#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kcr s TYR 2 N 0.00 1.33 -0.11 1.12 1.51 -0.92 -4.24 117.35 116.04 3kcr s TYR 2 Ca 0.00 -1.44 -0.30 0.00 -1.01 0.00 0.00 57.07 54.31 3kcr s TYR 2 Cb 0.00 -0.32 0.10 0.00 -0.11 0.00 0.00 41.96 41.63 3kcr s TYR 2 CO 0.00 -1.05 0.87 0.00 -1.11 0.00 0.00 175.55 174.26 3kcr s ALA 3 N -3.17 -1.86 -0.08 3.71 0.00 0.16 -0.82 121.76 119.71 3kcr s ALA 3 Ca 0.34 1.47 0.03 0.00 0.00 0.00 0.00 51.96 53.80 3kcr s ALA 3 Cb 0.01 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.73 3kcr s ALA 3 CO 0.23 -0.34 -0.15 0.08 0.00 0.00 0.00 175.76 175.59 3kcr s VAL 4 N -1.16 1.34 0.09 0.00 1.01 -0.32 -1.78 120.40 119.58 3kcr s VAL 4 Ca -0.05 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 3kcr s VAL 4 Cb -0.00 -1.21 0.08 0.00 0.00 0.00 0.00 36.38 35.25 3kcr s VAL 4 CO 0.05 0.40 0.74 0.72 0.00 0.00 0.00 175.10 177.01 3kcr s PHE 5 N 0.63 -0.44 -0.11 5.22 -0.71 -0.99 -0.44 117.98 121.14 3kcr s PHE 5 Ca -0.15 0.25 -0.29 0.00 -1.04 0.00 0.00 56.93 55.70 3kcr s PHE 5 Cb -0.16 0.56 -0.06 0.00 -1.21 0.00 0.00 43.02 42.14 3kcr s PHE 5 CO 0.04 -0.73 2.02 -0.65 -1.34 0.00 0.00 175.22 174.56 3kcr s GLN 6 N -3.47 3.65 -0.38 1.99 -1.52 -1.26 -2.11 119.66 116.56 3kcr s GLN 6 Ca 0.03 2.21 0.12 0.00 -1.95 0.00 0.00 55.36 55.77 3kcr s GLN 6 Cb -0.01 -4.23 0.37 0.00 -0.22 0.00 0.00 33.01 28.92 3kcr s GLN 6 CO -0.10 -1.50 0.79 0.43 -0.25 0.00 0.00 175.29 174.66 3kcr n SER 7 N 9.46 1.34 0.00 5.90 7.64 -0.44 -4.90 113.62 132.61 3kcr n SER 7 Ca 0.24 -3.03 0.00 0.00 1.01 0.00 0.00 58.87 57.08 3kcr n SER 7 Cb 0.43 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 3kcr n SER 7 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3kcr n GLY 8 N 0.16 0.54 1.49 0.23 0.00 -1.26 -3.29 105.19 103.07 3kcr n GLY 8 Ca 0.23 -1.02 0.01 0.00 0.00 0.00 0.00 46.02 45.25 3kcr n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kcr n GLY 9 N 0.00 2.68 3.54 -0.02 0.00 -1.26 -4.85 105.19 105.28 3kcr n GLY 9 Ca 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 3kcr n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kcr s LYS 10 N -2.17 1.76 0.40 1.61 1.02 -1.21 -5.20 119.74 115.95 3kcr s LYS 10 Ca 0.36 -1.53 0.04 0.00 0.02 0.00 0.00 55.97 54.86 3kcr s LYS 10 Cb 0.28 0.46 -0.05 0.00 -0.52 0.00 0.00 37.83 38.01 3kcr s LYS 10 CO 0.10 -0.74 0.06 -0.65 -0.92 0.00 0.00 175.35 173.20 3kcr s GLN 11 N -3.42 1.89 -0.05 1.68 -1.52 -1.26 -1.32 119.66 115.66 3kcr s GLN 11 Ca 0.27 -2.12 -0.10 0.00 -1.95 0.00 0.00 55.36 51.46 3kcr s GLN 11 Cb -0.01 -1.08 0.02 0.00 -0.22 0.00 0.00 33.01 31.72 3kcr s GLN 11 CO 0.15 -0.27 0.24 -1.01 -0.25 0.00 0.00 175.29 174.15 3kcr s HIS 12 N -3.08 -0.17 -0.19 0.91 3.76 -0.90 -4.77 115.29 110.86 3kcr s HIS 12 Ca 0.27 0.36 -0.08 0.00 -0.15 0.00 0.00 55.06 55.47 3kcr s HIS 12 Cb 0.06 0.06 -0.04 0.00 1.11 0.00 0.00 32.58 33.77 3kcr s HIS 12 CO 0.13 -0.24 0.07 -0.98 -0.85 0.00 0.00 174.74 172.88 3kcr s ARG 13 N -0.63 3.97 -0.09 1.40 1.70 -1.26 -2.35 118.95 121.70 3kcr s ARG 13 Ca -0.07 -0.34 -0.09 0.00 -0.47 0.00 0.00 55.73 54.76 3kcr s ARG 13 Cb -0.04 -3.25 0.02 0.00 -0.57 0.00 0.00 34.95 31.11 3kcr s ARG 13 CO 0.02 0.23 0.25 0.54 -1.08 0.00 0.00 175.30 175.26 3kcr s VAL 14 N 0.50 0.01 0.68 4.99 0.11 -0.73 -4.90 120.40 121.04 3kcr s VAL 14 Ca 0.04 -0.04 -0.00 0.00 -2.93 0.00 0.00 61.98 59.04 3kcr s VAL 14 Cb -0.13 -0.37 0.10 0.00 -1.53 0.00 0.00 36.38 34.46 3kcr s VAL 