#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcr s ARG 140 N 0.00 1.19 -0.05 1.61 3.52 -1.26 -5.04 118.95 118.92 1hcr s ARG 140 Ca 0.00 0.50 -0.22 0.00 -0.13 0.00 0.00 55.73 55.88 1hcr s ARG 140 Cb 0.00 -1.83 -0.04 0.00 -1.56 0.00 0.00 34.95 31.52 1hcr s ARG 140 CO 0.00 -2.21 0.64 -1.25 -0.81 0.00 0.00 175.30 171.67 1hcr s PRO 141 N -5.12 4.40 -0.27 5.12 0.04 -1.26 -5.03 135.00 132.88 1hcr s PRO 141 Ca 0.63 0.78 -0.40 0.00 0.04 0.00 0.00 61.00 62.06 1hcr s PRO 141 Cb -0.16 -3.42 -0.16 0.00 0.04 0.00 0.00 34.50 30.81 1hcr s PRO 141 CO 0.55 0.16 1.73 -2.13 0.04 0.00 0.00 177.00 177.36 1hcr n ARG 142 N 3.46 1.16 0.06 4.56 3.00 -1.26 -4.88 116.66 122.75 1hcr n ARG 142 Ca -0.04 0.42 -0.03 0.00 -0.00 0.00 0.00 57.85 58.20 1hcr n ARG 142 Cb 0.51 -2.11 0.19 0.00 0.00 0.00 0.00 32.46 31.06 1hcr n ARG 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hcr h ALA 143 N 7.15 1.04 -2.96 5.13 0.00 -2.01 -3.39 119.26 124.21 1hcr h ALA 143 Ca -0.46 -0.41 -0.66 0.00 0.00 0.00 0.00 54.91 53.37 1hcr h ALA 143 Cb 1.32 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 18.77 1hcr h ALA 143 CO 0.96 0.60 -0.63 0.96 0.00 0.00 0.00 179.25 181.14 1hcr s ILE 144 N -4.20 4.16 -0.97 0.00 -4.36 -1.26 -4.96 121.20 109.61 1hcr s ILE 144 Ca -0.05 -0.33 -0.21 0.00 -0.26 0.00 0.00 60.65 59.79 1hcr s ILE 144 Cb 0.13 -2.99 -0.11 0.00 1.25 0.00 0.00 42.46 40.74 1hcr s ILE 144 CO 0.79 0.28 1.94 0.59 0.24 0.00 0.00 174.94 178.77 1hcr n ASN 145 N 4.90 2.92 0.00 4.36 4.13 -1.26 -4.73 115.26 125.57 1hcr n ASN 145 Ca -0.16 -2.71 0.00 0.00 1.68 0.00 0.00 54.58 53.39 1hcr n ASN 145 Cb 0.50 -1.37 0.00 0.00 -1.54 0.00 0.00 39.78 37.37 1hcr n ASN 145 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1hcr n LYS 146 N 7.39 0.00 0.30 3.52 0.00 -1.26 -1.46 118.16 126.64 1hcr n LYS 146 Ca 0.48 0.00 0.19 0.00 0.00 0.00 0.00 58.31 58.98 1hcr n LYS 146 Cb 0.42 0.00 0.90 0.00 0.00 0.00 0.00 35.03 36.35 1hcr n LYS 146 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.40 178.52 1hcr h HIS 147 N 0.00 0.00 0.00 5.64 2.07 -2.02 0.87 115.15 121.71 1hcr h HIS 147 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1hcr h HIS 147 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1hcr h HIS 147 CO 0.00 0.02 0.00 0.39 -3.07 0.00 0.00 177.93 175.27 1hcr n GLU 148 N -3.17 0.02 0.13 5.12 1.02 -0.54 -2.57 120.64 120.65 1hcr n GLU 148 Ca -0.01 0.18 -0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1hcr n GLU 148 Cb 0.21 -1.52 0.12 0.00 -0.02 0.00 0.00 31.44 30.22 1hcr n GLU 148 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1hcr h GLN 149 N 0.00 0.00 0.60 3.49 4.20 -1.08 -1.50 115.11 120.83 1hcr h GLN 149 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1hcr h GLN 149 Cb 0.35 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.13 1hcr h GLN 149 CO 0.00 0.64 -0.29 