9b h TYR 133 Cb 0.00 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.73 3i9b h TYR 133 CO 0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 178.16 178.20 3i9b h ALA 134 N 0.77 -0.11 -1.00 3.88 0.00 -0.19 -2.32 119.26 120.29 3i9b h ALA 134 Ca 0.08 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 54.86 3i9b h ALA 134 Cb 1.48 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.22 3i9b h ALA 134 CO -0.00 -0.18 0.62 1.15 0.00 0.00 0.00 179.25 180.84 3i9b h THR 135 N -0.88 0.85 0.00 0.00 2.02 0.19 -0.76 112.91 114.34 3i9b h THR 135 Ca -0.01 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.86 3i9b h THR 135 Cb 0.58 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 3i9b h THR 135 CO 0.02 0.17 0.00 0.23 0.37 0.00 0.00 175.52 176.30 3i9b n MET 136 N -4.65 0.00 0.29 6.66 2.00 -1.01 0.19 117.12 120.60 3i9b n MET 136 Ca 0.20 0.44 0.07 0.00 0.00 0.00 0.00 57.70 58.41 3i9b n MET 136 Cb 0.43 -1.37 0.37 0.00 0.00 0.00 0.00 33.22 32.65 3i9b n MET 136 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 3i9b h GLU 137 N 0.00 0.00 0.00 0.03 4.39 -1.26 1.20 114.58 118.94 3i9b h GLU 137 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 3i9b h GLU 137 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3i9b h GLU 137 CO 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 179.01 177.69 3i9b h ALA 138 N 0.69 0.01 -0.02 3.43 0.00 -0.87 -3.32 119.26 119.18 3i9b h ALA 138 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.72 3i9b h ALA 138 Cb 1.24 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 3i9b h ALA 138 CO 0.00 0.14 0.04 -0.07 0.00 0.00 0.00 179.25 179.35 3i9b h LEU 139 N -1.00 0.00 -3.12 0.00 3.38 0.43 -1.49 115.31 113.50 3i9b h LEU 139 Ca -0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 3i9b h LEU 139 Cb 0.24 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.88 3i9b h LEU 139 CO -0.01 0.00 0.29 -1.14 0.09 0.00 0.00 178.44 177.68 3i9b n ARG 140 N -3.51 1.56 0.00 1.13 0.63 0.36 -3.61 116.66 113.22 3i9b n ARG 140 Ca -0.02 -1.17 0.00 0.00 -0.92 0.00 0.00 57.85 55.73 3i9b n ARG 140 Cb 0.12 -1.46 0.00 0.00 0.45 0.00 0.00 32.46 31.57 3i9b n ARG 140 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3i9b n GLN 141 N 0.33 1.41 -1.76 -0.14 6.02 -0.56 -4.94 117.38 117.74 3i9b n GLN 141 Ca 0.23 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.80 3i9b n GLN 141 Cb 0.70 -0.12 -0.03 0.00 1.02 0.00 0.00 30.24 31.82 3i9b n GLN 141 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3i9b s LEU 142 N 0.00 4.39 -0.22 1.08 1.43 -1.24 -4.99 118.68 119.13 3i9b s LEU 142 Ca 0.00 2.74 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 3i9b s LEU 142 Cb 0.00 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.70 3i9b s LEU 142 CO 0.00 -0.97 -0.05 -0.13 0.23 0.00 0.00 176.35 175.44 3i9b s ARG 143 N 2.17 1.50 0.66 1.70 1.81 -1.26 -4.87 118.95 120.67 3i9b s ARG 143 Ca 0.77 -0.85 -0.17 0.00 -1.72 0.00 0.00 55.73 53.76 3i9b s ARG 143 Cb -0.46 -2.45 -0.01 0.00 -0.45 0.00 0.00 34.95 31.57 3i9b s ARG 143 CO 0.34 -0.57 1.12 0.25 -0.68 0.00 0.00 175.30 175.76 