#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzx n THR 157 N 0.00 0.00 -2.22 6.31 -2.24 -1.26 -4.89 114.28 109.99 1rzx n THR 157 Ca 0.00 -0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1rzx n THR 157 Cb 0.00 -0.44 0.01 0.00 -2.10 0.00 0.00 70.33 67.80 1rzx n THR 157 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1rzx s HIS 158 N -2.96 2.64 -0.05 4.78 3.76 -1.26 -4.47 115.29 117.72 1rzx s HIS 158 Ca 0.15 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 56.61 1rzx s HIS 158 Cb 0.19 -3.33 0.02 0.00 1.11 0.00 0.00 32.58 30.57 1rzx s HIS 158 CO 0.54 -1.68 -0.05 0.50 -0.85 0.00 0.00 174.74 173.19 1rzx s ARG 159 N -3.25 0.96 -0.23 1.40 3.52 -0.16 -4.99 118.95 116.20 1rzx s ARG 159 Ca 0.73 -0.13 -0.14 0.00 -0.13 0.00 0.00 55.73 56.06 1rzx s ARG 159 Cb -0.25 -0.96 -0.04 0.00 -1.56 0.00 0.00 34.95 32.13 1rzx s ARG 159 CO 0.28 -0.10 0.30 1.03 -0.81 0.00 0.00 175.30 176.01 1rzx s ARG 160 N 1.02 4.10 -0.11 5.12 0.52 -1.26 -1.26 118.95 127.08 1rzx s ARG 160 Ca -0.09 -0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.11 1rzx s ARG 160 Cb -0.14 -3.56 -0.02 0.00 0.52 0.00 0.00 34.95 31.75 1rzx s ARG 160 CO -0.00 -0.05 -0.13 0.08 0.02 0.00 0.00 175.30 175.22 1rzx s VAL 161 N 1.36 3.04 -0.20 3.52 1.01 0.97 -4.96 120.40 125.14 1rzx s VAL 161 Ca 0.14 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 1rzx s VAL 161 Cb -0.14 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1rzx s VAL 161 CO 0.07 0.54 -0.01 -0.60 0.00 0.00 0.00 175.10 175.10 1rzx s ARG 162 N 0.13 3.57 -0.40 2.72 3.52 -1.26 -0.27 118.95 126.95 1rzx s ARG 162 Ca -0.07 -0.55 -0.10 0.00 -0.13 0.00 0.00 55.73 54.89 1rzx s ARG 162 Cb -0.15 -3.04 0.06 0.00 -1.56 0.00 0.00 34.95 30.26 1rzx s ARG 162 CO 0.05 -0.01 0.23 -0.51 -0.81 0.00 0.00 175.30 174.25 1rzx s LEU 163 N 1.04 4.97 -0.84 -0.88 1.43 -0.34 -5.02 118.68 119.03 1rzx s LEU 163 Ca 0.02 -1.32 -0.20 0.00 -1.03 0.00 0.00 54.13 51.59 1rzx s LEU 163 Cb -0.14 -1.99 0.10 0.00 0.03 0.00 0.00 46.19 44.19 1rzx s LEU 163 CO 0.01 -0.48 1.09 -0.22 0.23 0.00 0.00 176.35 176.98 1rzx s LEU 164 N 1.47 4.72 0.28 1.79 2.96 -1.26 -3.22 118.68 125.42 1rzx s LEU 164 Ca 0.02 -1.63 -0.10 0.00 -0.22 0.00 0.00 54.13 52.20 1rzx s LEU 164 Cb -0.22 -2.42 -0.07 0.00 0.50 0.00 0.00 46.19 43.99 1rzx s LEU 164 CO 0.04 -1.23 0.61 -0.75 -1.32 0.00 0.00 176.35 173.70 1rzx s LYS 165 N 3.32 3.80 -0.02 1.98 2.20 -1.21 -5.01 119.74 124.81 1rzx s LYS 165 Ca 0.30 0.32 -0.01 0.00 -0.36 0.00 0.00 55.97 56.22 1rzx s LYS 165 Cb -0.09 -2.57 -0.01 0.00 -1.51 0.00 0.00 37.83 33.65 1rzx s LYS 165 CO -0.03 0.22 -0.02 0.72 -0.36 0.00 0.00 175.35 175.88 1rzx n HIS 166 N -0.51 0.00 -2.30 4.03 8.25 -1.26 -4.84 115.22 118.60 1rzx n HIS 166 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.04 1rzx n HIS 166 Cb 0.53 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.54 1rzx n HIS 166 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1rzx s GLY 167 N -4.83 1.64 0.47 -1.41 0.00 -1.26 -4.90 107.32 97.02 1rzx s GLY 167 Ca -0.03 0.62 0.20 0.00 0.00 0.00 0.00 44.72 45.51 1rzx s GLY 167 CO 0.04 2.64 1.99 1.48 0.00 0.00 0.00 173.10 179.25 1rzx h SER 168 N 8.53 0.00 0.21 1.64 4.64 -2.01 -3.01 113.55 123.54 1rzx h SER 168 Ca -0.31 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.71 1rzx h SER 168 Cb 1.13 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.16 1rzx h SER 168 CO 0.96 0.19 -2.08 -0.67 -0.87 0.00 