0.93 -0.67 0.00 0.00 178.83 179.44 1hcr h GLU 150 N 0.00 -0.77 -0.77 1.46 5.08 -1.58 -0.68 114.58 117.32 1hcr h GLU 150 Ca -0.01 0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.54 1hcr h GLU 150 Cb 1.26 0.18 -0.14 0.00 0.50 0.00 0.00 28.75 30.55 1hcr h GLU 150 CO 0.08 -0.51 -0.34 0.37 -1.00 0.00 0.00 179.01 177.61 1hcr h GLN 151 N -1.20 -0.08 0.43 2.33 4.15 -1.53 -1.44 115.11 117.77 1hcr h GLN 151 Ca -0.08 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 1hcr h GLN 151 Cb 0.62 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.34 1hcr h GLN 151 CO 0.13 -0.05 -0.21 0.82 -1.93 0.00 0.00 178.83 177.59 1hcr h ILE 152 N -0.08 0.20 -0.78 2.39 2.04 -1.30 -1.82 117.51 118.15 1hcr h ILE 152 Ca 0.29 -0.60 0.22 0.00 1.00 0.00 0.00 64.86 65.77 1hcr h ILE 152 Cb 0.57 0.32 -0.15 0.00 -0.74 0.00 0.00 36.82 36.83 1hcr h ILE 152 CO -0.82 0.04 0.04 -1.20 0.00 0.00 0.00 178.15 176.21 1hcr n SER 153 N -5.17 -0.07 0.00 1.72 7.64 -0.26 0.25 113.62 117.72 1hcr n SER 153 Ca -0.08 1.33 0.00 0.00 1.01 0.00 0.00 58.87 61.13 1hcr n SER 153 Cb 0.27 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 1hcr n SER 153 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1hcr n ARG 154 N -5.09 0.00 -0.34 1.43 0.63 -0.64 -0.64 116.66 112.01 1hcr n ARG 154 Ca 0.19 0.47 0.17 0.00 -0.92 0.00 0.00 57.85 57.76 1hcr n ARG 154 Cb 0.62 -1.38 0.37 0.00 0.45 0.00 0.00 32.46 32.53 1hcr n ARG 154 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1hcr h LEU 155 N 0.00 0.68 0.07 6.15 3.38 0.70 -0.32 115.31 125.97 1hcr h LEU 155 Ca 0.00 0.13 -0.26 0.00 0.09 0.00 0.00 57.88 57.84 1hcr h LEU 155 Cb 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1hcr h LEU 155 CO 0.00 0.13 -1.25 0.17 0.09 0.00 0.00 178.44 177.57 1hcr h LEU 156 N 0.60 0.24 -1.15 1.67 8.10 -1.21 -2.44 115.31 121.12 1hcr h LEU 156 Ca 0.63 -0.29 0.00 0.00 0.11 0.00 0.00 57.88 58.33 1hcr h LEU 156 Cb 1.17 -0.08 0.00 0.00 -0.44 0.00 0.00 40.66 41.31 1hcr h LEU 156 CO -0.46 1.23 0.00 -0.33 -4.11 0.00 0.00 178.44 174.77 1hcr h GLU 157 N 0.04 0.00 -1.65 0.17 5.08 0.39 -1.09 114.58 117.53 1hcr h GLU 157 Ca -0.13 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.54 1hcr h GLU 157 Cb 1.92 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.91 1hcr h GLU 157 CO 0.16 0.00 0.91 1.17 -1.00 0.00 0.00 179.01 180.26 1hcr n LYS 158 N -2.81 2.65 -2.63 2.33 4.81 -0.25 -4.88 118.16 117.38 1hcr n LYS 158 Ca 0.01 -3.24 -0.04 0.00 -0.87 0.00 0.00 58.31 54.17 1hcr n LYS 158 Cb 0.29 -2.23 0.01 0.00 0.02 0.00 0.00 35.03 33.12 1hcr n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hcr n GLY 159 N -0.49 0.71 3.41 3.14 0.00 -0.46 -4.93 105.19 106.56 1hcr n GLY 159 Ca 0.55 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1hcr n GLY 159 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hcr s HIS 160 N -3.00 2.76 0.16 1.61 3.76 -0.89 -4.96 115.29 114.73 1hcr s HIS 160 Ca 0.08 -0.45 -0.30 0.00 -0.15 0.00 0.00 55.06 54.24 1hcr s HIS 160 Cb -0.04 -1.75 -0.08 0.00 1.11 0.00 0.00 32.58 31.82 1hcr s HIS 160 CO 0.10 -0.05 1.27 -1.25 -0.85 0.00 0.00 174.74 173.97 1hcr s PRO 161 N -0.10 4.41 0.17 8.40 0.04 -1.26 -4.51 135.00 142.15 1hcr s PRO 161 Ca -0.02 1.