#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fk3 s ALA 132 N 0.00 3.63 0.43 4.31 0.00 -1.26 -5.00 121.76 123.87 2fk3 s ALA 132 Ca 0.00 1.11 0.07 0.00 0.00 0.00 0.00 51.96 53.14 2fk3 s ALA 132 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2fk3 s ALA 132 CO 0.00 -0.79 0.27 0.00 0.00 0.00 0.00 175.76 175.23 2fk3 s LYS 134 N -4.02 3.20 -0.20 0.00 2.20 0.12 -4.94 119.74 116.09 2fk3 s LYS 134 Ca 0.41 -0.70 -0.09 0.00 -0.36 0.00 0.00 55.97 55.24 2fk3 s LYS 134 Cb 0.01 -2.57 -0.05 0.00 -1.51 0.00 0.00 37.83 33.72 2fk3 s LYS 134 CO 0.24 0.30 0.11 0.12 -0.36 0.00 0.00 175.35 175.75 2fk3 s PHE 135 N 0.13 3.32 0.03 4.03 2.19 -1.26 -1.02 117.98 125.39 2fk3 s PHE 135 Ca -0.07 0.18 0.01 0.00 0.33 0.00 0.00 56.93 57.38 2fk3 s PHE 135 Cb -0.15 -2.16 -0.02 0.00 -1.31 0.00 0.00 43.02 39.39 2fk3 s PHE 135 CO 0.05 0.16 -0.05 -0.51 1.83 0.00 0.00 175.22 176.70 2fk3 s LEU 136 N 0.57 2.20 0.01 6.12 1.43 -0.33 -5.02 118.68 123.66 2fk3 s LEU 136 Ca 0.06 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.60 2fk3 s LEU 136 Cb -0.12 -0.06 0.02 0.00 0.03 0.00 0.00 46.19 46.06 2fk3 s LEU 136 CO 0.00 -0.20 0.27 -1.38 0.23 0.00 0.00 176.35 175.28 2fk3 s HIS 137 N -1.16 -0.10 -0.06 0.29 -3.43 -1.26 -0.49 115.29 109.09 2fk3 s HIS 137 Ca -0.10 0.06 0.02 0.00 -0.80 0.00 0.00 55.06 54.24 2fk3 s HIS 137 Cb -0.08 0.06 0.01 0.00 -1.43 0.00 0.00 32.58 31.14 2fk3 s HIS 137 CO -0.00 -0.41 -0.11 -0.65 -2.00 0.00 0.00 174.74 171.56 2fk3 s GLN 138 N -1.83 1.53 -0.14 -0.38 -0.21 0.05 -4.99 119.66 113.67 2fk3 s GLN 138 Ca -0.10 -0.38 -0.00 0.00 0.02 0.00 0.00 55.36 54.90 2fk3 s GLN 138 Cb -0.04 -1.30 0.03 0.00 1.00 0.00 0.00 33.01 32.71 2fk3 s GLN 138 CO 0.01 0.03 -0.10 -1.21 -2.12 0.00 0.00 175.29 171.90 2fk3 s GLU 139 N 0.61 1.85 -0.36 2.91 2.02 -1.26 -1.53 118.70 122.95 2fk3 s GLU 139 Ca -0.13 -0.47 0.02 0.00 0.02 0.00 0.00 54.97 54.42 2fk3 s GLU 139 Cb -0.15 -1.93 0.11 0.00 0.10 0.00 0.00 34.13 32.26 2fk3 s GLU 139 CO 0.03 -0.30 0.10 1.03 0.02 0.00 0.00 175.26 176.14 2fk3 s ARG 140 N 1.58 1.25 0.50 1.61 1.81 0.21 -4.97 118.95 120.94 2fk3 s ARG 140 Ca 0.04 -1.69 0.32 0.00 -1.72 0.00 0.00 55.73 52.68 2fk3 s ARG 140 Cb -0.13 -2.72 1.33 0.00 -0.45 0.00 0.00 34.95 32.97 2fk3 s ARG 140 CO -0.09 -0.99 1.94 0.52 -0.68 0.00 0.00 175.30 176.00 2fk3 h MET 141 N 7.59 0.00 -0.04 3.54 2.86 -1.99 -2.11 114.93 124.77 2fk3 h MET 141 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2fk3 h MET 141 Cb 1.