#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 -1.97 0.91 0.62 0.00 -1.26 -5.06 121.76 115.00 2fk3 s ALA 132 Ca 0.00 1.67 -0.10 0.00 0.00 0.00 0.00 51.96 53.52 2fk3 s ALA 132 Cb 0.00 -0.94 0.14 0.00 0.00 0.00 0.00 23.12 22.31 2fk3 s ALA 132 CO 0.00 -0.28 1.10 0.00 0.00 0.00 0.00 175.76 176.58 2fk3 s LYS 134 N -4.52 0.74 -0.06 0.00 2.20 0.44 -4.97 119.74 113.56 2fk3 s LYS 134 Ca 0.67 -0.30 -0.21 0.00 -0.36 0.00 0.00 55.97 55.77 2fk3 s LYS 134 Cb -0.23 -0.71 -0.04 0.00 -1.51 0.00 0.00 37.83 35.33 2fk3 s LYS 134 CO 0.58 0.16 0.60 0.12 -0.36 0.00 0.00 175.35 176.45 2fk3 s PHE 135 N -0.09 3.59 0.08 4.03 2.19 -1.26 -1.80 117.98 124.72 2fk3 s PHE 135 Ca 0.02 1.13 -0.00 0.00 0.33 0.00 0.00 56.93 58.40 2fk3 s PHE 135 Cb -0.05 -2.67 -0.04 0.00 -1.31 0.00 0.00 43.02 38.96 2fk3 s PHE 135 CO -0.00 0.20 -0.03 -0.51 1.83 0.00 0.00 175.22 176.70 2fk3 s LEU 136 N 0.43 2.41 0.12 6.12 1.43 0.41 -5.02 118.68 124.58 2fk3 s LEU 136 Ca 0.32 -1.03 -0.25 0.00 -1.03 0.00 0.00 54.13 52.15 2fk3 s LEU 136 Cb -0.17 0.12 0.07 0.00 0.03 0.00 0.00 46.19 46.24 2fk3 s LEU 136 CO 0.16 -0.57 0.72 -1.38 0.23 0.00 0.00 176.35 175.50 2fk3 s HIS 137 N -3.83 -0.42 -0.20 0.29 -3.43 -1.26 -0.05 115.29 106.39 2fk3 s HIS 137 Ca 0.11 0.20 -0.22 0.00 -0.80 0.00 0.00 55.06 54.35 2fk3 s HIS 137 Cb 0.07 0.58 0.06 0.00 -1.43 0.00 0.00 32.58 31.85 2fk3 s HIS 137 CO -0.07 -0.80 0.60 -1.14 -2.00 0.00 0.00 174.74 171.33 2fk3 s GLN 138 N -3.55 0.73 -0.00 -0.38 0.74 -0.55 -5.01 119.66 111.64 2fk3 s GLN 138 Ca 0.04 0.74 0.02 0.00 0.05 0.00 0.00 55.36 56.21 2fk3 s GLN 138 Cb -0.02 0.36 -0.01 0.00 1.10 0.00 0.00 33.01 34.44 2fk3 s GLN 138 CO -0.09 -0.11 -0.06 -1.83 -0.55 0.00 0.00 175.29 172.65 2fk3 s GLU 139 N 0.11 0.47 -0.33 1.67 1.03 -1.26 -1.27 118.70 119.11 2fk3 s GLU 139 Ca -0.02 -0.24 0.04 0.00 0.03 0.00 0.00 54.97 54.78 2fk3 s GLU 139 Cb -0.04 -0.44 0.10 0.00 -0.80 0.00 0.00 34.13 32.95 2fk3 s GLU 139 CO 0.02 0.12 0.04 1.03 -1.33 0.00 0.00 175.26 175.13 2fk3 s ARG 140 N -0.23 1.56 0.25 -4.83 1.81 -0.05 -4.99 118.95 112.48 2fk3 s ARG 140 Ca 0.01 -1.83 0.21 0.00 -1.72 0.00 0.00 55.73 52.41 2fk3 s ARG 140 Cb -0.03 -3.18 0.98 0.00 -0.45 0.00 0.00 34.95 32.27 2fk3 s ARG 140 CO -0.00 -0.91 1.65 -1.33 -0.68 0.00 0.00 175.30 174.03 2fk3 n MET 141 N 4.27 0.16 0.00 3.54 2.81 -1.26 -2.30 117.12 124.34 2fk3 n MET 141 Ca 0.02 0.48 0.10 0.00 -1.81 0.00 0.00 57.70 56.50 2fk3 n MET 141 Cb 0.42 -1.86 0.03 0.00 -0.71 0.00 0.00 33.22 31.10 2fk3 n MET 141 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2fk3 n ASP 142 N -2.17 2.20 -4.16 7.83 5.75 -1.26 -4.90 116.55 119.83 2fk3 n ASP 142 Ca 0.01 -1.60 -0.29 0.00 -0.01 0.00 0.00 54.79 52.91 2fk3 n ASP 142 Cb 0.15 0.29 -0.16 0.00 -1.03 0.00 0.00 41.12 40.37 2fk3 n ASP 142 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2fk3 s VAL 143 