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.86 1hcr s PRO 161 Cb -0.14 -3.24 0.07 0.00 0.04 0.00 0.00 34.50 31.24 1hcr s PRO 161 CO 0.04 -0.23 1.73 0.00 0.04 0.00 0.00 177.00 178.57 1hcr h ARG 162 N 5.75 0.87 -0.73 4.56 -0.00 -1.98 -0.87 114.38 121.99 1hcr h ARG 162 Ca -0.44 -0.16 0.15 0.00 -0.50 0.00 0.00 59.98 59.04 1hcr h ARG 162 Cb 1.21 -0.14 -0.05 0.00 0.00 0.00 0.00 29.97 30.99 1hcr h ARG 162 CO 0.78 0.75 0.49 1.96 0.00 0.00 0.00 179.97 183.95 1hcr h GLN 163 N 0.81 0.34 0.51 0.04 7.50 -1.97 0.18 115.11 122.52 1hcr h GLN 163 Ca 0.20 -0.02 -0.02 0.00 0.50 0.00 0.00 58.65 59.30 1hcr h GLN 163 Cb 0.20 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 27.65 1hcr h GLN 163 CO -0.02 0.23 -0.24 0.37 -1.50 0.00 0.00 178.83 177.67 1hcr h GLN 164 N 0.36 -0.66 -0.37 1.46 4.15 -1.62 -3.29 115.11 115.13 1hcr h GLN 164 Ca 0.36 0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.93 1hcr h GLN 164 Cb 0.89 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 1hcr h GLN 164 CO -0.10 -0.39 0.34 -0.07 -1.93 0.00 0.00 178.83 176.67 1hcr h LEU 165 N -1.13 0.00 -0.05 -2.39 3.38 0.59 -1.44 115.31 114.27 1hcr h LEU 165 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1hcr h LEU 165 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1hcr h LEU 165 CO 0.11 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1hcr n ALA 166 N -2.45 2.24 0.51 1.53 0.00 -0.46 -2.16 120.51 119.73 1hcr n ALA 166 Ca 0.06 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.52 1hcr n ALA 166 Cb 0.51 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 1hcr n ALA 166 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hcr n ILE 167 N -2.01 0.00 -0.01 0.00 -0.00 -0.55 -1.63 119.36 115.17 1hcr n ILE 167 Ca 0.06 -0.22 -0.00 0.00 -0.00 0.00 0.00 62.75 62.59 1hcr n ILE 167 Cb 0.38 0.90 -0.00 0.00 -0.00 0.00 0.00 39.64 40.92 1hcr n ILE 167 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1hcr h ILE 168 N 0.00 0.00 -3.36 1.39 2.04 -1.65 -3.39 117.51 112.55 1hcr h ILE 168 Ca 0.00 -0.29 -0.59 0.00 1.00 0.00 0.00 64.86 64.98 1hcr h ILE 168 Cb 0.33 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.32 1hcr h ILE 168 CO 0.00 0.00 0.31 -0.36 0.00 0.00 0.00 178.15 178.10 1hcr s PHE 169 N -1.19 3.34 -1.09 1.37 0.08 -0.92 -4.92 117.98 114.65 1hcr s PHE 169 Ca -0.00 1.05 -0.22 0.00 0.12 0.00 0.00 56.93 57.88 1hcr s PHE 169 Cb 0.00 -2.94 0.05 0.00 -0.57 0.00 0.00 43.02 39.56 1hcr s PHE 169 CO 0.00 -0.30 1.53 0.20 -0.10 