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.66 2fk3 h MET 141 CO 0.52 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 178.09 2fk3 n ASP 142 N -2.92 0.72 -4.12 1.22 3.85 -1.26 -4.87 116.55 109.17 2fk3 n ASP 142 Ca 0.01 -1.41 -0.10 0.00 -0.71 0.00 0.00 54.79 52.58 2fk3 n ASP 142 Cb 0.28 -0.03 -0.10 0.00 -1.35 0.00 0.00 41.12 39.92 2fk3 n ASP 142 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 2fk3 s VAL 143 N -1.95 0.53 -0.15 2.12 -7.23 -0.79 -5.13 120.40 107.79 2fk3 s VAL 143 Ca 0.36 -1.63 -0.04 0.00 -1.81 0.00 0.00 61.98 58.86 2fk3 s VAL 143 Cb 0.18 -1.29 0.06 0.00 0.56 0.00 0.00 36.38 35.89 2fk3 s VAL 143 CO 0.29 -0.75 0.11 0.00 -0.31 0.00 0.00 175.10 174.44 2fk3 s GLU 145 N 2.19 1.26 0.81 0.00 0.41 -0.25 -4.88 118.70 118.24 2fk3 s GLU 145 Ca 0.03 -1.62 -0.11 0.00 -0.41 0.00 0.00 54.97 52.86 2fk3 s GLU 145 Cb -0.15 -0.52 0.08 0.00 -1.78 0.00 0.00 34.13 31.75 2fk3 s GLU 145 CO -0.08 -0.09 1.09 0.95 -0.49 0.00 0.00 175.26 176.63 2fk3 s THR 146 N -3.48 3.12 0.26 3.63 -4.23 -1.26 -0.57 115.64 113.11 2fk3 s THR 146 Ca 0.27 0.36 -0.03 0.00 -1.18 0.00 0.00 61.69 61.11 2fk3 s THR 146 Cb 0.05 -2.93 0.24 0.00 1.34 0.00 0.00 72.50 71.21 2fk3 s THR 146 CO 0.07 -0.48 1.84 -0.74 -0.54 0.00 0.00 174.62 174.77 2fk3 h HIS 147 N -1.22 1.03 -0.45 3.99 2.76 -1.94 -2.59 115.15 116.73 2fk3 h HIS 147 Ca -0.46 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 57.70 2fk3 h HIS 147 Cb 1.25 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 29.87 2fk3 h HIS 147 CO 0.50 0.46 0.15 1.25 -1.30 0.00 0.00 177.93 179.00 2fk3 h LEU 148 N 0.96 0.65 -0.22 0.26 5.85 -1.92 -0.56 115.31 120.34 2fk3 h LEU 148 Ca 0.43 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 59.00 2fk3 h LEU 148 Cb 0.32 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2fk3 h LEU 148 CO -0.22 0.68 -0.15 -0.74 -0.34 0.00 0.00 178.44 177.67 2fk3 h HIS 149 N 0.59 -0.36 -0.19 1.25 2.76 -1.84 -0.29 115.15 117.07 2fk3 h HIS 149 Ca 0.15 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.24 2fk3 h HIS 149 Cb 0.25 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2fk3 h HIS 149 CO 0.01 -0.21 -0.34 -1.49 -1.30 0.00 0.00 177.93 174.60 2fk3 h TRP 150 N -0.14 0.46 -0.27 5.26 4.06 -1.20 -0.57 115.95 123.55 2fk3 h TRP 150 Ca 0.12 -0.11 -0.10 0.00 2.06 0.00 0.00 58.89 60.86 2fk3 h TRP 150 Cb 0.32 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.36 2fk3 h TRP 150 CO -0.30 0.69 -0.26 1.25 -3.56 0.00 0.00 178.44 176.26 2fk3 h HIS 151 N 0.34 0.59 -0.50 0.49 2.76 -0.69 -1.46 115.15 116.69 2fk3 h HIS 151 Ca 0.04 -0.13 -0.10 0.00 -2.20 0.00 0.00 60.37 57.98 2fk3 h HIS 151 Cb 0.76 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.56 2fk3 h HIS 151 CO 0.02 0.74 -0.07 1.15 -1.30 0.00 0.00 177.93 178.47 2fk3 h THR 152 N 0.46 1.27 -0.32 6.26 2.02 -0.43 -0.58 112.91 121.59 2fk3 h THR 152 Ca 0.07 -1.19 0.04 0.00 0.77 0.00 0.00 66.41 66.10 2fk3 h THR 152 Cb 0.69 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 2fk3 h THR 152 CO 0.05 0.41 0.08 0.58 0.37 0.00 0.00 175.52 177.02 2fk3 h VAL 153 N 0.78 0.87 0.13 3.16 2.07 -0.84 -0.06 116.25 122.36 2fk3 h VAL 153 Ca 0.13 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2fk3 h VAL 153 Cb 0.61 