N -2.03 1.68 -0.59 2.12 -7.23 -0.97 -5.08 120.40 108.29 2fk3 s VAL 143 Ca 0.19 -0.83 -0.10 0.00 -1.81 0.00 0.00 61.98 59.44 2fk3 s VAL 143 Cb 0.16 -1.45 0.15 0.00 0.56 0.00 0.00 36.38 35.80 2fk3 s VAL 143 CO 0.41 0.48 0.48 0.00 -0.31 0.00 0.00 175.10 176.15 2fk3 s GLU 145 N 0.82 3.02 0.67 0.00 0.41 0.03 -4.77 118.70 118.88 2fk3 s GLU 145 Ca 0.11 -1.08 -0.13 0.00 -0.41 0.00 0.00 54.97 53.45 2fk3 s GLU 145 Cb -0.22 -2.73 0.00 0.00 -1.78 0.00 0.00 34.13 29.40 2fk3 s GLU 145 CO -0.03 0.07 1.08 0.95 -0.49 0.00 0.00 175.26 176.84 2fk3 s THR 146 N -2.21 3.65 0.25 3.63 -4.23 -1.26 0.06 115.64 115.53 2fk3 s THR 146 Ca 0.44 0.66 -0.04 0.00 -1.18 0.00 0.00 61.69 61.57 2fk3 s THR 146 Cb -0.09 -3.23 0.24 0.00 1.34 0.00 0.00 72.50 70.77 2fk3 s THR 146 CO 0.30 -0.58 1.86 -0.74 -0.54 0.00 0.00 174.62 174.92 2fk3 h HIS 147 N -0.28 1.07 -0.46 3.99 -0.00 -1.86 -2.50 115.15 115.10 2fk3 h HIS 147 Ca -0.45 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 59.96 2fk3 h HIS 147 Cb 1.23 -0.35 -0.03 0.00 -0.00 0.00 0.00 27.41 28.26 2fk3 h HIS 147 CO 0.58 0.53 0.30 1.25 -0.00 0.00 0.00 177.93 180.59 2fk3 h LEU 148 N 1.04 0.50 -0.11 0.26 5.85 -1.92 -0.69 115.31 120.25 2fk3 h LEU 148 Ca 0.41 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.16 2fk3 h LEU 148 Cb 0.21 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2fk3 h LEU 148 CO -0.19 0.36 -0.13 -0.74 -0.34 0.00 0.00 178.44 177.40 2fk3 h HIS 149 N 0.60 -0.33 -0.37 1.25 2.76 -1.83 -0.91 115.15 116.31 2fk3 h HIS 149 Ca 0.17 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.29 2fk3 h HIS 149 Cb -0.05 0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 2fk3 h HIS 149 CO -0.05 -0.20 -0.06 -1.49 -1.30 0.00 0.00 177.93 174.83 2fk3 h TRP 150 N -0.17 0.66 -0.52 5.26 4.06 -1.19 -1.34 115.95 122.71 2fk3 h TRP 150 Ca 0.08 -0.09 -0.11 0.00 2.06 0.00 0.00 58.89 60.83 2fk3 h TRP 150 Cb 0.29 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.25 2fk3 h TRP 150 CO -0.24 0.67 -0.11 1.25 -3.56 0.00 0.00 178.44 176.45 2fk3 h HIS 151 N 0.58 1.07 -0.40 0.49 2.76 -0.77 -1.86 115.15 117.02 2fk3 h HIS 151 Ca 0.11 -0.21 -0.05 0.00 -2.20 0.00 0.00 60.37 58.01 2fk3 h HIS 151 Cb 0.46 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 2fk3 h HIS 151 CO 0.02 1.01 0.04 1.15 -1.30 0.00 0.00 177.93 178.85 2fk3 h THR 152 N 0.86 1.25 -0.39 6.26 2.02 -0.80 0.42 112.91 122.53 2fk3 h THR 152 Ca 0.14 -0.92 0.06 0.00 0.77 0.00 0.00 66.41 66.45 2fk3 h THR 152 Cb 0.65 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 2fk3 h THR 152 CO 0.05 0.31 0.09 0.58 0.37 0.00 0.00 175.52 176.92 2fk3 h VAL 153 N 0.52 0.82 -0.37 3.16 2.07 -1.11 0.16 116.25 121.50 2fk3 h VAL 153 Ca 0.12 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2fk3 h VAL 153 Cb 0.41 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2fk3 h VAL 153 CO 