#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1th5 n LEU 154 N 0.00 0.00 -0.02 -0.89 4.32 -1.26 -5.02 117.00 114.13 1th5 n LEU 154 Ca 0.00 -0.64 0.07 0.00 -0.02 0.00 0.00 56.01 55.42 1th5 n LEU 154 Cb 0.00 0.09 -0.15 0.00 -1.62 0.00 0.00 43.42 41.74 1th5 n LEU 154 CO 0.00 -0.09 -0.79 -0.62 -1.22 0.00 0.00 177.39 174.67 1th5 n GLU 155 N -0.25 0.66 -2.22 3.23 1.02 -1.26 -4.72 120.64 117.11 1th5 n GLU 155 Ca -0.04 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 1th5 n GLU 155 Cb 0.13 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1th5 n GLU 155 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1th5 n LEU 156 N -2.25 -6.34 0.00 -4.62 7.94 -1.26 -4.97 117.00 105.50 1th5 n LEU 156 Ca -0.08 2.92 0.00 0.00 -1.11 0.00 0.00 56.01 57.74 1th5 n LEU 156 Cb 0.60 -3.16 0.00 0.00 0.53 0.00 0.00 43.42 41.39 1th5 n LEU 156 CO 0.40 -2.46 0.00 -0.46 -1.11 0.00 0.00 177.39 173.76 1th5 n ASN 157 N 1.81 0.00 0.00 1.96 2.04 -1.26 -4.90 115.26 114.91 1th5 n ASN 157 Ca 0.00 0.00 0.02 0.00 -0.44 0.00 0.00 54.58 54.16 1th5 n ASN 157 Cb 0.00 0.00 0.12 0.00 -2.53 0.00 0.00 39.78 37.37 1th5 n ASN 157 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1th5 n GLU 158 N -0.24 0.06 -0.09 -3.83 4.71 -1.26 0.11 120.64 120.11 1th5 n GLU 158 Ca 0.00 0.28 -0.22 0.00 -0.01 0.00 0.00 57.16 57.21 1th5 n GLU 158 Cb 0.00 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 28.81 1th5 n GLU 158 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1th5 n GLU 159 N -1.33 0.66 -0.12 3.49 1.02 -1.26 -4.31 120.64 118.78 1th5 n GLU 159 Ca 0.02 0.28 -0.25 0.00 -0.02 0.00 0.00 57.16 57.18 1th5 n GLU 159 Cb 0.04 -1.61 -0.11 0.00 -0.02 0.00 0.00 31.44 29.75 1th5 n GLU 159 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1th5 n ASN 160 N -3.72 1.91 -0.32 1.62 3.02 -0.87 -4.31 115.26 112.61 1th5 n ASN 160 Ca -0.41 0.37 0.17 0.00 -0.03 0.00 0.00 54.58 54.68 1th5 n ASN 160 Cb 0.94 -0.89 0.35 0.00 -0.61 0.00 0.00 39.78 39.57 1th5 n ASN 160 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1th5 h VAL 161 N -0.95 0.18 -0.59 2.41 2.07 0.57 1.14 116.25 121.08 1th5 h VAL 161 Ca -0.52 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.03 1th5 h VAL 161 Cb 1.48 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1th5 h VAL 161 CO -0.30 0.02 0.39 1.05 0.02 0.00 0.00 177.57 178.76 1th5 h GLU 162 N 0.13 0.52 -0.41 1.57 4.11 -1.75 -0.90 114.58 117.84 1th5 h GLU 162 Ca 0.63 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 60.01 1th5 h GLU 162 Cb 1.37 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1th5 h GLU 162 CO -0.75 0.34 0.19 0.87 0.07 0.00 0.00 179.01 179.74 1th5 h LYS 163 N 0.53 0.60 -0.06 1.06 1.79 0.12 -1.50 116.57 119.10 1th5 h LYS 163 Ca 0.26 -0.09 -0.12 0.00 -2.18 0.00 0.00 60.65 58.51 1th5 h LYS 163 Cb 0.33 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1th5 h LYS 163 