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2fk3 h VAL 153 CO 0.04 0.04 -0.06 0.00 0.02 0.00 0.00 177.57 177.60 2fk3 h ALA 154 N 1.22 -0.18 -0.21 1.67 0.00 -1.13 -0.57 119.26 120.06 2fk3 h ALA 154 Ca 0.15 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2fk3 h ALA 154 Cb 0.14 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2fk3 h ALA 154 CO -0.18 -0.54 -0.12 -0.22 0.00 0.00 0.00 179.25 178.20 2fk3 h LYS 155 N -0.31 -0.10 -0.05 0.00 3.64 -0.98 -2.09 116.57 116.70 2fk3 h LYS 155 Ca -0.02 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 2fk3 h LYS 155 Cb 0.25 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2fk3 h LYS 155 CO 0.03 -0.06 -0.57 0.93 -2.27 0.00 0.00 179.45 177.51 2fk3 h GLU 156 N -0.10 0.14 -0.40 1.90 5.08 -0.95 -2.02 114.58 118.23 2fk3 h GLU 156 Ca 0.12 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2fk3 h GLU 156 Cb 0.28 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2fk3 h GLU 156 CO -0.28 0.67 0.18 1.15 -1.00 0.00 0.00 179.01 179.73 2fk3 h THR 157 N 0.11 1.18 -0.43 1.13 2.02 -0.77 0.56 112.91 116.71 2fk3 h THR 157 Ca -0.00 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 2fk3 h THR 157 Cb 1.04 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2fk3 h THR 157 CO 0.08 0.20 0.21 0.00 0.37 0.00 0.00 175.52 176.38 2fk3 h SER 159 N 0.55 0.84 -0.47 0.00 0.02 -1.12 0.72 113.55 114.09 2fk3 h SER 159 Ca 0.15 -0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 2fk3 h SER 159 Cb 0.12 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 2fk3 h SER 159 CO -0.02 0.60 0.32 -0.08 -1.14 0.00 0.00 176.83 176.51 2fk3 h GLU 160 N 0.99 0.35 -0.54 3.45 4.81 -0.62 -0.58 114.58 122.45 2fk3 h GLU 160 Ca 0.29 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2fk3 h GLU 160 Cb -0.07 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2fk3 h GLU 160 CO -0.08 0.23 0.00 1.63 -0.73 0.00 0.00 179.01 180.06 2fk3 n LYS 161 N -4.47 2.40 -3.49 1.92 5.02 -0.64 -4.93 118.16 113.97 2fk3 n LYS 161 Ca 0.07 -1.87 -0.20 0.00 -2.02 0.00 0.00 58.31 54.29 2fk3 n LYS 161 Cb 0.28 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.88 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 0.89 -4.22 -3.58 4.39 7.64 -0.22 -5.01 113.62 113.51 2fk3 n SER 162 Ca 0.17 -0.57 -0.19 0.00 1.01 0.00 0.00 58.87 59.29 2fk3 n SER 162 Cb 0.50 -4.99 -0.08 0.00 -1.01 0.00 0.00 64.21 58.62 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 -3.33 0.08 -0.02 0.44 -4.23 0.15 -4.17 115.64 104.56 2fk3 s THR 163 Ca 0.29 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.87 2fk3 s THR 163 Cb -0.13 -2.48 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 2fk3 s THR 163 CO 0.72 0.00 -0.21 0.20 -0.54 0.00 0.00 174.62 174.79 2fk3 s ASN 164 N -3.37 3.52 -0.05 3.99 0.01 0.29 -3.39 114.94 115.93 2fk3 s ASN 164 Ca 0.38 -0.37 -0.30 0.00 -0.71 0.00 