#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fk3 s LYS 134 N -4.48 2.74 -0.24 0.00 1.02 0.89 -4.95 119.74 114.72 2fk3 s LYS 134 Ca 0.57 -0.58 -0.06 0.00 0.02 0.00 0.00 55.97 55.91 2fk3 s LYS 134 Cb -0.09 -2.61 -0.02 0.00 -0.52 0.00 0.00 37.83 34.58 2fk3 s LYS 134 CO 0.35 0.65 0.04 0.12 -0.92 0.00 0.00 175.35 175.59 2fk3 s PHE 135 N -0.92 3.06 0.07 3.18 2.19 -1.26 -1.02 117.98 123.28 2fk3 s PHE 135 Ca 0.15 -0.50 0.02 0.00 0.33 0.00 0.00 56.93 56.93 2fk3 s PHE 135 Cb -0.11 -2.19 -0.03 0.00 -1.31 0.00 0.00 43.02 39.37 2fk3 s PHE 135 CO 0.05 -0.36 -0.07 -0.51 1.83 0.00 0.00 175.22 176.16 2fk3 s LEU 136 N 1.47 2.41 0.06 6.12 1.43 -0.58 -5.02 118.68 124.57 2fk3 s LEU 136 Ca 0.05 -0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 52.20 2fk3 s LEU 136 Cb -0.15 -0.09 0.02 0.00 0.03 0.00 0.00 46.19 46.00 2fk3 s LEU 136 CO 0.02 -0.37 0.30 -1.38 0.23 0.00 0.00 176.35 175.15 2fk3 s HIS 137 N -2.76 -0.08 -0.09 0.29 -3.43 -1.26 -0.65 115.29 107.31 2fk3 s HIS 137 Ca 0.03 -0.12 0.02 0.00 -0.80 0.00 0.00 55.06 54.19 2fk3 s HIS 137 Cb -0.01 0.09 0.01 0.00 -1.43 0.00 0.00 32.58 31.25 2fk3 s HIS 137 CO -0.03 -0.53 -0.13 -1.14 -2.00 0.00 0.00 174.74 170.91 2fk3 s GLN 138 N -2.86 1.89 -0.07 -0.38 0.74 0.33 -4.98 119.66 114.32 2fk3 s GLN 138 Ca -0.03 -0.45 -0.03 0.00 0.05 0.00 0.00 55.36 54.90 2fk3 s GLN 138 Cb 0.00 -1.62 0.04 0.00 1.10 0.00 0.00 33.01 32.54 2fk3 s GLN 138 CO -0.05 -0.04 0.14 -1.83 -0.55 0.00 0.00 175.29 172.96 2fk3 s GLU 139 N 0.90 0.05 -0.17 1.67 -1.05 -1.26 -0.03 118.70 118.81 2fk3 s GLU 139 Ca -0.09 0.44 -0.02 0.00 -0.15 0.00 0.00 54.97 55.15 2fk3 s GLU 139 Cb -0.15 -0.25 -0.01 0.00 -0.44 0.00 0.00 34.13 33.28 2fk3 s GLU 139 CO 0.01 -0.24 -0.09 1.03 0.95 0.00 0.00 175.26 176.92 2fk3 s ARG 140 N 1.71 3.39 0.00 -4.83 1.81 -0.43 -4.98 118.95 115.62 2fk3 s ARG 140 Ca -0.03 -0.65 0.20 0.00 -1.72 0.00 0.00 55.73 53.53 2fk3 s ARG 140 Cb -0.12 -2.81 0.92 0.00 -0.45 0.00 0.00 34.95 32.49 2fk3 s ARG 140 CO -0.05 0.03 1.63 -1.33 -0.68 0.00 0.00 175.30 174.90 2fk3 n MET 141 N 4.10 0.12 -0.07 3.54 2.81 -1.26 -2.87 117.12 123.48 2fk3 n MET 141 Ca -0.18 0.13 0.08 0.00 -1.81 0.00 0.00 57.70 55.92 2fk3 n MET 141 Cb 0.52 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.64 2fk3 n MET 141 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2fk3 n ASP 142 N -1.41 2.63 -4.51 7.83 8.00 -1.26 -4.94 116.55 122.89 2fk3 n ASP 142 Ca 0.07 -1.77 -0.30 0.00 0.71 0.00 0.00 54.79 53.50 2fk3 n ASP 142 Cb 0.20 -0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 41.10 2fk3 n ASP 142 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2fk3 s VAL 143 N -1.26 3.02 -0.19 2.53 1.01 -1.14 -5.10 120.40 119.27 2fk3 s VAL 143 Ca 0.23 -1.30 -0.03 0.00 0.00 0.00 0.00 61.98 60.88 2fk3 s VAL 143 Cb 0.15 -2.35 0.06 0.00 0.00 0.00 0.00 36.38 34.23 2fk3 s VAL 143 