CO -0.08 0.53 -0.51 0.28 -1.08 0.00 0.00 179.45 178.60 1th5 h VAL 164 N 0.52 1.36 0.00 0.50 2.07 -1.14 -2.87 116.25 116.68 1th5 h VAL 164 Ca 0.14 -1.76 -0.08 0.00 0.82 0.00 0.00 66.70 65.82 1th5 h VAL 164 Cb 0.14 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1th5 h VAL 164 CO -0.02 0.52 -0.39 -0.07 0.02 0.00 0.00 177.57 177.63 1th5 h LEU 165 N 0.13 0.00 0.00 2.57 3.38 -0.87 -2.43 115.31 118.09 1th5 h LEU 165 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1th5 h LEU 165 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1th5 h LEU 165 CO 0.07 0.39 0.00 0.59 0.09 0.00 0.00 178.44 179.59 1th5 n ASN 166 N -3.76 0.00 0.07 -0.43 3.02 -0.60 -0.00 115.26 113.57 1th5 n ASN 166 Ca -0.01 0.44 0.12 0.00 -0.03 0.00 0.00 54.58 55.09 1th5 n ASN 166 Cb 0.47 -0.47 0.16 0.00 -0.61 0.00 0.00 39.78 39.33 1th5 n ASN 166 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1th5 h GLU 167 N 0.00 0.00 0.00 3.52 4.39 -1.53 -3.37 114.58 117.59 1th5 h GLU 167 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1th5 h GLU 167 Cb 0.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1th5 h GLU 167 CO 0.00 0.00 -1.12 0.44 -1.16 0.00 0.00 179.01 177.17 1th5 n ILE 168 N -2.21 0.12 0.16 3.13 -5.35 -0.77 -4.58 119.36 109.86 1th5 n ILE 168 Ca 0.03 -0.07 -0.15 0.00 -0.27 0.00 0.00 62.75 62.28 1th5 n ILE 168 Cb 0.45 -0.95 -0.09 0.00 -1.74 0.00 0.00 39.64 37.31 1th5 n ILE 168 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1th5 h ARG 169 N 0.00 -0.74 0.00 6.28 3.08 -0.60 -0.29 114.38 122.11 1th5 h ARG 169 Ca -0.05 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1th5 h ARG 169 Cb 1.10 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1th5 h ARG 169 CO 0.00 -0.49 0.00 -0.35 -1.07 0.00 0.00 179.97 178.06 1th5 n PRO 170 N -5.19 0.49 -0.05 0.04 -0.04 -1.26 -2.36 135.00 126.62 1th5 n PRO 170 Ca -0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.26 1th5 n PRO 170 Cb 0.39 -1.41 -0.15 0.00 -0.04 0.00 0.00 33.50 32.29 1th5 n PRO 170 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1th5 n TYR 171 N -0.91 0.63 0.02 0.54 9.36 -0.18 -4.15 117.16 122.46 1th5 n TYR 171 Ca 0.10 0.21 -0.02 0.00 3.32 0.00 0.00 57.90 61.50 1th5 n TYR 171 Cb 0.04 -1.11 -0.01 0.00 -0.63 0.00 0.00 39.34 37.63 1th5 n TYR 171 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1th5 h LEU 172 N 0.01 -0.13 -0.91 2.98 3.38 -1.01 -3.36 115.31 116.27 1th5 h LEU 172 Ca -0.41 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.73 1th5 h LEU 172 Cb 2.09 0.03 -0.16 0.00 0.09 0.00 0.00 40.66 42.72 1th5 h LEU 172 CO 0.05 0.33 -0.30 0.00 0.09 0.00 0.00 178.44 178.61 1th5 n ALA 173 N -2.74 0.03 -0.32 1.53 0.00 -1.21 0.49 120.51 118.29 1th5 n ALA 173 Ca -0.02 0.95 0.20 0.00 0.00 0.00 0.00 53.44 54.57 1th5 n ALA 173 Cb 0.06 -0.49 0.38 0.00 0.00 0.00 0.00 19.45 19.40 1th5 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1th5 