0.00 52.86 51.86 2fk3 s ASN 164 Cb 0.03 -0.56 -0.04 0.00 0.41 0.00 0.00 41.25 41.09 2fk3 s ASN 164 CO 0.24 0.32 1.32 -0.22 -1.51 0.00 0.00 177.10 177.24 2fk3 s LEU 165 N -0.82 4.28 0.00 0.60 2.96 -1.26 -0.39 118.68 124.05 2fk3 s LEU 165 Ca 0.11 1.93 0.00 0.00 -0.22 0.00 0.00 54.13 55.95 2fk3 s LEU 165 Cb -0.10 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.03 2fk3 s LEU 165 CO 0.01 -0.69 0.00 1.41 -1.32 0.00 0.00 176.35 175.76 2fk3 n HIS 166 N 5.65 0.00 -2.29 5.38 8.25 0.56 -4.96 115.22 127.81 2fk3 n HIS 166 Ca 0.13 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 -0.02 0.00 1.12 0.00 0.00 29.99 31.53 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 -0.75 6.53 0.09 0.41 2.15 -1.26 -4.83 116.67 119.00 2fk3 s ASP 167 Ca 0.00 1.54 -0.17 0.00 0.43 0.00 0.00 52.55 54.35 2fk3 s ASP 167 Cb 0.00 -2.50 0.04 0.00 -0.30 0.00 0.00 42.92 40.16 2fk3 s ASP 167 CO 0.00 -0.65 0.41 -0.72 -0.17 0.00 0.00 175.17 174.04 2fk3 s TYR 168 N -2.73 -0.24 -0.11 -5.34 1.13 -1.26 -1.09 117.35 107.71 2fk3 s TYR 168 Ca 0.58 0.06 -0.14 0.00 -1.41 0.00 0.00 57.07 56.16 2fk3 s TYR 168 Cb -0.10 0.25 0.03 0.00 -1.10 0.00 0.00 41.96 41.04 2fk3 s TYR 168 CO 0.36 -0.65 0.37 0.20 -2.51 0.00 0.00 175.55 173.32 2fk3 s GLY 169 N -2.44 -0.26 0.29 5.49 0.00 0.92 -4.98 107.32 106.35 2fk3 s GLY 169 Ca -0.01 0.89 -0.28 0.00 0.00 0.00 0.00 44.72 45.33 2fk3 s GLY 169 CO -0.08 0.72 0.96 1.06 0.00 0.00 0.00 173.10 175.77 2fk3 s MET 170 N -0.21 4.66 0.20 2.90 -1.94 -1.26 -0.62 119.30 123.03 2fk3 s MET 170 Ca -0.04 1.44 0.10 0.00 -1.71 0.00 0.00 55.69 55.48 2fk3 s MET 170 Cb -0.03 -2.99 -0.04 0.00 2.01 0.00 0.00 34.83 33.78 2fk3 s MET 170 CO 0.02 0.33 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.65 2fk3 s LEU 171 N -1.73 2.48 -0.72 -0.03 1.43 -0.07 -4.89 118.68 115.15 2fk3 s LEU 171 Ca 0.47 -0.91 -0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2fk3 s LEU 171 Cb -0.23 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.01 2fk3 s LEU 171 CO 0.28 0.02 0.65 0.18 0.23 0.00 0.00 176.35 177.72 2fk3 n LEU 172 N 0.04 -4.76 -4.75 1.79 4.77 -1.26 -2.00 117.00 110.83 2fk3 n LEU 172 Ca -0.11 -0.35 -0.37 0.00 -0.03 0.00 0.00 56.01 55.15 2fk3 n LEU 172 Cb 0.58 -2.56 0.04 0.00 -2.33 0.00 0.00 43.42 39.14 2fk3 n LEU 172 CO 0.31 -0.60 0.91 -2.16 -1.33 0.00 0.00 177.39 174.52 2fk3 s PRO 173 N -3.64 3.04 -0.23 3.23 0.04 -1.26 0.64 135.00 136.81 2fk3 s PRO 173 Ca 0.06 2.03 0.23 0.00 0.04 0.00 0.00 61.00 63.35 2fk3 s PRO 173 Cb -0.01 -2.09 0.50 0.00 0.04 0.00 0.00 34.50 32.93 2fk3 s PRO 173 CO 0.82 -1.21 1.13 0.00 0.04 0.00 0.00 177.00 177.78 2fk3 n GLY 175 N -0.49 0.78 3.65 0.00 0.00 -1.25 -4.85 105.19 103.02 2fk3 n GLY 175 Ca 0.06 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.42 4.59 -1.68 -0.61 1.01 -1.26 -3.38 121.20 118.45 2fk3 s ILE 176 Ca 0.00 1.82 -0.02 0.00 