0.01 0.04 0.15 0.00 0.02 0.00 0.00 177.57 177.80 2fk3 h ALA 154 N 1.28 0.48 -0.54 1.67 0.00 -1.10 -1.21 119.26 119.83 2fk3 h ALA 154 Ca 0.18 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2fk3 h ALA 154 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2fk3 h ALA 154 CO -0.23 0.08 0.10 -0.22 0.00 0.00 0.00 179.25 178.97 2fk3 h LYS 155 N 0.45 0.89 -0.16 0.00 3.64 -0.47 -2.67 116.57 118.26 2fk3 h LYS 155 Ca 0.12 -0.24 -0.13 0.00 -1.27 0.00 0.00 60.65 59.14 2fk3 h LYS 155 Cb 0.18 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2fk3 h LYS 155 CO -0.01 0.86 -0.46 0.93 -2.27 0.00 0.00 179.45 178.50 2fk3 h GLU 156 N 0.78 0.41 -0.14 1.90 5.08 -0.61 -2.20 114.58 119.81 2fk3 h GLU 156 Ca 0.17 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2fk3 h GLU 156 Cb 0.40 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2fk3 h GLU 156 CO 0.01 0.79 0.09 1.15 -1.00 0.00 0.00 179.01 180.04 2fk3 h THR 157 N 0.33 1.05 -0.52 1.13 2.02 -1.02 0.00 112.91 115.90 2fk3 h THR 157 Ca 0.02 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 2fk3 h THR 157 Cb 0.94 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2fk3 h THR 157 CO 0.08 0.05 0.10 0.00 0.37 0.00 0.00 175.52 176.12 2fk3 h SER 159 N 0.74 0.52 -0.83 0.00 0.02 -1.23 0.34 113.55 113.12 2fk3 h SER 159 Ca 0.16 0.02 0.12 0.00 -0.84 0.00 0.00 61.79 61.25 2fk3 h SER 159 Cb 0.38 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.77 2fk3 h SER 159 CO 0.01 0.35 0.54 -0.08 -1.14 0.00 0.00 176.83 176.51 2fk3 h GLU 160 N 0.65 0.65 -0.26 3.45 4.81 -0.82 0.84 114.58 123.90 2fk3 h GLU 160 Ca 0.25 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2fk3 h GLU 160 Cb 0.09 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2fk3 h GLU 160 CO -0.14 0.43 0.00 1.63 -0.73 0.00 0.00 179.01 180.20 2fk3 n LYS 161 N -4.52 1.68 -4.14 1.92 5.02 -0.65 -4.92 118.16 112.55 2fk3 n LYS 161 Ca 0.15 -1.05 -0.33 0.00 -2.02 0.00 0.00 58.31 55.06 2fk3 n LYS 161 Cb 0.41 -1.28 -0.05 0.00 -0.02 0.00 0.00 35.03 34.09 2fk3 n LYS 161 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2fk3 n SER 162 N 0.32 -0.74 -4.51 4.39 3.41 0.29 -4.98 113.62 111.80 2fk3 n SER 162 Ca 0.12 -1.20 -0.28 0.00 -0.26 0.00 0.00 58.87 57.25 2fk3 n SER 162 Cb 0.27 -2.09 -0.09 0.00 -0.26 0.00 0.00 64.21 62.04 2fk3 n SER 162 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2fk3 s THR 163 N -4.06 1.20 0.09 6.66 -4.23 0.11 -4.62 115.64 110.80 2fk3 s THR 163 Ca 0.13 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 2fk3 s THR 163 Cb -0.06 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 2fk3 s THR 163 CO 0.96 0.00 0.25 0.20 -0.54 0.00 0.00 174.62 175.49 2fk3 s ASN 164 N -3.70 6.37 -0.44 3.99 0.01 0.69 -3.70 114.94 118.14 2fk3 s ASN 164 Ca 0.22 0.28 -0.29 0.00 -0.71 0.00 0.00 52.86 52.36 2fk3 s ASN 164 Cb 0.05 -1.96 0.03 0.00 