n GLY 174 N -1.49 -1.06 0.01 0.00 0.00 -1.26 0.80 105.19 102.18 1th5 n GLY 174 Ca 0.12 0.86 0.11 0.00 0.00 0.00 0.00 46.02 47.10 1th5 n GLY 174 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1th5 n THR 175 N -5.29 0.00 0.00 2.61 -2.24 0.17 -5.01 114.28 104.53 1th5 n THR 175 Ca 0.27 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1th5 n THR 175 Cb 0.90 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1th5 n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1th5 n GLY 176 N 1.38 -2.16 0.00 3.38 0.00 0.24 -5.12 105.19 102.91 1th5 n GLY 176 Ca -0.00 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1th5 n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1th5 n GLY 177 N -0.11 1.84 0.00 -0.02 0.00 -1.18 -4.21 105.19 101.51 1th5 n GLY 177 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1th5 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1th5 n GLY 178 N 0.28 0.50 0.00 -0.02 0.00 -1.26 -4.90 105.19 99.79 1th5 n GLY 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1th5 n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1th5 n GLY 179 N 3.24 0.99 0.39 -0.02 0.00 -1.13 -4.77 105.19 103.87 1th5 n GLY 179 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1th5 n GLY 179 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1th5 n LEU 180 N 0.00 0.02 -3.21 0.99 -0.00 -1.26 -2.59 117.00 110.95 1th5 n LEU 180 Ca 0.00 -0.80 -0.24 0.00 -0.00 0.00 0.00 56.01 54.96 1th5 n LEU 180 Cb 0.00 -0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 1th5 n LEU 180 CO 0.00 0.20 1.56 1.67 -0.00 0.00 0.00 177.39 180.82 1th5 n GLN 181 N -0.01 0.00 -1.39 1.47 -0.06 -1.26 -4.29 117.38 111.83 1th5 n GLN 181 Ca 0.00 0.00 -0.55 0.00 -2.00 0.00 0.00 57.00 54.45 1th5 n GLN 181 Cb 0.65 -0.94 -0.08 0.00 -4.06 0.00 0.00 30.24 25.81 1th5 n GLN 181 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1th5 n PHE 182 N 6.22 1.39 0.00 3.69 7.35 -1.26 -4.20 117.46 130.64 1th5 n PHE 182 Ca 0.48 0.91 0.00 0.00 -0.76 0.00 0.00 57.45 58.07 1th5 n PHE 182 Cb 0.05 -1.84 0.00 0.00 0.35 0.00 0.00 39.48 38.04 1th5 n PHE 182 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1th5 n LEU 183 N 3.67 2.29 0.00 -2.13 4.77 -1.23 -4.98 117.00 119.38 1th5 n LEU 183 Ca 0.28 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1th5 n LEU 183 Cb -0.05 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1th5 n LEU 183 CO 0.74 -0.08 0.00 1.15 -1.33 0.00 0.00 177.39 177.87 1th5 n MET 184 N -0.82 0.00 -3.84 3.23 0.00 -1.23 -5.05 117.12 109.41 1th5 n MET 184 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.58 1th5 n MET 184 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 33.22 33.09 1th5 n MET 184 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1th5 s ILE 185 N -2.61 -0.00 -0.53 3.17 1.01 -1.26 -0.88 121.20 120.10 1th5 s ILE 185 