0.00 0.00 0.00 60.65 62.45 2fk3 s ILE 176 Cb 0.00 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 38.11 2fk3 s ILE 176 CO 0.00 -0.36 0.23 0.47 0.00 0.00 0.00 174.94 175.28 2fk3 n ASP 177 N 6.63 -5.91 -4.19 3.58 8.00 -1.26 -5.00 116.55 118.40 2fk3 n ASP 177 Ca 0.12 -0.11 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 2fk3 n ASP 177 Cb 0.47 -4.87 -0.14 0.00 -0.02 0.00 0.00 41.12 36.56 2fk3 n ASP 177 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2fk3 s LYS 178 N -5.30 1.22 0.09 -1.24 1.02 -1.22 -3.27 119.74 111.05 2fk3 s LYS 178 Ca 0.11 -0.79 -0.01 0.00 0.02 0.00 0.00 55.97 55.30 2fk3 s LYS 178 Cb -0.05 -1.25 -0.04 0.00 -0.52 0.00 0.00 37.83 35.97 2fk3 s LYS 178 CO 0.14 0.32 0.02 -0.06 -0.92 0.00 0.00 175.35 174.86 2fk3 s PHE 179 N -0.71 0.66 -2.05 3.18 0.40 0.26 -1.48 117.98 118.24 2fk3 s PHE 179 Ca 0.05 -1.12 0.22 0.00 -0.60 0.00 0.00 56.93 55.48 2fk3 s PHE 179 Cb -0.08 -0.41 0.53 0.00 0.51 0.00 0.00 43.02 43.57 2fk3 s PHE 179 CO 0.01 -0.45 1.46 0.54 0.70 0.00 0.00 175.22 177.47 2fk3 n ARG 180 N 0.01 2.63 -3.52 0.44 1.74 0.21 -1.09 116.66 117.07 2fk3 n ARG 180 Ca -0.10 -2.46 0.02 0.00 -0.77 0.00 0.00 57.85 54.54 2fk3 n ARG 180 Cb 0.62 -1.52 0.01 0.00 -1.02 0.00 0.00 32.46 30.55 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 0.30 3.36 -0.13 0.00 -0.96 -0.62 105.19 108.64 2fk3 n GLY 181 Ca 0.21 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.05 0.03 0.07 1.61 0.11 -0.58 -0.89 120.40 118.71 2fk3 s VAL 182 Ca 0.24 -0.21 0.09 0.00 -2.93 0.00 0.00 61.98 59.16 2fk3 s VAL 182 Cb -0.01 -0.75 -0.03 0.00 -1.53 0.00 0.00 36.38 34.07 2fk3 s VAL 182 CO -0.01 -0.12 -0.24 -1.83 -3.33 0.00 0.00 175.10 169.58 2fk3 s GLU 183 N -0.88 1.48 0.23 1.54 -1.05 0.21 -0.77 118.70 119.46 2fk3 s GLU 183 Ca -0.09 -1.13 -0.22 0.00 -0.15 0.00 0.00 54.97 53.37 2fk3 s GLU 183 Cb -0.03 -1.73 0.04 0.00 -0.44 0.00 0.00 34.13 31.96 2fk3 s GLU 183 CO 0.05 0.43 0.72 -0.59 0.95 0.00 0.00 175.26 176.83 2fk3 s PHE 184 N -0.92 -0.26 -0.09 4.83 -0.71 0.36 -0.06 117.98 121.13 2fk3 s PHE 184 Ca 0.10 -0.12 0.03 0.00 -1.04 0.00 0.00 56.93 55.90 2fk3 s PHE 184 Cb -0.10 0.67 0.01 0.00 -1.21 0.00 0.00 43.02 42.39 2fk3 s PHE 184 CO 0.03 -1.10 -0.19 0.08 -1.34 0.00 0.00 175.22 172.70 2fk3 s VAL 185 N -3.80 1.70 -0.12 -2.49 1.01 -0.25 -1.19 120.40 115.26 2fk3 s VAL 185 Ca 0.09 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 2fk3 s VAL 185 Cb -0.04 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2fk3 s VAL 185 CO 0.02 0.48 -0.11 0.00 0.00 0.00 0.00 175.10 175.48 2fk3 n PRO 188 N 0.50 1.77 0.00 0.00 -0.02 -1.26 0.10 135.00 136.09 2fk3 n PRO 188 Ca -0.15 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2fk3 n PRO 188 Cb 0.57 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2fk3 n PRO 188 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76