CO 0.21 0.20 0.04 0.00 0.00 0.00 0.00 175.10 175.55 2fk3 s GLU 145 N 1.89 1.48 0.76 0.00 0.41 -0.28 -4.87 118.70 118.09 2fk3 s GLU 145 Ca -0.01 -1.74 -0.11 0.00 -0.41 0.00 0.00 54.97 52.71 2fk3 s GLU 145 Cb -0.17 -1.04 0.05 0.00 -1.78 0.00 0.00 34.13 31.19 2fk3 s GLU 145 CO -0.08 0.03 1.08 0.95 -0.49 0.00 0.00 175.26 176.75 2fk3 s THR 146 N -3.09 3.50 0.26 3.63 -4.23 -1.26 -0.25 115.64 114.20 2fk3 s THR 146 Ca 0.28 0.49 -0.02 0.00 -1.18 0.00 0.00 61.69 61.26 2fk3 s THR 146 Cb 0.04 -3.10 0.24 0.00 1.34 0.00 0.00 72.50 71.02 2fk3 s THR 146 CO 0.10 -0.64 1.82 -0.74 -0.54 0.00 0.00 174.62 174.63 2fk3 h HIS 147 N -1.01 0.99 -0.50 3.99 -0.00 -1.64 -2.47 115.15 114.52 2fk3 h HIS 147 Ca -0.45 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 59.92 2fk3 h HIS 147 Cb 1.23 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 28.31 2fk3 h HIS 147 CO 0.56 0.41 0.17 1.25 -0.00 0.00 0.00 177.93 180.32 2fk3 h LEU 148 N 0.90 0.71 -0.25 0.26 5.85 -1.92 -0.54 115.31 120.32 2fk3 h LEU 148 Ca 0.44 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 59.02 2fk3 h LEU 148 Cb 0.39 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2fk3 h LEU 148 CO -0.25 0.72 -0.15 -0.74 -0.34 0.00 0.00 178.44 177.68 2fk3 h HIS 149 N 0.67 -0.37 -0.13 1.25 2.76 -1.82 -0.52 115.15 117.00 2fk3 h HIS 149 Ca 0.16 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.25 2fk3 h HIS 149 Cb 0.25 0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 2fk3 h HIS 149 CO 0.01 -0.22 -0.41 -1.49 -1.30 0.00 0.00 177.93 174.53 2fk3 h TRP 150 N -0.13 0.34 -0.33 5.26 4.06 -1.12 -0.80 115.95 123.24 2fk3 h TRP 150 Ca 0.14 -0.09 -0.10 0.00 2.06 0.00 0.00 58.89 60.90 2fk3 h TRP 150 Cb 0.33 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.40 2fk3 h TRP 150 CO -0.32 0.66 -0.20 1.25 -3.56 0.00 0.00 178.44 176.27 2fk3 h HIS 151 N 0.24 0.68 -0.48 0.49 2.76 -0.67 -1.50 115.15 116.67 2fk3 h HIS 151 Ca 0.02 -0.14 -0.10 0.00 -2.20 0.00 0.00 60.37 57.95 2fk3 h HIS 151 Cb 0.83 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 2fk3 h HIS 151 CO 0.02 0.77 -0.10 1.15 -1.30 0.00 0.00 177.93 178.47 2fk3 h THR 152 N 0.55 1.27 -0.39 6.26 2.02 -0.41 -0.48 112.91 121.74 2fk3 h THR 152 Ca 0.09 -1.22 0.02 0.00 0.77 0.00 0.00 66.41 66.06 2fk3 h THR 152 Cb 0.64 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2fk3 h THR 152 CO 0.05 0.42 0.23 0.58 0.37 0.00 0.00 175.52 177.16 2fk3 h VAL 153 N 0.76 1.04 0.07 3.16 2.07 -0.90 -0.14 116.25 122.31 2fk3 h VAL 153 Ca 0.12 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2fk3 h VAL 153 Cb 0.64 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2fk3 h VAL 153 CO 0.04 0.08 -0.04 0.00 0.02 0.00 0.00 177.57 177.68 2fk3 h ALA 154 N 1.17 -0.10 -0.33 1.67 0.00 -1.13 -0.74 119.26 119.80 2fk3 h ALA 154 Ca 0.15 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2fk3 