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 60.65 60.72 1th5 s ILE 185 Cb 0.00 -0.14 0.25 0.00 0.01 0.00 0.00 42.46 42.59 1th5 s ILE 185 CO 0.00 0.00 0.66 0.29 0.00 0.00 0.00 174.94 175.89 1th5 n LYS 186 N 3.04 1.77 0.00 2.79 4.76 -0.45 -4.97 118.16 125.10 1th5 n LYS 186 Ca -0.12 -4.06 0.00 0.00 -2.87 0.00 0.00 58.31 51.25 1th5 n LYS 186 Cb 0.59 -1.82 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1th5 n LYS 186 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1th5 n GLY 187 N 1.06 0.71 0.00 0.72 0.00 -1.26 -3.92 105.19 102.50 1th5 n GLY 187 Ca 0.26 -1.27 0.07 0.00 0.00 0.00 0.00 46.02 45.08 1th5 n GLY 187 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1th5 n PRO 188 N 6.12 0.49 -4.74 1.61 -0.04 -1.26 -4.59 135.00 132.59 1th5 n PRO 188 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1th5 n PRO 188 Cb 0.00 -1.44 -0.17 0.00 -0.04 0.00 0.00 33.50 31.85 1th5 n PRO 188 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1th5 s ILE 189 N -2.00 1.69 -0.02 0.52 1.09 -1.25 -2.15 121.20 119.08 1th5 s ILE 189 Ca 0.21 -0.78 -0.00 0.00 -1.10 0.00 0.00 60.65 58.97 1th5 s ILE 189 Cb 0.09 -1.50 -0.04 0.00 -1.06 0.00 0.00 42.46 39.96 1th5 s ILE 189 CO 0.16 0.48 0.06 0.54 -0.10 0.00 0.00 174.94 176.08 1th5 s VAL 190 N 0.71 4.60 0.01 2.92 0.11 -1.23 -1.35 120.40 126.17 1th5 s VAL 190 Ca -0.12 -0.41 -0.00 0.00 -2.93 0.00 0.00 61.98 58.52 1th5 s VAL 190 Cb -0.16 -3.07 -0.04 0.00 -1.53 0.00 0.00 36.38 31.58 1th5 s VAL 190 CO 0.02 0.39 0.10 -0.54 -3.33 0.00 0.00 175.10 171.75 1th5 s LYS 191 N -1.58 3.10 -0.25 1.54 1.02 -0.06 -1.76 119.74 121.75 1th5 s LYS 191 Ca 0.21 -0.49 -0.20 0.00 0.02 0.00 0.00 55.97 55.51 1th5 s LYS 191 Cb -0.12 -2.88 0.07 0.00 -0.52 0.00 0.00 37.83 34.38 1th5 s LYS 191 CO 0.11 0.64 0.64 0.08 -0.92 0.00 0.00 175.35 175.90 1th5 s VAL 192 N -1.24 -0.00 0.74 3.17 1.01 -1.05 -3.48 120.40 119.55 1th5 s VAL 192 Ca 0.24 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 1th5 s VAL 192 Cb -0.12 -0.90 0.04 0.00 0.00 0.00 0.00 36.38 35.40 1th5 s VAL 192 CO 0.16 0.00 1.08 -0.60 0.00 0.00 0.00 175.10 175.74 1th5 s ARG 193 N 0.73 2.52 -0.29 2.72 3.52 -1.26 -0.30 118.95 126.59 1th5 s ARG 193 Ca -0.03 0.92 0.03 0.00 -0.13 0.00 0.00 55.73 56.52 1th5 s ARG 193 Cb -0.05 -1.95 0.19 0.00 -1.56 0.00 0.00 34.95 31.58 1th5 s ARG 193 CO -0.05 -1.39 0.55 -0.51 -0.81 0.00 0.00 175.30 173.09 1th5 s LEU 194 N -5.71 -1.37 0.19 -0.88 2.01 -1.14 -4.01 118.68 107.78 1th5 s LEU 194 Ca 0.60 0.22 0.05 0.00 0.01 0.00 0.00 54.13 55.01 1th5 s LEU 194 Cb -0.15 1.83 -0.05 0.00 0.01 0.00 0.00 46.19 47.84 1th5 s LEU 194 CO 0.55 -0.30 -0.08 0.42 1.01 0.00 0.00 176.35 177.95 1th5 s THR 195 N 2.76 1.31 0.00 5.49 -4.23 -1.07 -4.59 115.64 115.32 1th5 s THR 195 Ca 0.12 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1th5 s THR 195 Cb -0.12 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.65 