0.00 0.00 175.22 176.55 1hcr s GLY 170 N 1.30 1.34 0.15 4.36 0.00 -1.25 -3.85 107.32 109.37 1hcr s GLY 170 Ca 0.32 -2.42 0.01 0.00 0.00 0.00 0.00 44.72 42.63 1hcr s GLY 170 CO 0.09 2.71 0.04 0.29 0.00 0.00 0.00 173.10 176.23 1hcr n ILE 171 N 6.78 0.00 -3.98 0.90 -5.35 -0.64 -5.01 119.36 112.06 1hcr n ILE 171 Ca 0.37 -0.83 -0.29 0.00 -0.27 0.00 0.00 62.75 61.73 1hcr n ILE 171 Cb 0.50 0.26 -0.05 0.00 -1.74 0.00 0.00 39.64 38.61 1hcr n ILE 171 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1hcr s GLY 172 N -1.90 1.97 0.47 3.28 0.00 -1.26 -4.66 107.32 105.22 1hcr s GLY 172 Ca 0.05 -0.98 0.13 0.00 0.00 0.00 0.00 44.72 43.93 1hcr s GLY 172 CO 0.04 -0.97 2.09 -2.08 0.00 0.00 0.00 173.10 172.18 1hcr h VAL 173 N 2.08 1.01 -0.54 1.40 2.07 -1.92 -1.72 116.25 118.62 1hcr h VAL 173 Ca -0.47 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1hcr h VAL 173 Cb 1.17 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1hcr h VAL 173 CO 0.70 0.04 0.21 0.28 0.02 0.00 0.00 177.57 178.82 1hcr h SER 174 N 0.24 0.71 0.40 0.57 0.02 -1.99 -2.19 113.55 111.32 1hcr h SER 174 Ca 0.10 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1hcr h SER 174 Cb 0.10 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1hcr h SER 174 CO -0.02 0.65 -0.19 0.74 -1.14 0.00 0.00 176.83 176.87 1hcr h THR 175 N 0.77 0.60 -0.30 -2.27 2.02 -1.72 -1.33 112.91 110.69 1hcr h THR 175 Ca 0.18 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.42 1hcr h THR 175 Cb 0.17 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 1hcr h THR 175 CO -0.02 0.00 -0.03 -0.07 0.37 0.00 0.00 175.52 175.78 1hcr h LEU 176 N -0.54 -0.17 -1.80 2.58 3.38 -1.40 0.22 115.31 117.57 1hcr h LEU 176 Ca -0.06 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1hcr h LEU 176 Cb 0.42 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1hcr h LEU 176 CO 0.09 -0.05 -0.15 1.88 0.09 0.00 0.00 178.44 180.30 1hcr h TYR 177 N 0.06 0.00 -0.16 1.13 0.05 -1.21 -0.92 116.97 115.93 1hcr h TYR 177 Ca 0.14 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.83 1hcr h TYR 177 Cb 0.20 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.94 1hcr h TYR 177 CO -0.24 0.15 -0.27 -0.09 -1.05 0.00 0.00 178.16 176.66 1hcr h ARG 178 N 0.00 0.45 0.28 4.88 2.43 0.52 -3.10 114.38 119.84 1hcr h ARG 178 Ca -0.00 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 1hcr h ARG 178 Cb 0.38 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1hcr h ARG 178 CO 0.02 0.88 -0.14 1.88 -1.51 0.00 0.00 179.97 181.10 1hcr h TYR 179 N 0.08 -0.35 -3.69 2.20 -1.99 -0.67 -3.40 116.97 109.15 1hcr h TYR 179 Ca 0.01 -0.01 -0.67 0.00 2.00 0.00 0.00 58.73 60.06 1hcr h TYR 179 Cb 0.85 0.12 -0.37 0.00 2.00 0.00 0.00 36.73 39.32 1hcr h TYR 179 CO 0.10 -0.00 -0.69 -0.06 -0.00 0.00 0.00 178.16 177.50 1hcr s PHE 180 N -4.33 3.56 0.00 4.88 0.08 -0.38 -5.07 117.98 116.72 1hcr s PHE 180 Ca -0.14 -2.58 0.00 0.00 0.12 0.00 0.00 56.93 54.33 1hcr s PHE 180 Cb 0.02 -2.69 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 1hcr s PHE 180 CO 0.52 -0.92 0.00 -0.35 -0.10 0.00 0.00 175.22 174.37 1hcr n PRO 181 N 4.42 0.00 0.00 0.24 -0.04 -1.17 -4.04 135.00 134.40 1hcr n PRO 181 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1hcr n PRO 181 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1hcr n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hcr n ALA 182 N -3.00 0.00 -3.53 0.55 0.00 -1.26 -5.03 120.51 108.24 1hcr n ALA 182 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1hcr n ALA 182 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1hcr n ALA 182 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hcr s SER 183 N -4.00 -0.36 0.00 0.00 0.15 -1.26 -5.13 113.70 103.10 1hcr s SER 183 Ca 0.00 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.75 1hcr s SER 183 Cb 0.00 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 1hcr s SER 183 CO 0.00 -0.53 0.00 -1.20 1.20 0.00 0.00 173.24 172.71 1hcr n SER 184 N -0.00 0.00 -4.35 5.45 7.64 -1.26 -4.96 113.62 116.14 1hcr n SER 184 Ca -0.09 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.36 1hcr n SER 184 Cb 0.61 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1hcr n SER 184 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1hcr n ILE 185 N -0.22 4.30 -4.44 0.44 5.41 -1.26 -4.96 119.36 118.63 1hcr n ILE 185 Ca 0.00 -4.72 -0.22 0.00 1.00 0.00 0.00 62.75 58.81 1hcr n ILE 185 Cb 0.00 -2.45 -0.10 0.00 -0.71 0.00 0.00 39.64 36.38 1hcr n ILE 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1hcr s LYS 186 N 1.16 1.58 0.00 0.38 -2.85 -1.26 -5.12 119.74 113.63 1hcr s LYS 186 Ca 0.42 -1.80 0.00 0.00 -1.00 0.00 0.00 55.97 53.59 1hcr s LYS 186 Cb -0.01 -1.23 0.00 0.00 -2.06 0.00 0.00 37.83 34.53 1hcr s LYS 186 CO 0.00 0.06 0.00 1.17 0.10 0.00 0.00 175.35 176.68 1hcr n LYS 187 N -0.60 0.00 -3.84 1.78 3.00 -1.26 -5.21 118.16 112.02 1hcr n LYS 187 Ca -0.05 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.29 1hcr n LYS 187 Cb 0.63 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.67 1hcr n LYS 187 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1hcr n ARG 188 N 0.00 0.05 -0.49 1.64 1.85 -1.26 -5.18 116.66 113.27 1hcr n ARG 188 Ca 0.00 -0.53 0.00 0.00 -1.00 0.00 0.00 57.85 56.32 1hcr n ARG 188 Cb 0.00 0.99 0.00 0.00 -1.05 0.00 0.00 32.46 32.40 1hcr n ARG 188 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1hcr n MET 189 N -0.89 -1.37 0.00 2.89 2.81 -1.26 -5.38 117.12 113.93 1hcr n MET 189 Ca 0.06 1.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.98 1hcr n MET 189 Cb 0.53 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.81 1hcr n MET 189 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77