h ALA 154 Cb 0.01 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2fk3 h ALA 154 CO -0.07 -0.46 0.10 -0.22 0.00 0.00 0.00 179.25 178.60 2fk3 h LYS 155 N -0.29 0.22 -0.03 0.00 3.64 -0.97 -2.18 116.57 116.96 2fk3 h LYS 155 Ca -0.01 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2fk3 h LYS 155 Cb 0.25 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2fk3 h LYS 155 CO 0.02 0.15 -0.60 0.93 -2.27 0.00 0.00 179.45 177.68 2fk3 h GLU 156 N 0.23 0.11 -0.36 1.90 5.08 -0.98 -2.05 114.58 118.50 2fk3 h GLU 156 Ca 0.15 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2fk3 h GLU 156 Cb 0.14 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2fk3 h GLU 156 CO -0.17 0.67 0.20 1.15 -1.00 0.00 0.00 179.01 179.86 2fk3 h THR 157 N 0.08 1.15 -0.52 1.13 2.02 -0.82 0.42 112.91 116.36 2fk3 h THR 157 Ca -0.01 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 2fk3 h THR 157 Cb 1.07 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 2fk3 h THR 157 CO 0.08 0.15 0.26 0.00 0.37 0.00 0.00 175.52 176.39 2fk3 h SER 159 N 0.70 0.83 -0.71 0.00 0.02 -1.12 0.94 113.55 114.21 2fk3 h SER 159 Ca 0.18 -0.02 0.21 0.00 -0.84 0.00 0.00 61.79 61.31 2fk3 h SER 159 Cb 0.10 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2fk3 h SER 159 CO -0.02 0.60 0.65 -0.08 -1.14 0.00 0.00 176.83 176.83 2fk3 h GLU 160 N 0.98 0.00 -0.50 3.45 4.81 -0.70 0.77 114.58 123.39 2fk3 h GLU 160 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2fk3 h GLU 160 Cb -0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2fk3 h GLU 160 CO -0.06 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.85 2fk3 n LYS 161 N -3.84 2.88 -3.44 1.92 5.02 -0.65 -4.94 118.16 115.11 2fk3 n LYS 161 Ca 0.14 -2.34 -0.24 0.00 -2.02 0.00 0.00 58.31 53.85 2fk3 n LYS 161 Cb 0.90 -1.43 0.05 0.00 -0.02 0.00 0.00 35.03 34.54 2fk3 n LYS 161 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2fk3 n SER 162 N 0.90 -5.99 -4.81 4.39 7.64 0.27 -5.02 113.62 111.00 2fk3 n SER 162 Ca 0.17 -0.48 -0.28 0.00 1.01 0.00 0.00 58.87 59.29 2fk3 n SER 162 Cb 0.54 -4.77 -0.05 0.00 -1.01 0.00 0.00 64.21 58.92 2fk3 n SER 162 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fk3 s THR 163 N -3.25 1.70 -0.03 0.44 -4.23 0.23 -4.85 115.64 105.65 2fk3 s THR 163 Ca 0.50 -1.71 0.07 0.00 -1.18 0.00 0.00 61.69 59.36 2fk3 s THR 163 Cb -0.23 -2.41 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 2fk3 s THR 163 CO 0.62 0.00 -0.23 0.20 -0.54 0.00 0.00 174.62 174.67 2fk3 s ASN 164 N -4.04 3.31 -0.09 3.99 0.01 0.27 -3.43 114.94 114.97 2fk3 s ASN 164 Ca 0.27 -0.40 -0.30 0.00 -0.71 0.00 0.00 52.86 51.73 2fk3 s ASN 164 Cb 0.01 -0.47 -0.03 0.00 0.41 0.00 0.00 41.25 41.16 2fk3 s ASN 164 CO 0.16 0.33 1.26 -0.22 -1.51 0.00 0.00 177.10 177.12 2fk3 s LEU 165 N -0.64 4.25 0.00 0.60 2.96 -1.26 -0.34 118.68 124.24 2fk3 s LEU 165 Ca 0.10 