0.41 0.00 0.00 41.25 39.77 2fk3 s ASN 164 CO 0.11 0.12 1.11 -0.22 -1.51 0.00 0.00 177.10 176.71 2fk3 s LEU 165 N -2.72 3.73 -0.23 0.60 2.96 -1.26 -0.89 118.68 120.87 2fk3 s LEU 165 Ca 0.36 0.56 -0.18 0.00 -0.22 0.00 0.00 54.13 54.65 2fk3 s LEU 165 Cb -0.12 -3.52 -0.17 0.00 0.50 0.00 0.00 46.19 42.88 2fk3 s LEU 165 CO 0.28 -1.15 0.03 1.57 -1.32 0.00 0.00 176.35 175.75 2fk3 n HIS 166 N 7.57 0.68 -4.03 5.38 -0.00 0.31 -4.95 115.22 120.18 2fk3 n HIS 166 Ca 0.11 0.28 -0.09 0.00 -0.00 0.00 0.00 57.72 58.03 2fk3 n HIS 166 Cb 0.49 -1.07 -0.11 0.00 -0.00 0.00 0.00 29.99 29.30 2fk3 n HIS 166 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2fk3 s ASP 167 N -7.07 0.41 0.04 0.26 1.11 -1.16 -4.98 116.67 105.28 2fk3 s ASP 167 Ca -0.32 -0.68 -0.17 0.00 0.18 0.00 0.00 52.55 51.56 2fk3 s ASP 167 Cb 0.09 0.12 0.03 0.00 1.07 0.00 0.00 42.92 44.24 2fk3 s ASP 167 CO 0.57 -0.39 0.39 -0.72 1.18 0.00 0.00 175.17 176.20 2fk3 s TYR 168 N -2.29 -0.23 -0.13 4.23 1.13 -1.26 -0.84 117.35 117.96 2fk3 s TYR 168 Ca -0.07 0.17 -0.15 0.00 -1.41 0.00 0.00 57.07 55.61 2fk3 s TYR 168 Cb -0.04 0.20 0.04 0.00 -1.10 0.00 0.00 41.96 41.06 2fk3 s TYR 168 CO -0.04 -0.56 0.41 0.20 -2.51 0.00 0.00 175.55 173.05 2fk3 s GLY 169 N -2.02 -0.30 0.33 5.49 0.00 0.98 -4.98 107.32 106.82 2fk3 s GLY 169 Ca -0.05 1.04 -0.10 0.00 0.00 0.00 0.00 44.72 45.61 2fk3 s GLY 169 CO -0.03 0.86 0.67 1.06 0.00 0.00 0.00 173.10 175.67 2fk3 s MET 170 N -0.09 3.80 0.14 2.90 -1.94 -1.26 -0.06 119.30 122.78 2fk3 s MET 170 Ca -0.03 0.37 0.10 0.00 -1.71 0.00 0.00 55.69 54.42 2fk3 s MET 170 Cb -0.03 -2.51 -0.04 0.00 2.01 0.00 0.00 34.83 34.26 2fk3 s MET 170 CO 0.02 0.13 -0.21 -0.51 -0.01 0.00 0.00 175.02 174.44 2fk3 s LEU 171 N -3.39 2.58 -1.13 -0.03 1.43 0.39 -4.87 118.68 113.66 2fk3 s LEU 171 Ca 0.49 -0.66 -0.21 0.00 -1.03 0.00 0.00 54.13 52.73 2fk3 s LEU 171 Cb -0.11 -1.41 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 2fk3 s LEU 171 CO 0.26 0.16 0.80 0.18 0.23 0.00 0.00 176.35 177.98 2fk3 n LEU 172 N 0.68 -2.90 -4.67 1.79 4.77 -1.26 -1.72 117.00 113.69 2fk3 n LEU 172 Ca -0.15 -1.01 -0.42 0.00 -0.03 0.00 0.00 56.01 54.40 2fk3 n LEU 172 Cb 0.53 -2.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.22 2fk3 n LEU 172 CO 0.28 0.46 0.79 -0.81 -1.33 0.00 0.00 177.39 176.78 2fk3 n PRO 173 N -4.16 1.82 0.00 3.23 -0.04 -1.26 -2.49 135.00 132.10 2fk3 n PRO 173 Ca -0.09 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 2fk3 n PRO 173 Cb 0.59 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 2fk3 n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fk3 n GLY 175 N -0.20 -1.26 3.55 0.00 0.00 -1.18 -4.96 105.19 101.14 2fk3 n GLY 175 Ca 0.00 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.87 3.27 -1.44 -0.61 1.01 -1.26 -2.61 121.20 116.70 2fk3 s ILE 176 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 