1th5 s THR 195 CO -0.25 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 173.88 1th5 n GLY 196 N -0.33 -3.27 0.19 3.99 0.00 -1.26 -2.86 105.19 101.64 1th5 n GLY 196 Ca -0.08 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 1th5 n GLY 196 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1th5 h PRO 197 N 0.00 0.59 0.00 1.61 0.13 -1.96 -3.04 132.00 129.33 1th5 h PRO 197 Ca 0.00 -0.31 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 1th5 h PRO 197 Cb 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 1th5 h PRO 197 CO 0.00 0.90 -0.08 0.00 -0.23 0.00 0.00 178.00 178.59 1th5 h ALA 198 N 0.68 1.44 -2.11 -0.56 0.00 -1.96 -3.34 119.26 113.41 1th5 h ALA 198 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1th5 h ALA 198 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1th5 h ALA 198 CO 0.06 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1th5 n ALA 199 N -2.33 0.00 -4.06 0.00 0.00 -1.15 -4.30 120.51 108.67 1th5 n ALA 199 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.10 1th5 n ALA 199 Cb 0.18 0.07 -0.15 0.00 0.00 0.00 0.00 19.45 19.55 1th5 n ALA 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1th5 s VAL 200 N -0.41 2.03 0.24 0.00 0.11 -1.25 -3.63 120.40 117.48 1th5 s VAL 200 Ca 0.00 -1.41 0.00 0.00 -2.93 0.00 0.00 61.98 57.64 1th5 s VAL 200 Cb 0.00 -2.10 0.00 0.00 -1.53 0.00 0.00 36.38 32.75 1th5 s VAL 200 CO 0.00 0.08 0.00 0.55 -3.33 0.00 0.00 175.10 172.40 1th5 n VAL 201 N 4.51 0.12 0.00 2.04 3.14 -1.26 -5.04 118.33 121.84 1th5 n VAL 201 Ca -0.15 0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 1th5 n VAL 201 Cb 0.44 -0.54 0.00 0.00 -1.06 0.00 0.00 33.84 32.68 1th5 n VAL 201 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1th5 n ARG 202 N -3.35 0.00 0.10 1.45 1.74 -1.26 -5.04 116.66 110.30 1th5 n ARG 202 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1th5 n ARG 202 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1th5 n ARG 202 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1th5 n THR 203 N 0.00 0.00 0.00 0.55 -1.04 -1.26 -4.97 114.28 107.56 1th5 n THR 203 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1th5 n THR 203 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1th5 n THR 203 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1th5 n VAL 204 N -2.99 0.00 0.16 12.58 0.31 -1.26 0.10 118.33 127.23 1th5 n VAL 204 Ca 0.00 1.50 0.14 0.00 -0.01 0.00 0.00 64.34 65.97 1th5 n VAL 204 Cb 0.00 -2.21 0.43 0.00 -0.91 0.00 0.00 33.84 31.15 1th5 n VAL 204 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 1th5 h ARG 205 N 0.00 0.00 0.04 5.55 0.11 -1.77 1.29 114.38 119.60 1th5 h ARG 205 Ca 0.00 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.77 1th5 h ARG 205 Cb 0.00 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.04 1th5 h ARG 205 CO 0.00 0.00 -1.78 0.82 0.10 0.00 0.00 179.97 179.11 