1.82 0.00 0.00 -0.22 0.00 0.00 54.13 55.83 2fk3 s LEU 165 Cb -0.10 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2fk3 s LEU 165 CO -0.01 -0.67 0.00 1.41 -1.32 0.00 0.00 176.35 175.76 2fk3 n HIS 166 N 5.78 0.00 -2.17 5.38 8.25 0.50 -4.97 115.22 127.99 2fk3 n HIS 166 Ca 0.12 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.27 2fk3 n HIS 166 Cb 0.45 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.55 2fk3 n HIS 166 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2fk3 s ASP 167 N -1.00 6.31 0.10 0.41 3.68 -1.26 -4.83 116.67 120.08 2fk3 s ASP 167 Ca 0.00 1.59 -0.17 0.00 2.13 0.00 0.00 52.55 56.10 2fk3 s ASP 167 Cb 0.00 -2.50 0.04 0.00 -1.45 0.00 0.00 42.92 39.00 2fk3 s ASP 167 CO 0.00 -0.80 0.40 -0.72 0.13 0.00 0.00 175.17 174.18 2fk3 s TYR 168 N -2.73 -0.22 -0.09 -5.34 1.13 -1.26 -1.11 117.35 107.73 2fk3 s TYR 168 Ca 0.59 -0.02 -0.13 0.00 -1.41 0.00 0.00 57.07 56.10 2fk3 s TYR 168 Cb -0.11 0.25 0.03 0.00 -1.10 0.00 0.00 41.96 41.02 2fk3 s TYR 168 CO 0.38 -0.67 0.33 0.20 -2.51 0.00 0.00 175.55 173.29 2fk3 s GLY 169 N -2.59 -0.22 0.27 5.49 0.00 0.11 -4.97 107.32 105.41 2fk3 s GLY 169 Ca 0.01 0.75 -0.22 0.00 0.00 0.00 0.00 44.72 45.25 2fk3 s GLY 169 CO -0.09 0.59 0.83 1.06 0.00 0.00 0.00 173.10 175.48 2fk3 s MET 170 N -0.32 4.40 0.05 2.90 -1.94 -1.26 -0.69 119.30 122.43 2fk3 s MET 170 Ca -0.05 1.08 0.09 0.00 -1.71 0.00 0.00 55.69 55.10 2fk3 s MET 170 Cb -0.03 -2.82 -0.03 0.00 2.01 0.00 0.00 34.83 33.95 2fk3 s MET 170 CO 0.02 0.33 -0.25 -0.51 -0.01 0.00 0.00 175.02 174.60 2fk3 s LEU 171 N -2.05 2.24 -0.75 -0.03 1.43 0.04 -4.90 118.68 114.66 2fk3 s LEU 171 Ca 0.47 -0.57 -0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2fk3 s LEU 171 Cb -0.17 -1.32 -0.00 0.00 0.03 0.00 0.00 46.19 44.72 2fk3 s LEU 171 CO 0.22 0.26 0.71 0.18 0.23 0.00 0.00 176.35 177.94 2fk3 n LEU 172 N 1.72 -6.74 -4.74 1.79 4.77 -1.26 -1.84 117.00 110.70 2fk3 n LEU 172 Ca -0.17 -0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.29 2fk3 n LEU 172 Cb 0.52 -3.31 -0.02 0.00 -2.33 0.00 0.00 43.42 38.28 2fk3 n LEU 172 CO 0.24 -1.07 1.25 -2.16 -1.33 0.00 0.00 177.39 174.32 2fk3 s PRO 173 N -3.07 4.15 -0.04 3.23 0.04 -1.26 -0.30 135.00 137.75 2fk3 s PRO 173 Ca 0.02 2.53 0.09 0.00 0.04 0.00 0.00 61.00 63.68 2fk3 s PRO 173 Cb -0.00 -3.05 0.16 0.00 0.04 0.00 0.00 34.50 31.64 2fk3 s PRO 173 CO 0.75 -0.63 1.08 0.00 0.04 0.00 0.00 177.00 178.24 2fk3 n GLY 175 N -0.33 -1.08 3.61 0.00 0.00 -1.23 -4.91 105.19 101.25 2fk3 n GLY 175 Ca 0.06 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 2fk3 n GLY 175 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fk3 s ILE 176 N -2.93 4.05 -1.70 -0.61 1.01 -1.26 -3.00 121.20 116.76 2fk3 s ILE 176 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 60.65 61.74 2fk3 s ILE 176 Cb 0.00 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 