14 CO 0.01 -0.02 0.94 -0.44 -3.33 0.00 0.00 175.10 172.25 3kcr s SER 15 N 0.02 4.60 0.02 3.54 0.01 -1.26 -0.66 113.70 119.97 3kcr s SER 15 Ca -0.01 -0.26 -0.30 0.00 1.31 0.00 0.00 55.95 56.68 3kcr s SER 15 Cb -0.02 -0.25 -0.05 0.00 0.21 0.00 0.00 66.02 65.91 3kcr s SER 15 CO 0.01 -1.67 1.27 -1.61 0.41 0.00 0.00 173.24 171.65 3kcr s GLU 16 N -5.04 4.36 0.00 12.44 2.02 -1.26 -2.15 118.70 129.06 3kcr s GLU 16 Ca 0.64 1.83 0.00 0.00 0.02 0.00 0.00 54.97 57.45 3kcr s GLU 16 Cb -0.07 -3.46 0.00 0.00 0.10 0.00 0.00 34.13 30.70 3kcr s GLU 16 CO 0.43 -0.42 0.00 0.41 0.02 0.00 0.00 175.26 175.70 3kcr n GLY 17 N 3.40 1.42 3.73 -1.39 0.00 -1.17 -4.97 105.19 106.21 3kcr n GLY 17 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3kcr n GLY 17 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3kcr s GLN 18 N -0.01 4.40 0.81 1.61 0.74 -0.91 -4.76 119.66 121.54 3kcr s GLN 18 Ca 0.00 0.79 -0.10 0.00 0.05 0.00 0.00 55.36 56.10 3kcr s GLN 18 Cb 0.00 -3.41 0.12 0.00 1.10 0.00 0.00 33.01 30.82 3kcr s GLN 18 CO 0.00 0.17 1.15 0.95 -0.55 0.00 0.00 175.29 177.01 3kcr s THR 19 N 0.47 2.11 0.24 -0.34 -4.23 -1.15 -4.00 115.64 108.73 3kcr s THR 19 Ca 0.34 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 3kcr s THR 19 Cb -0.18 -2.93 -0.05 0.00 1.34 0.00 0.00 72.50 70.69 3kcr s THR 19 CO 0.17 0.00 0.12 0.68 -0.54 0.00 0.00 174.62 175.05 3kcr s VAL 20 N -3.51 0.30 -0.12 2.29 -7.23 -0.19 -4.94 120.40 107.00 3kcr s VAL 20 Ca 0.66 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 3kcr s VAL 20 Cb -0.08 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.29 3kcr s VAL 20 CO 0.48 0.00 -0.21 -0.60 -0.31 0.00 0.00 175.10 174.46 3kcr s ARG 21 N -4.07 3.11 0.28 4.82 3.52 -1.26 -1.10 118.95 124.25 3kcr s ARG 21 Ca 0.38 -0.83 0.04 0.00 -0.13 0.00 0.00 55.73 55.19 3kcr s ARG 21 Cb 0.07 -2.42 -0.03 0.00 -1.56 0.00 0.00 34.95 31.01 3kcr s ARG 21 CO 0.13 0.11 0.22 -0.48 -0.81 0.00 0.00 175.30 174.48 3kcr s LEU 22 N 0.53 1.53 -0.01 -0.88 2.34 0.10 -4.96 118.68 117.33 3kcr s LEU 22 Ca -0.13 -1.62 -0.38 0.00 0.06 0.00 0.00 54.13 52.06 3kcr s LEU 22 Cb -0.17 0.50 -0.17 0.00 -0.56 0.00 0.00 46.19 45.79 3kcr s LEU 22 CO 0.04 -0.98 1.42 -0.62 -1.06 0.00 0.00 176.35 175.15 3kcr n GLU 23 N -0.49 1.04 -1.56 1.48 -0.58 -1.26 -1.96 120.64 117.31 3kcr n GLU 23 Ca 0.05 0.37 -0.45 0.00 -0.42 0.00 0.00 57.16 56.72 3kcr n GLU 23 Cb 0.64 -2.01 -0.04 0.00 -0.57 0.00 0.00 31.44 29.45 3kcr n GLU 23 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 3kcr n LYS 24 N 3.11 1.73 -2.71 3.49 4.81 -1.14 -3.89 118.16 123.56 3kcr n LYS 24 Ca 0.21 0.47 -0.08 0.00 -0.87 0.00 0.00 58.31 58.04 3kcr n LYS 24 Cb 0.16 -3.02 0.09 0.00 0.02 0.00 0.00 35.03 32.28 3kcr n LYS 24 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3kcr n LEU 25 N 11.13 -2.11 -4.86 3.14 4.77 -1.26 -4.91 117.00 122.89 3kcr n LEU 25 Ca 0.33 -3.22 -0.29 0.00 -0.03 0.00 0.00 56.01 52.80 3kcr n LEU 25 Cb 0.39 0.93 0.12 0.00 -2.33 0.00 0.00 43.42 42.53 3kcr n LEU 25 CO 0.69 1.95 0.77 -1.81 -1.33 0.00 0.00 177.39 177.66 3kcr s ASP 26 N -1.04 3.88 0.00 -1.43 -0.00 -1.26 -4.83 116.67 111.99 3kcr s ASP 26 Ca 0.22 0.76 0.00 0.00 -0.00 0.00 0.00 52.55 53.54 3kcr s ASP 26 Cb 0.29 -1.21 0.00 0.00 -0.00 0.00 0.00 42.92 41.99 3kcr s ASP 26 CO -0.10 -2.30 0.00 0.00 -0.00 0.00 0.00 175.17 172.77 3kcr n ILE 27 N -3.57 0.00 -0.29 0.77 3.06 -1.26 -5.12 119.36 112.95 3kcr n ILE 27 Ca 0.09 0.00 