1th5 h ILE 206 N 0.00 0.80 0.00 0.08 5.03 -1.10 -3.32 117.51 119.00 1th5 h ILE 206 Ca 0.15 -2.61 0.00 0.00 -0.12 0.00 0.00 64.86 62.28 1th5 h ILE 206 Cb 1.74 2.46 0.00 0.00 -3.03 0.00 0.00 36.82 37.99 1th5 h ILE 206 CO -0.00 0.62 0.00 0.00 -0.68 0.00 0.00 178.15 178.09 1th5 n ALA 207 N -2.68 1.94 -0.48 1.87 0.00 0.43 -2.64 120.51 118.96 1th5 n ALA 207 Ca -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1th5 n ALA 207 Cb 1.05 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1th5 n ALA 207 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1th5 n VAL 208 N -1.77 0.00 0.19 0.00 0.31 -0.60 -4.11 118.33 112.34 1th5 n VAL 208 Ca 0.05 0.26 0.09 0.00 -0.01 0.00 0.00 64.34 64.72 1th5 n VAL 208 Cb 0.27 -0.91 0.45 0.00 -0.91 0.00 0.00 33.84 32.74 1th5 n VAL 208 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1th5 h SER 209 N 0.00 0.00 -0.70 4.52 0.87 -1.71 0.37 113.55 116.91 1th5 h SER 209 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1th5 h SER 209 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1th5 h SER 209 CO 0.00 0.00 0.16 0.11 -0.53 0.00 0.00 176.83 176.57 1th5 h LYS 210 N 0.00 1.12 0.13 2.24 1.57 -1.67 -2.30 116.57 117.66 1th5 h LYS 210 Ca 0.00 -0.27 -0.34 0.00 -1.87 0.00 0.00 60.65 58.16 1th5 h LYS 210 Cb 0.51 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1th5 h LYS 210 CO 0.00 0.99 -1.82 0.87 -0.57 0.00 0.00 179.45 178.92 1th5 h LYS 211 N 1.05 0.27 0.10 3.15 1.79 -1.09 -3.32 116.57 118.52 1th5 h LYS 211 Ca 0.22 -0.47 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 1th5 h LYS 211 Cb 0.38 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 1th5 h LYS 211 CO 0.00 1.22 -0.19 -0.07 -1.08 0.00 0.00 179.45 179.34 1th5 h LEU 212 N -0.05 -0.55 -1.75 2.94 3.38 -1.49 0.11 115.31 117.90 1th5 h LEU 212 Ca -0.39 0.05 0.12 0.00 0.09 0.00 0.00 57.88 57.75 1th5 h LEU 212 Cb 1.96 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.89 1th5 h LEU 212 CO 0.08 -0.22 0.57 -0.09 0.09 0.00 0.00 178.44 178.87 1th5 h ARG 213 N -0.31 0.00 0.04 1.13 2.43 -1.55 0.40 114.38 116.52 1th5 h ARG 213 Ca -0.01 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1th5 h ARG 213 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1th5 h ARG 213 CO -0.07 0.00 -0.02 1.49 -1.51 0.00 0.00 179.97 179.86 1th5 h GLU 214 N 0.00 -0.05 -0.20 0.20 4.81 -1.23 -3.26 114.58 114.85 1th5 h GLU 214 Ca 0.19 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1th5 h GLU 214 Cb 1.32 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 1th5 h GLU 214 CO -0.00 -0.03 0.11 0.87 -0.73 0.00 0.00 179.01 179.22 1th5 h LYS 215 N -0.17 0.22 -3.90 1.92 6.56 -0.40 -3.35 116.57 117.45 1th5 h LYS 215 Ca -0.01 -0.01 -0.72 0.00 -1.06 0.00 0.00 60.65 58.86 1th5 h LYS 215 Cb 0.04 -0.05 -0.33 0.00 -0.57 0.00 0.00 32.23 31.32 1th5 h LYS 215 CO 0.01 0.14 -0.33 0.96 -2.06 0.00 0.00 179.45 