38.13 2fk3 s ILE 176 CO 0.00 -0.80 0.00 0.47 0.00 0.00 0.00 174.94 174.61 2fk3 n ASP 177 N 8.29 -5.16 -4.32 3.58 10.43 -1.26 -4.97 116.55 123.15 2fk3 n ASP 177 Ca 0.15 0.19 -0.27 0.00 2.57 0.00 0.00 54.79 57.42 2fk3 n ASP 177 Cb 0.48 -4.41 -0.14 0.00 1.84 0.00 0.00 41.12 38.89 2fk3 n ASP 177 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2fk3 s LYS 178 N -4.52 1.47 0.09 -1.24 -0.14 -1.16 -1.49 119.74 112.75 2fk3 s LYS 178 Ca 0.00 -1.12 -0.06 0.00 -1.36 0.00 0.00 55.97 53.43 2fk3 s LYS 178 Cb 0.00 -1.72 -0.02 0.00 -1.68 0.00 0.00 37.83 34.42 2fk3 s LYS 178 CO 0.00 0.43 0.13 -0.06 -0.76 0.00 0.00 175.35 175.09 2fk3 s PHE 179 N -0.92 0.35 -2.49 3.18 0.40 0.65 -1.05 117.98 118.10 2fk3 s PHE 179 Ca 0.10 -0.80 0.23 0.00 -0.60 0.00 0.00 56.93 55.86 2fk3 s PHE 179 Cb -0.10 -0.19 0.44 0.00 0.51 0.00 0.00 43.02 43.69 2fk3 s PHE 179 CO 0.03 -0.52 1.41 0.54 0.70 0.00 0.00 175.22 177.38 2fk3 n ARG 180 N -0.04 2.47 -3.86 0.44 1.74 0.59 -1.13 116.66 116.87 2fk3 n ARG 180 Ca -0.13 -2.22 0.03 0.00 -0.77 0.00 0.00 57.85 54.77 2fk3 n ARG 180 Cb 0.62 -1.51 0.01 0.00 -1.02 0.00 0.00 32.46 30.56 2fk3 n ARG 180 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fk3 n GLY 181 N 1.49 0.21 3.36 -0.13 0.00 -0.94 -1.31 105.19 107.87 2fk3 n GLY 181 Ca 0.19 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 2fk3 n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fk3 s VAL 182 N -2.02 0.03 0.08 1.61 0.11 0.96 -0.78 120.40 120.38 2fk3 s VAL 182 Ca 0.29 -0.21 0.09 0.00 -2.93 0.00 0.00 61.98 59.22 2fk3 s VAL 182 Cb -0.01 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 34.07 2fk3 s VAL 182 CO -0.01 -0.11 -0.25 -1.83 -3.33 0.00 0.00 175.10 169.57 2fk3 s GLU 183 N -0.85 1.49 0.24 1.54 -1.05 0.14 -0.52 118.70 119.70 2fk3 s GLU 183 Ca -0.09 -1.17 -0.22 0.00 -0.15 0.00 0.00 54.97 53.34 2fk3 s GLU 183 Cb -0.03 -1.78 0.04 0.00 -0.44 0.00 0.00 34.13 31.91 2fk3 s GLU 183 CO 0.05 0.44 0.69 -0.59 0.95 0.00 0.00 175.26 176.80 2fk3 s PHE 184 N -0.94 -0.29 -0.07 4.83 -0.71 0.17 0.05 117.98 121.03 2fk3 s PHE 184 Ca 0.11 -0.10 0.04 0.00 -1.04 0.00 0.00 56.93 55.95 2fk3 s PHE 184 Cb -0.10 0.67 -0.00 0.00 -1.21 0.00 0.00 43.02 42.38 2fk3 s PHE 184 CO 0.04 -1.12 -0.20 0.08 -1.34 0.00 0.00 175.22 172.67 2fk3 s VAL 185 N -3.85 1.74 -0.11 -2.49 1.01 -0.27 -1.53 120.40 114.89 2fk3 s VAL 185 Ca 0.08 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2fk3 s VAL 185 Cb -0.04 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2fk3 s VAL 185 CO 0.01 0.49 -0.13 0.00 0.00 0.00 0.00 175.10 175.47 2fk3 h PRO 188 N 3.54 0.61 0.00 0.00 0.11 -1.87 0.79 132.00 135.19 2fk3 h PRO 188 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fk3 h PRO 188 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2fk3 h PRO 188 CO 0.47 0.41 0.00 1.28 -0.21 0.00 0.00 178.00 179.95