2fk3 s ILE 176 Cb 0.00 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.76 2fk3 s ILE 176 CO 0.00 -0.68 0.09 -0.67 0.00 0.00 0.00 174.94 173.67 2fk3 n ASP 177 N 13.45 -5.10 -4.27 3.58 2.03 -1.26 -4.99 116.55 119.99 2fk3 n ASP 177 Ca 0.24 -0.05 -0.29 0.00 0.52 0.00 0.00 54.79 55.21 2fk3 n ASP 177 Cb 0.53 -4.15 -0.16 0.00 -0.72 0.00 0.00 41.12 36.62 2fk3 n ASP 177 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2fk3 s LYS 178 N -4.97 1.93 0.11 -0.67 1.02 -1.07 -2.41 119.74 113.68 2fk3 s LYS 178 Ca 0.04 -0.84 -0.01 0.00 0.02 0.00 0.00 55.97 55.17 2fk3 s LYS 178 Cb -0.02 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 2fk3 s LYS 178 CO 0.05 0.50 0.04 -0.06 -0.92 0.00 0.00 175.35 174.96 2fk3 s PHE 179 N -0.54 0.73 -1.84 3.18 0.40 0.11 -0.86 117.98 119.15 2fk3 s PHE 179 Ca 0.09 -1.16 0.18 0.00 -0.60 0.00 0.00 56.93 55.44 2fk3 s PHE 179 Cb -0.09 -0.43 0.37 0.00 0.51 0.00 0.00 43.02 43.37 2fk3 s PHE 179 CO -0.01 -0.48 1.29 0.54 0.70 0.00 0.00 175.22 177.26 2fk3 n ARG 180 N -0.03 2.31 -3.01 0.44 1.74 -0.70 -0.79 116.66 116.62 2fk3 n ARG 180 Ca -0.08 -2.10 0.00 0.00 -0.77 0.00 0.00 57.85 54.90 2fk3 n ARG 180 Cb 0.63 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 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 1.13 -1.15 3.28 -0.13 0.00 -1.13 -0.87 105.19 106.32 2fk3 n GLY 181 Ca 0.16 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.34 0.02 0.01 1.61 0.11 -0.39 -0.46 120.40 118.95 2fk3 s VAL 182 Ca 0.00 -0.19 0.05 0.00 -2.93 0.00 0.00 61.98 58.92 2fk3 s VAL 182 Cb 0.00 -0.59 -0.02 0.00 -1.53 0.00 0.00 36.38 34.24 2fk3 s VAL 182 CO 0.00 -0.10 -0.16 -1.83 -3.33 0.00 0.00 175.10 169.68 2fk3 s GLU 183 N -0.47 1.22 0.24 1.54 4.04 0.91 -1.49 118.70 124.69 2fk3 s GLU 183 Ca -0.06 -0.66 -0.19 0.00 0.04 0.00 0.00 54.97 54.10 2fk3 s GLU 183 Cb -0.04 -1.21 0.02 0.00 0.02 0.00 0.00 34.13 32.92 2fk3 s GLU 183 CO 0.02 0.32 0.61 -0.59 -1.84 0.00 0.00 175.26 173.79 2fk3 s PHE 184 N -0.54 -0.10 -0.09 4.83 -0.71 0.93 -0.01 117.98 122.28 2fk3 s PHE 184 Ca 0.05 -0.28 0.03 0.00 -1.04 0.00 0.00 56.93 55.69 2fk3 s PHE 184 Cb -0.07 0.51 0.01 0.00 -1.21 0.00 0.00 43.02 42.27 2fk3 s PHE 184 CO 0.00 -1.07 -0.16 0.08 -1.34 0.00 0.00 175.22 172.73 2fk3 s VAL 185 N -3.91 1.49 -0.14 -2.49 1.01 -0.02 -0.45 120.40 115.90 2fk3 s VAL 185 Ca 0.12 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 2fk3 s VAL 185 Cb -0.03 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2fk3 s VAL 185 CO 0.03 0.43 0.11 0.00 0.00 0.00 0.00 175.10 175.67 2fk3 n PRO 188 N 0.24 1.82 0.00 0.00 -0.02 -1.26 -0.23 135.00 135.56 2fk3 n PRO 188 Ca -0.13 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2fk3 n PRO 188 Cb 0.57 -2.41 0.02 0.00 -0.02 0.00 0.00 33.50 31.66 2fk3 n PRO 188 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76