0.01 0.00 -2.50 0.00 0.00 62.75 60.35 3kcr n ILE 27 Cb 0.60 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.78 3kcr n ILE 27 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3kcr n ALA 28 N 0.00 -0.75 -2.94 1.51 0.00 -1.26 -5.06 120.51 112.01 3kcr n ALA 28 Ca 0.00 0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.34 3kcr n ALA 28 Cb 0.19 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 3kcr n ALA 28 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3kcr s THR 29 N -3.98 5.26 0.00 0.00 -4.23 -1.26 -4.45 115.64 106.97 3kcr s THR 29 Ca 0.00 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 3kcr s THR 29 Cb 0.00 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 70.00 3kcr s THR 29 CO 0.00 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 3kcr n GLY 30 N -1.33 0.65 3.62 3.99 0.00 0.10 -4.83 105.19 107.39 3kcr n GLY 30 Ca -0.08 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 3kcr n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kcr s GLU 31 N -0.71 2.40 0.02 1.61 0.41 -1.26 -4.52 118.70 116.66 3kcr s GLU 31 Ca 0.00 -0.86 -0.04 0.00 -0.41 0.00 0.00 54.97 53.66 3kcr s GLU 31 Cb 0.00 -2.44 -0.04 0.00 -1.78 0.00 0.00 34.13 29.86 3kcr s GLU 31 CO 0.00 0.55 0.24 -0.08 -0.49 0.00 0.00 175.26 175.48 3kcr s THR 32 N -1.16 5.35 -0.07 3.63 -1.32 -1.25 -2.32 115.64 118.50 3kcr s THR 32 Ca 0.21 -0.04 -0.10 0.00 -1.21 0.00 0.00 61.69 60.54 3kcr s THR 32 Cb -0.11 -3.57 0.02 0.00 -1.51 0.00 0.00 72.50 67.33 3kcr s THR 32 CO 0.13 0.29 0.27 0.54 -2.21 0.00 0.00 174.62 173.64 3kcr s VAL 33 N -1.37 0.02 -0.06 5.08 0.11 -0.98 -4.88 120.40 118.33 3kcr s VAL 33 Ca 0.30 -0.18 0.06 0.00 -2.93 0.00 0.00 61.98 59.23 3kcr s VAL 33 Cb -0.13 -0.44 -0.01 0.00 -1.53 0.00 0.00 36.38 34.27 3kcr s VAL 33 CO 0.19 -0.10 -0.24 -1.61 -3.33 0.00 0.00 175.10 170.02 3kcr s GLU 34 N -0.33 2.46 -0.40 1.54 0.41 -1.24 -2.69 118.70 118.45 3kcr s GLU 34 Ca -0.04 -0.87 0.04 0.00 -0.41 0.00 0.00 54.97 53.69 3kcr s GLU 34 Cb -0.03 -2.08 0.11 0.00 -1.78 0.00 0.00 34.13 30.34 3kcr s GLU 34 CO 0.01 0.36 0.12 -0.06 -0.49 0.00 0.00 175.26 175.21 3kcr s PHE 35 N -0.13 3.42 -2.37 1.61 0.08 -0.75 -4.81 117.98 115.04 3kcr s PHE 35 Ca -0.04 -2.98 0.22 0.00 0.12 0.00 0.00 56.93 54.25 3kcr s PHE 35 Cb -0.14 -2.80 0.71 0.00 -0.57 0.00 0.00 43.02 40.22 3kcr s PHE 35 CO 0.04 -0.87 1.53 0.00 -0.10 0.00 0.00 175.22 175.82 3kcr n ALA 36 N 3.90 2.51 0.84 5.36 0.00 -1.26 -1.54 120.51 130.32 3kcr n ALA 36 Ca 0.04 -0.59 0.11 0.00 0.00 0.00 0.00 53.44 52.99 3kcr n ALA 36 Cb 0.39 -1.05 0.30 0.00 0.00 0.00 0.00 19.45 19.08 3kcr n ALA 36 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3kcr n GLU 37 N 0.54 2.05 -1.74 0.00 4.71 -1.26 -4.52 120.64 120.41 3kcr n GLU 37 Ca 0.17 -1.58 -0.42 0.00 -0.01 0.00 0.00 57.16 55.32 3kcr n GLU 37 Cb 0.39 -1.43 -0.01 0.00 -1.01 0.00 0.00 31.44 29.37 3kcr n GLU 37 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 3kcr n VAL 38 N 0.80 1.22 -1.38 2.62 3.14 -1.19 -4.45 118.33 119.10 3kcr n VAL 38 Ca 0.17 -0.30 0.08 0.00 -2.96 0.00 0.00 64.34 61.32 3kcr n VAL 38 Cb 0.44 -1.91 0.16 0.00 -1.06 0.00 0.00 33.84 31.47 3kcr n VAL 38 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3kcr n LEU 39 N 1.82 2.32 -3.65 6.55 -0.00 0.42 -0.84 117.00 123.62 3kcr n LEU 39 Ca 0.07 -3.26 -0.02 0.00 -0.00 0.00 0.00 56.01 52.80 3kcr n LEU 39 Cb 0.37 -0.43 -0.06 0.00 -0.00 0.00 0.00 43.42 43.29 3kcr n LEU 39 