3i9b n THR 144 N 4.74 4.06 0.14 0.02 -2.24 -1.26 -4.65 114.28 115.09 3i9b n THR 144 Ca -0.12 -0.46 0.05 0.00 -2.27 0.00 0.00 64.05 61.25 3i9b n THR 144 Cb 0.45 -1.29 0.29 0.00 -2.10 0.00 0.00 70.33 67.68 3i9b n THR 144 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3i9b n LYS 145 N -1.70 0.07 0.00 -0.78 4.81 -1.26 -1.61 118.16 117.69 3i9b n LYS 145 Ca 0.15 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 3i9b n LYS 145 Cb 0.48 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.49 3i9b n LYS 145 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3i9b n ALA 146 N -1.51 0.00 0.00 3.14 0.00 -1.26 -3.04 120.51 117.84 3i9b n ALA 146 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3i9b n ALA 146 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 3i9b n ALA 146 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3i9b n ASP 147 N 0.00 0.00 0.17 0.00 3.85 -0.97 -0.08 116.55 119.52 3i9b n ASP 147 Ca 0.00 0.33 0.04 0.00 -0.71 0.00 0.00 54.79 54.44 3i9b n ASP 147 Cb 0.00 -0.33 0.24 0.00 -1.35 0.00 0.00 41.12 39.68 3i9b n ASP 147 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 3i9b h VAL 148 N 0.00 0.96 0.02 2.12 2.07 -1.36 -2.95 116.25 117.12 3i9b h VAL 148 Ca 0.00 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 65.69 3i9b h VAL 148 Cb 0.08 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 3i9b h VAL 148 CO 0.00 0.44 -0.13 -0.33 0.02 0.00 0.00 177.57 177.57 3i9b h GLU 149 N 0.00 0.05 -1.11 1.57 5.08 -0.41 -3.18 114.58 116.58 3i9b h GLU 149 Ca -0.00 -0.08 0.32 0.00 -1.00 0.00 0.00 59.36 58.60 3i9b h GLU 149 Cb 1.05 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 3i9b h GLU 149 CO 0.06 1.02 1.17 -0.09 -1.00 0.00 0.00 179.01 180.16 3i9b h ARG 150 N -0.87 0.00 0.00 2.33 2.43 -1.38 -1.71 114.38 115.17 3i9b h ARG 150 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3i9b h ARG 150 Cb 1.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3i9b h ARG 150 CO 0.02 0.00 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.10 3i9b h LEU 151 N 0.00 0.00 -9.62 3.80 -0.00 -1.57 -3.35 115.31 104.57 3i9b h LEU 151 Ca 0.53 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.88 3i9b h LEU 151 Cb 2.86 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 43.54 3i9b h LEU 151 CO -0.01 0.49 0.68 -0.13 -0.00 0.00 0.00 178.44 179.47 3i9b s ARG 152 N -1.79 4.36 -1.57 1.13 3.00 -0.64 -1.73 118.95 121.70 3i9b s ARG 152 Ca -0.09 2.05 -0.04 0.00 0.00 0.00 0.00 55.73 57.65 3i9b s ARG 152 Cb 0.01 -3.22 0.01 0.00 0.00 0.00 0.00 34.95 31.75 3i9b s ARG 152 CO 0.13 -0.32 0.49 1.63 0.00 0.00 0.00 175.30 177.24 3i9b n LYS 153 N 3.15 -4.25 0.00 3.54 4.76 -1.26 -4.73 118.16 119.37 3i9b n LYS 153 Ca 0.08 0.89 0.00 0.00 -2.87 0.00 0.00 58.31 56.41 3i9b n LYS 153 Cb 0.43 -5.71 0.00 0.00 -1.84 0.00 0.00 35.03 27.91 3i9b n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i9b n GLY 154 N -1.41 -0.22 0.00 0.72 0.00 -0.71 -4.94 105.19 98.64 3i9b n GLY 154 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3i9b n GLY 154 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48