178.17 1th5 s ILE 216 N -6.18 4.03 0.17 1.86 -4.36 0.14 -3.98 121.20 112.88 1th5 s ILE 216 Ca -0.13 -2.52 0.30 0.00 -0.26 0.00 0.00 60.65 58.04 1th5 s ILE 216 Cb 0.09 -3.62 0.32 0.00 1.25 0.00 0.00 42.46 40.50 1th5 s ILE 216 CO 0.69 -0.85 1.95 1.55 0.24 0.00 0.00 174.94 178.52 1th5 h PRO 217 N 7.58 0.00 0.00 0.37 0.13 -1.70 -2.99 132.00 135.38 1th5 h PRO 217 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1th5 h PRO 217 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1th5 h PRO 217 CO 0.75 0.10 0.20 1.03 -0.23 0.00 0.00 178.00 179.85 1th5 h SER 218 N 0.00 0.00 -3.93 1.44 0.87 -1.88 -3.42 113.55 106.64 1th5 h SER 218 Ca -0.00 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.05 1th5 h SER 218 Cb 0.56 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 62.57 1th5 h SER 218 CO 0.01 0.00 0.51 -0.63 -0.53 0.00 0.00 176.83 176.19 1th5 s ILE 219 N -3.48 3.19 0.00 2.23 1.01 -1.13 -4.83 121.20 118.18 1th5 s ILE 219 Ca -0.02 1.02 0.00 0.00 0.00 0.00 0.00 60.65 61.65 1th5 s ILE 219 Cb 0.05 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1th5 s ILE 219 CO 0.16 0.11 0.00 0.00 0.00 0.00 0.00 174.94 175.22 1th5 n GLN 220 N 0.22 0.00 -3.54 2.79 6.02 -0.91 -5.01 117.38 116.94 1th5 n GLN 220 Ca 0.04 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.76 1th5 n GLN 220 Cb 0.46 -0.69 -0.15 0.00 1.02 0.00 0.00 30.24 30.88 1th5 n GLN 220 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1th5 s ILE 221 N -1.74 -0.12 -0.30 5.09 1.01 -1.11 -5.06 121.20 118.97 1th5 s ILE 221 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 60.65 59.79 1th5 s ILE 221 Cb 0.00 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.60 1th5 s ILE 221 CO 0.00 -0.58 1.17 -0.69 0.00 0.00 0.00 174.94 174.83 1th5 s VAL 222 N 2.14 4.36 -0.16 2.92 1.01 -1.26 -3.47 120.40 125.95 1th5 s VAL 222 Ca 0.07 1.57 -0.08 0.00 0.00 0.00 0.00 61.98 63.54 1th5 s VAL 222 Cb -0.16 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1th5 s VAL 222 CO -0.29 -0.45 0.13 -1.10 0.00 0.00 0.00 175.10 173.38 1th5 s GLN 223 N 3.82 3.77 -0.31 2.72 -0.21 -0.72 -5.00 119.66 123.72 1th5 s GLN 223 Ca 0.50 -0.19 0.03 0.00 0.02 0.00 0.00 55.36 55.72 1th5 s GLN 223 Cb -0.14 -3.27 0.09 0.00 1.00 0.00 0.00 33.01 30.68 1th5 s GLN 223 CO 0.18 0.55 0.01 -0.51 -2.12 0.00 0.00 175.29 173.40 1th5 s LEU 224 N -0.36 3.99 1.15 2.90 1.43 -1.26 -2.54 118.68 123.98 1th5 s LEU 224 Ca 0.11 -1.85 -0.18 0.00 -1.03 0.00 0.00 54.13 51.19 1th5 s LEU 224 Cb -0.12 -1.48 0.16 0.00 0.03 0.00 0.00 46.19 44.79 1th5 s LEU 224 CO 0.01 -0.33 0.23 0.18 0.23 0.00 0.00 176.35 176.67 1th5 n LEU 225 N 4.40 -2.06 -0.70 1.79 7.99 0.59 -4.88 117.00 124.14 1th5 n LEU 225 Ca -0.02 -0.23 0.13 0.00 -0.01 0.00 0.00 56.01 55.88 1th5 n LEU 225 Cb 0.42 -0.97 0.33 0.00 -0.11 0.00 0.00 43.42 43.09 1th5 n LEU 225 CO 0.20 -3.23 0.76 -0.24 -1.51 0.00 0.00 177.39 173.37