CO 0.64 0.95 1.19 -0.32 -0.00 0.00 0.00 177.39 179.84 3kcr s MET 40 N -2.76 0.03 -0.02 1.47 0.00 -1.23 -4.30 119.30 112.50 3kcr s MET 40 Ca 0.33 0.03 0.04 0.00 0.00 0.00 0.00 55.69 56.09 3kcr s MET 40 Cb 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 34.83 35.15 3kcr s MET 40 CO -0.02 -0.01 -0.13 0.42 0.00 0.00 0.00 175.02 175.29 3kcr s ILE 41 N -0.19 1.01 0.15 10.11 -1.09 -1.25 -1.18 121.20 128.77 3kcr s ILE 41 Ca 0.08 -0.53 0.11 0.00 -2.23 0.00 0.00 60.65 58.08 3kcr s ILE 41 Cb -0.04 -0.86 -0.04 0.00 -1.58 0.00 0.00 42.46 39.94 3kcr s ILE 41 CO -0.15 0.29 -0.25 0.00 -1.23 0.00 0.00 174.94 173.61 3kcr s ALA 42 N -0.16 2.48 0.00 9.38 0.00 -0.00 -1.97 121.76 131.48 3kcr s ALA 42 Ca 0.02 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.47 3kcr s ALA 42 Cb -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.66 3kcr s ALA 42 CO -0.00 0.51 0.00 0.27 0.00 0.00 0.00 175.76 176.54 3kcr n ASN 43 N 0.66 0.00 0.00 0.00 0.23 -1.26 -2.16 115.26 112.72 3kcr n ASN 43 Ca -0.16 -0.37 0.00 0.00 -0.53 0.00 0.00 54.58 53.52 3kcr n ASN 43 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 3kcr n ASN 43 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3kcr n GLY 44 N 0.00 0.24 3.24 4.83 0.00 -1.26 -4.66 105.19 107.58 3kcr n GLY 44 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3kcr n GLY 44 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3kcr s GLU 45 N -0.84 2.80 -0.51 1.61 2.56 -1.26 -5.06 118.70 118.00 3kcr s GLU 45 Ca 0.00 -0.89 -0.27 0.00 0.00 0.00 0.00 54.97 53.81 3kcr s GLU 45 Cb 0.00 -2.23 -0.02 0.00 2.00 0.00 0.00 34.13 33.88 3kcr s GLU 45 CO 0.00 0.28 1.83 -1.83 -0.56 0.00 0.00 175.26 174.98 3kcr s GLU 46 N 0.10 2.89 -1.07 4.30 -1.05 -1.26 -4.31 118.70 118.29 3kcr s GLU 46 Ca -0.12 0.91 -0.04 0.00 -0.15 0.00 0.00 54.97 55.58 3kcr s GLU 46 Cb -0.16 -4.31 0.31 0.00 -0.44 0.00 0.00 34.13 29.53 3kcr s GLU 46 CO 0.06 -2.41 1.48 0.28 0.95 0.00 0.00 175.26 175.62 3kcr n VAL 47 N 7.29 5.30 -1.35 1.83 0.31 -0.83 -5.00 118.33 125.87 3kcr n VAL 47 Ca 0.21 -5.93 -0.35 0.00 -0.01 0.00 0.00 64.34 58.26 3kcr n VAL 47 Cb 0.50 -2.05 0.09 0.00 -0.91 0.00 0.00 33.84 31.47 3kcr n VAL 47 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 3kcr n LYS 48 N 1.24 0.52 -4.12 5.55 2.85 -1.26 -3.74 118.16 119.19 3kcr n LYS 48 Ca 0.27 0.24 -0.10 0.00 -1.05 0.00 0.00 58.31 57.66 3kcr n LYS 48 Cb 0.33 -2.31 -0.10 0.00 -0.65 0.00 0.00 35.03 32.30 3kcr n LYS 48 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 3kcr s ILE 49 N -1.82 0.52 -0.14 0.58 -4.36 -1.26 -5.01 121.20 109.71 3kcr s ILE 49 Ca 0.75 -1.70 0.05 0.00 -0.26 0.00 0.00 60.65 59.49 3kcr s ILE 49 Cb -0.34 -1.38 -0.07 0.00 1.25 0.00 0.00 42.46 41.93 3kcr s ILE 49 CO 0.49 -0.80 0.17 0.61 0.24 0.00 0.00 174.94 175.66 3kcr n GLY 50 N 0.35 0.20 3.86 6.27 0.00 -1.26 -4.95 105.19 109.65 3kcr n GLY 50 Ca -0.15 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 3kcr n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3kcr s VAL 51 N -1.85 4.07 0.35 1.61 -7.23 -1.26 -5.04 120.40 111.05 3kcr s VAL 51 Ca 0.00 0.67 -0.27 0.00 -1.81 0.00 0.00 61.98 60.57 3kcr s VAL 51 Cb 0.04 -3.58 -0.09 0.00 0.56 0.00 0.00 36.38 33.30 3kcr s VAL 51 CO 0.21 -0.88 1.18 -2.16 -0.31 0.00 0.00 175.10 173.15 3kcr s PRO 52 N -5.20 4.27 0.02 4.82 0.04 -1.26 -4.81 135.00 132.89 3kcr s PRO 52 Ca 0.57 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.53 3kcr s PRO 52 Cb -0.12 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.52 3kcr s PRO 52 CO 0.54 -0.15 0.00 1.19 0.04 0.00 0.00 177.00 178.61 3kcr n PHE 53 N 0.52 -0.40 -3.22 0.56 3.72 -1.26 -4.93 117.46 112.45 3kcr n PHE 53 Ca 0.02 0.24 -0.40 0.00 -0.05 0.00 0.00 57.45 57.26 3kcr n PHE 53 Cb 0.45 -2.05 -0.07 0.00 -0.94 0.00 0.00 39.48 36.86 3kcr n PHE 53 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3kcr s VAL 54 N -0.24 5.05 -0.16 -4.37 0.11 -0.02 -4.88 120.40 115.89 3kcr s VAL 54 Ca 0.00 0.86 -0.03 0.00 -2.93 0.00 0.00 61.98 59.88 3kcr s VAL 54 Cb 0.00 -3.85 -0.02 0.00 -1.53 0.00 0.00 36.38 30.98 3kcr s VAL 54 CO 0.00 0.05 -0.06 -1.81 -3.33 0.00 0.00 175.10 169.95 3kcr s ASP 55 N 1.56 4.50 0.00 3.54 1.01 -1.26 -3.47 116.67 122.55 3kcr s ASP 55 Ca 0.21 -0.23 0.00 0.00 0.71 0.00 0.00 52.55 53.24 3kcr s ASP 55 Cb -0.16 -1.73 0.00 0.00 1.01 0.00 0.00 42.92 42.04 3kcr s ASP 55 CO 0.10 0.13 0.00 0.61 0.21 0.00 0.00 175.17 176.22 3kcr n GLY 56 N 3.78 3.39 3.71 0.21 0.00 -1.26 -5.02 105.19 110.00 3kcr n GLY 56 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3kcr n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3kcr s GLY 57 N -2.88 2.31 -0.12 -0.02 0.00 -1.06 -4.28 107.32 101.28 3kcr s GLY 57 Ca 0.00 0.92 -0.14 0.00 0.00 0.00 0.00 44.72 45.50 3kcr s GLY 57 CO 0.00 2.11 0.38 0.54 0.00 0.00 0.00 173.10 176.13 3kcr s VAL 58 N 1.02 0.01 -0.21 1.40 0.11 -1.24 -4.10 120.40 117.39 3kcr s VAL 58 Ca 0.60 -0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.57 3kcr s VAL 58 Cb -0.31 -0.57 0.05 0.00 -1.53 0.00 0.00 36.38 34.02 3kcr s VAL 58 CO 0.30 -0.05 -0.05 -0.63 -3.33 0.00 0.00 175.10 171.34 3kcr s ILE 59 N -0.09 1.32 0.31 7.04 1.01 -0.59 -0.24 121.20 129.96 3kcr s ILE 59 Ca -0.03 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.62 3kcr s ILE 59 Cb -0.03 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 3kcr s ILE 59 CO 0.01 -0.01 0.58 -0.54 0.00 0.00 0.00 174.94 174.98 3kcr s LYS 60 N 1.51 3.62 -0.11 2.79 3.01 -1.25 -1.80 119.74 127.51 3kcr s LYS 60 Ca -0.03 -0.00 -0.30 0.00 -1.01 0.00 0.00 55.97 54.63 3kcr s LYS 60 Cb -0.17 -2.62 0.11 0.00 -1.01 0.00 0.00 37.83 34.14 3kcr s LYS 60 CO -0.07 0.17 0.94 0.00 0.51 0.00 0.00 175.35 176.89 3kcr s ALA 61 N -2.16 -1.89 0.09 5.17 0.00 -1.09 -0.76 121.76 121.11 3kcr s ALA 61 Ca 0.44 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.80 3kcr s ALA 61 Cb -0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 3kcr s ALA 61 CO 0.32 -0.43 0.25 -1.21 0.00 0.00 0.00 175.76 174.68 3kcr s GLU 62 N -1.70 3.45 -0.30 0.00 0.41 -1.25 -2.32 118.70 116.98 3kcr s GLU 62 Ca -0.01 -0.46 -0.17 0.00 -0.41 0.00 0.00 54.97 53.92 3kcr s GLU 62 Cb -0.01 -3.00 -0.02 0.00 -1.78 0.00 0.00 34.13 29.32 3kcr s GLU 62 CO -0.01 0.57 0.48 0.08 -0.49 0.00 0.00 175.26 175.89 3kcr s VAL 63 N -1.59 5.07 -0.83 2.63 1.01 -0.98 0.00 120.40 125.71 3kcr s VAL 63 Ca 0.35 0.54 -0.09 0.00 0.00 0.00 0.00 61.98 62.79 3kcr s VAL 63 Cb -0.12 -3.86 0.21 0.00 0.00 0.00 0.00 36.38 32.61 3kcr s VAL 63 CO 0.28 -0.04 0.74 -0.69 0.00 0.00 0.00 175.10 175.40 3kcr s VAL 64 N 2.28 5.02 0.59 2.92 1.01 0.83 0.00 120.40 133.06 3kcr s VAL 64 Ca 0.18 -2.96 0.00 0.00 0.00 0.00 0.00 61.98 59.21 3kcr s VAL 64 Cb -0.16 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3kcr s VAL 64 CO 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 175.10 174.19 3kcr n ALA 65 N 3.40 -3.60 -2.53 5.51 0.00 -1.26 -2.07 120.51 119.97 3kcr n ALA 65 Ca 0.15 0.88 -0.25 0.00 0.00 0.00 0.00 53.44 54.22 3kcr n ALA 65 Cb 0.42 -1.54 -0.10 0.00 0.00 0.00 0.00 19.45 18.23 3kcr n ALA 65 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3kcr s HIS 66 N -4.46 2.35 -0.01 0.00 3.76 -1.26 -1.71 115.29 113.95 3kcr s HIS 66 Ca 0.00 -0.50 -0.24 0.00 -0.15 0.00 0.00 55.06 54.17 3kcr s HIS 66 Cb 0.00 -1.32 0.08 0.00 1.11 0.00 0.00 32.58 32.45 3kcr s HIS 66 CO 0.00 0.57 1.08 0.41 -0.85 0.00 0.00 174.74 175.95 3kcr n GLY 67 N -0.76 0.29 3.09 -2.22 0.00 -0.49 -4.99 105.19 100.11 3kcr n GLY 67 Ca -0.05 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.88 3kcr n GLY 67 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3kcr s ARG 68 N -2.01 0.60 0.00 1.61 1.70 -1.26 -1.40 118.95 118.18 3kcr s ARG 68 Ca 0.25 -1.19 0.00 0.00 -0.47 0.00 0.00 55.73 54.33 3kcr s ARG 68 Cb -0.01 0.19 0.00 0.00 -0.57 0.00 0.00 34.95 34.56 3kcr s ARG 68 CO -0.00 -0.10 0.00 0.41 -1.08 0.00 0.00 175.30 174.52 3kcr n GLY 69 N 0.19 -1.01 3.41 3.88 0.00 -0.23 -4.95 105.19 106.49 3kcr n GLY 69 Ca -0.15 -1.44 -0.22 0.00 0.00 0.00 0.00 46.02 44.22 3kcr n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kcr s GLU 70 N 0.00 1.50 -0.41 1.61 0.41 -1.26 -4.78 118.70 115.76 3kcr s GLU 70 Ca 0.00 -1.64 -0.27 0.00 -0.41 0.00 0.00 54.97 52.65 3kcr s GLU 70 Cb 0.00 -1.52 -0.07 0.00 -1.78 0.00 0.00 34.13 30.76 3kcr s GLU 70 CO 0.00 0.29 2.35 1.63 -0.49 0.00 0.00 175.26 179.04 3kcr n LYS 71 N -0.32 1.32 -3.15 1.61 4.76 -1.25 -4.38 118.16 116.75 3kcr n LYS 71 Ca -0.08 0.19 -0.39 0.00 -2.87 0.00 0.00 58.31 55.16 3kcr n LYS 71 Cb 0.59 -3.28 -0.06 0.00 -1.84 0.00 0.00 35.03 30.45 3kcr n LYS 71 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3kcr s VAL 72 N 10.64 4.72 -0.27 -0.18 -7.23 0.13 -4.66 120.40 123.56 3kcr s VAL 72 Ca 1.01 1.38 -0.12 0.00 -1.81 0.00 0.00 61.98 62.44 3kcr s VAL 72 Cb -0.29 -3.99 -0.05 0.00 0.56 0.00 0.00 36.38 32.61 3kcr s VAL 72 CO 0.31 0.47 0.25 -0.54 -0.31 0.00 0.00 175.10 175.29 3kcr s LYS 73 N -0.65 3.98 -0.41 4.82 -0.14 -1.25 -1.48 119.74 124.62 3kcr s LYS 73 Ca 0.32 -0.19 -0.15 0.00 -1.36 0.00 0.00 55.97 54.60 3kcr s LYS 73 Cb -0.20 -3.65 0.02 0.00 -1.68 0.00 0.00 37.83 32.32 3kcr s LYS 73 CO 0.20 -0.20 0.29 0.42 -0.76 0.00 0.00 175.35 175.31 3kcr s ILE 74 N 1.82 5.22 -0.12 2.17 1.09 -0.51 -4.95 121.20 125.92 3kcr s ILE 74 Ca 0.10 -0.66 -0.01 0.00 -1.10 0.00 0.00 60.65 58.98 3kcr s ILE 74 Cb -0.16 -3.90 -0.03 0.00 -1.06 0.00 0.00 42.46 37.32 3kcr s ILE 74 CO 0.10 -0.29 -0.07 -0.69 -0.10 0.00 0.00 174.94 173.89 3kcr s VAL 75 N 1.67 3.64 -0.02 2.92 1.01 -1.26 -3.36 120.40 125.01 3kcr s VAL 75 Ca 0.05 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.64 3kcr s VAL 75 Cb -0.19 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 3kcr s VAL 75 CO 0.10 0.53 -0.25 -0.75 0.00 0.00 0.00 175.10 174.73 3kcr s LYS 76 N -0.01 2.04 -0.01 2.72 2.20 -1.07 -4.94 119.74 120.66 3kcr s LYS 76 Ca -0.01 -0.88 -0.09 0.00 -0.36 0.00 0.00 55.97 54.63 3kcr s LYS 76 Cb -0.14 -1.95 0.01 0.00 -1.51 0.00 0.00 37.83 34.24 3kcr s LYS 76 CO 0.03 0.52 0.19 0.12 -0.36 0.00 0.00 175.35 175.85 3kcr s PHE 77 N -0.55 -0.05 -0.09 4.03 5.99 -1.26 -2.28 117.98 123.78 3kcr s PHE 77 Ca 0.09 0.05 0.03 0.00 0.00 0.00 0.00 56.93 57.09 3kcr s PHE 77 Cb -0.10 0.00 0.01 0.00 0.00 0.00 0.00 43.02 42.93 3kcr s PHE 77 CO -0.01 -0.29 -0.17 0.50 -0.00 0.00 0.00 175.22 175.25 3kcr s ARG 78 N -1.18 2.35 0.18 10.12 6.06 0.32 -4.98 118.95 131.82 3kcr s ARG 78 Ca -0.13 -0.63 -0.10 0.00 -2.50 0.00 0.00 55.73 52.37 3kcr s ARG 78 Cb -0.06 -1.89 -0.07 0.00 0.06 0.00 0.00 34.95 32.99 3kcr s ARG 78 CO 0.02 0.04 0.51 -0.98 -2.50 0.00 0.00 175.30 172.40 3kcr s ARG 79 N 0.68 3.83 0.00 5.12 1.70 -1.26 -3.55 118.95 125.46 3kcr s ARG 79 Ca -0.13 0.29 0.00 0.00 -0.47 0.00 0.00 55.73 55.42 3kcr s ARG 79 Cb -0.16 -2.79 0.00 0.00 -0.57 0.00 0.00 34.95 31.43 3kcr s ARG 79 CO 0.03 0.41 0.00 0.54 -1.08 0.00 0.00 175.30 175.20 3kcr n ARG 80 N 0.28 0.00 -1.65 3.89 3.00 -1.26 -4.85 116.66 116.07 3kcr n ARG 80 Ca -0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 57.85 57.47 3kcr n ARG 80 Cb 0.52 -1.58 0.07 0.00 0.00 0.00 0.00 32.46 31.47 3kcr n ARG 80 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 3kcr s LYS 81 N 0.00 2.45 -0.38 5.56 -0.14 -1.26 -4.96 119.74 121.02 3kcr s LYS 81 Ca 0.00 1.80 0.05 0.00 -1.36 0.00 0.00 55.97 56.46 3kcr s LYS 81 Cb 0.00 -1.87 0.46 0.00 -1.68 0.00 0.00 37.83 34.74 3kcr s LYS 81 CO 0.00 -1.61 1.41 0.72 -0.76 0.00 0.00 175.35 175.11 3kcr n HIS 82 N -2.29 2.77 -3.54 3.18 8.25 -1.26 -4.69 115.22 117.65 3kcr n HIS 82 Ca 0.14 -2.39 -0.40 0.00 -0.26 0.00 0.00 57.72 54.81 3kcr n HIS 82 Cb 0.50 -0.62 -0.11 0.00 1.12 0.00 0.00 29.99 30.88 3kcr n HIS 82 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3kcr s TYR 83 N -3.64 3.23 0.02 4.41 6.04 -1.23 -5.00 117.35 121.18 3kcr s TYR 83 Ca 0.54 -0.14 -0.02 0.00 0.04 0.00 0.00 57.07 57.50 3kcr s TYR 83 Cb 0.43 -2.46 -0.02 0.00 -1.04 0.00 0.00 41.96 38.88 3kcr s TYR 83 CO 0.02 -0.32 0.01 -0.98 -1.54 0.00 0.00 175.55 172.74 3kcr s ARG 84 N 1.73 0.38 -0.03 4.97 1.70 -1.26 -0.52 118.95 125.92 3kcr s ARG 84 Ca 0.06 -0.63 0.01 0.00 -0.47 0.00 0.00 55.73 54.70 3kcr s ARG 84 Cb -0.17 0.14 0.02 0.00 -0.57 0.00 0.00 34.95 34.37 3kcr s ARG 84 CO 0.11 -0.07 -0.01 0.21 -1.08 0.00 0.00 175.30 174.46 3kcr s LYS 85 N -1.69 0.35 0.02 3.89 2.20 -0.96 -4.93 119.74 118.61 3kcr s LYS 85 Ca -0.14 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.51 3kcr s LYS 85 Cb -0.08 -0.49 -0.04 0.00 -1.51 0.00 0.00 37.83 35.72 3kcr s LYS 85 CO -0.01 -0.10 0.09 -0.65 -0.36 0.00 0.00 175.35 174.31 3kcr s GLN 86 N 0.87 3.05 -0.28 4.03 -0.21 -1.26 -2.61 119.66 123.25 3kcr s GLN 86 Ca -0.09 -0.52 -0.16 0.00 0.02 0.00 0.00 55.36 54.61 3kcr s GLN 86 Cb -0.12 -2.85 0.11 0.00 1.00 0.00 0.00 33.01 31.15 3kcr s GLN 86 CO -0.01 0.63 0.81 -1.14 -2.12 0.00 0.00 175.29 173.45 3kcr s GLN 87 N -1.92 0.57 -0.06 2.91 2.00 -1.21 -4.96 119.66 116.99 3kcr s GLN 87 Ca 0.25 1.00 -0.03 0.00 -2.00 0.00 0.00 55.36 54.58 3kcr s GLN 87 Cb -0.12 0.15 -0.04 0.00 0.80 0.00 0.00 33.01 33.80 3kcr s GLN 87 CO 0.16 -0.12 0.09 0.20 -0.50 0.00 0.00 175.29 175.13 3kcr s GLY 88 N 1.59 2.04 -0.07 2.59 0.00 -1.25 -1.42 107.32 110.80 3kcr s GLY 88 Ca -0.09 -0.78 -0.21 0.00 0.00 0.00 0.00 44.72 43.64 3kcr s GLY 88 CO -0.18 -0.59 0.48 -1.58 0.00 0.00 0.00 173.10 171.23 3kcr s HIS 89 N -1.10 -0.43 -0.39 1.90 2.46 -0.55 -4.79 115.29 112.39 3kcr s HIS 89 Ca 0.19 0.82 0.03 0.00 0.47 0.00 0.00 55.06 56.58 3kcr s HIS 89 Cb -0.12 0.22 0.16 0.00 -0.13 0.00 0.00 32.58 32.71 3kcr s HIS 89 CO 0.09 -0.43 0.39 1.03 -2.47 0.00 0.00 174.74 173.36 3kcr s ARG 90 N -0.86 0.73 0.59 2.88 0.52 -1.26 0.21 118.95 121.75 3kcr s ARG 90 Ca -0.09 -1.13 -0.20 0.00 -0.52 0.00 0.00 55.73 53.78 3kcr s ARG 90 Cb -0.03 -0.81 -0.03 0.00 0.52 0.00 0.00 34.95 34.59 3kcr s ARG 90 CO 0.05 -1.24 1.34 0.94 0.02 0.00 0.00 175.30 176.40 3kcr n GLN 91 N 3.85 1.46 -3.93 3.54 0.00 -1.26 -3.71 117.38 117.33 3kcr n GLN 91 Ca 0.15 0.55 -0.21 0.00 -0.00 0.00 0.00 57.00 57.49 3kcr n GLN 91 Cb 0.46 -2.57 -0.03 0.00 0.00 0.00 0.00 30.24 28.10 3kcr n GLN 91 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 3kcr s TRP 92 N -1.33 3.12 -0.24 3.69 0.52 -1.26 -1.06 118.94 122.38 3kcr s TRP 92 Ca 0.76 -0.16 -0.23 0.00 0.02 0.00 0.00 56.10 56.50 3kcr s TRP 92 Cb -0.40 -1.61 0.06 0.00 -1.15 0.00 0.00 33.47 30.38 3kcr s TRP 92 CO 0.45 0.35 0.66 -0.59 0.02 0.00 0.00 176.95 177.85 3kcr s PHE 93 N -2.15 -0.72 0.02 -1.98 -0.12 -0.49 -2.90 117.98 109.63 3kcr s PHE 93 Ca 0.37 1.76 -0.00 0.00 -0.05 0.00 0.00 56.93 59.00 3kcr s PHE 93 Cb -0.08 0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 3kcr s PHE 93 CO 0.27 -0.35 0.11 0.99 -0.05 0.00 0.00 175.22 176.19 3kcr s THR 94 N 0.33 4.87 0.10 -4.49 2.01 -0.83 -1.40 115.64 116.24 3kcr s THR 94 Ca -0.00 -0.43 0.10 0.00 0.31 0.00 0.00 61.69 61.67 3kcr s THR 94 Cb -0.05 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 3kcr s THR 94 CO 0.01 0.29 -0.26 -1.81 -0.69 0.00 0.00 174.62 172.16 3kcr s ASP 95 N -1.95 3.34 0.21 3.53 1.01 -0.70 0.03 116.67 122.13 3kcr s ASP 95 Ca 0.26 -0.68 0.08 0.00 0.71 0.00 0.00 52.55 52.92 3kcr s ASP 95 Cb -0.12 -0.28 -0.05 0.00 1.01 0.00 0.00 42.92 43.48 3kcr s ASP 95 CO 0.17 0.21 -0.14 0.68 0.21 0.00 0.00 175.17 176.29 3kcr s VAL 96 N -0.99 1.75 -0.17 -1.27 -7.23 -0.26 -0.12 120.40 112.11 3kcr s VAL 96 Ca 0.14 -2.21 -0.14 0.00 -1.81 0.00 0.00 61.98 57.95 3kcr s VAL 96 Cb -0.10 -2.05 -0.22 0.00 0.56 0.00 0.00 36.38 34.57 3kcr s VAL 96 CO 0.05 -0.59 0.26 1.17 -0.31 0.00 0.00 175.10 175.67 3kcr n LYS 97 N -0.38 0.66 -0.69 4.82 4.81 0.10 -1.02 118.16 126.47 3kcr n LYS 97 Ca -0.08 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 3kcr n LYS 97 Cb 0.60 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.94 3kcr n LYS 97 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3kcr n ILE 98 N -3.97 -2.77 -1.69 3.15 2.08 -1.26 -2.91 119.36 111.99 3kcr n ILE 98 Ca -0.33 0.97 0.00 0.00 0.56 0.00 0.00 62.75 63.95 3kcr n ILE 98 Cb 0.86 -1.91 0.00 0.00 -0.75 0.00 0.00 39.64 37.84 3kcr n ILE 98 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3kcr n THR 99 N -0.12 0.00 -0.55 1.39 -2.24 0.06 -3.03 114.28 109.79 3kcr n THR 99 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3kcr n THR 99 Cb 0.00 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 3kcr n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kcr n GLY 100 N 0.00 3.56 0.00 3.38 0.00 -0.55 -4.66 105.19 106.92 3kcr n GLY 100 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3kcr n GLY 100 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3kcr n ILE 101 N 0.00 0.00 -4.29 -0.61 5.41 -1.17 -4.30 119.36 114.40 3kcr n ILE 101 Ca 0.00 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.59 3kcr n ILE 101 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.83 3kcr n ILE 101 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 3kcr s SER 102 N 0.00 1.67 0.00 4.38 0.01 0.66 -4.88 113.70 115.55 3kcr s SER 102 Ca 0.00 -1.16 0.31 0.00 1.31 0.00 0.00 55.95 56.41 3kcr s SER 102 Cb 0.00 0.03 1.76 0.00 0.21 0.00 0.00 66.02 68.02 3kcr s SER 102 CO 0.00 -0.49 2.14 0.00 0.41 0.00 0.00 173.24 175.31