0.00 176.83 174.36 1rzx n ASP 169 N -3.96 0.33 -4.73 4.97 2.03 -1.26 -4.91 116.55 109.01 1rzx n ASP 169 Ca -0.02 0.15 -0.42 0.00 0.52 0.00 0.00 54.79 55.03 1rzx n ASP 169 Cb 0.28 0.69 -0.03 0.00 -0.72 0.00 0.00 41.12 41.34 1rzx n ASP 169 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1rzx s LYS 170 N -2.63 4.27 0.80 -0.67 2.20 -1.14 -5.00 119.74 117.58 1rzx s LYS 170 Ca -0.08 2.26 -0.12 0.00 -0.36 0.00 0.00 55.97 57.67 1rzx s LYS 170 Cb 0.07 -3.15 0.07 0.00 -1.51 0.00 0.00 37.83 33.31 1rzx s LYS 170 CO 0.83 -0.46 1.12 -1.25 -0.36 0.00 0.00 175.35 175.23 1rzx s PRO 171 N 0.36 2.03 0.56 4.03 0.04 -1.26 -4.80 135.00 135.95 1rzx s PRO 171 Ca 0.63 0.41 0.24 0.00 0.04 0.00 0.00 61.00 62.33 1rzx s PRO 171 Cb -0.41 -1.93 1.59 0.00 0.04 0.00 0.00 34.50 33.79 1rzx s PRO 171 CO 0.37 -1.61 2.20 -0.07 0.04 0.00 0.00 177.00 177.93 1rzx h LEU 172 N -1.07 0.00 0.00 -3.56 3.38 -1.95 -3.42 115.31 108.68 1rzx h LEU 172 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1rzx h LEU 172 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1rzx h LEU 172 CO 0.62 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1rzx n GLY 173 N -1.33 1.12 3.29 0.83 0.00 -1.26 -1.05 105.19 106.79 1rzx n GLY 173 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1rzx n GLY 173 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rzx s PHE 174 N -2.00 0.23 0.07 1.61 -0.12 -1.26 -0.74 117.98 115.77 1rzx s PHE 174 Ca 0.00 -0.61 0.08 0.00 -0.05 0.00 0.00 56.93 56.34 1rzx s PHE 174 Cb 0.00 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.34 1rzx s PHE 174 CO 0.00 -0.66 -0.18 0.71 -0.05 0.00 0.00 175.22 175.05 1rzx s TYR 175 N -3.91 2.56 0.19 3.49 2.02 0.21 -4.94 117.35 116.96 1rzx s TYR 175 Ca 0.11 -0.25 0.10 0.00 -0.37 0.00 0.00 57.07 56.65 1rzx s TYR 175 Cb 0.04 -1.41 -0.04 0.00 -0.40 0.00 0.00 41.96 40.14 1rzx s TYR 175 CO -0.06 0.31 -0.21 0.96 -1.57 0.00 0.00 175.55 174.99 1rzx s ILE 176 N -1.03 2.11 0.23 2.71 -4.36 -1.26 -1.33 121.20 118.27 1rzx s ILE 176 Ca 0.16 -2.02 -0.03 0.00 -0.26 0.00 0.00 60.65 58.51 1rzx s ILE 176 Cb -0.11 -2.01 -0.03 0.00 1.25 0.00 0.00 42.46 41.56 1rzx s ILE 176 CO 0.08 -0.24 0.23 0.00 0.24 0.00 0.00 174.94 175.24 1rzx s ARG 177 N -2.82 1.35 0.34 0.37 1.70 0.58 -4.78 118.95 115.69 1rzx s ARG 177 Ca 0.19 -1.59 -0.17 0.00 -0.47 0.00 0.00 55.73 53.69 1rzx s ARG 177 Cb -0.07 0.32 -0.09 0.00 -0.57 0.00 0.00 34.95 34.54 1rzx s ARG 177 CO 0.09 -0.48 0.80 -0.51 -1.08 0.00 0.00 175.30 174.12 1rzx s ASP 178 N -3.15 6.86 0.00 -2.89 -0.00 -1.26 -1.32 116.67 114.91 1rzx s ASP 178 Ca 0.35 1.42 0.00 0.00 -0.00 0.00 0.00 52.55 54.32 1rzx s ASP 178 Cb 0.05 -2.43 0.00 0.00 -0.00 0.00 0.00 42.92 40.54 1rzx s ASP 178 CO 0.13 -0.22 0.00 0.61 -0.00 0.00 0.00 175.17 175.69 1rzx n GLY 179 N -0.32 2.90 3.06 0.21 0.00 0.30 -4.80 105.19 106.55 1rzx n GLY 179 Ca 0.04 -1.02 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 1rzx n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzx s THR 180 N -2.70 0.73 -0.05 2.61 2.01 -1.26 -2.00 115.64 114.97 1rzx s THR 180 Ca 0.00 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.21 1rzx s THR 180 Cb 0.00 -0.69 0.02 0.00 0.01 0.00 0.00 72.50 71.84 1rzx s THR 180 CO 0.00 -0.09 -0.05 -0.94 -0.69 0.00 0.00 174.62 172.85 1rzx s SER 181 N -0.99 1.15 -1.20 3.53 1.04 -0.16 -4.87 113.70 112.20 1rzx s SER 181 Ca -0.02 -0.15 -0.08 0.00 0.48 0.00 0.00 55.95 56.18 1rzx s SER 181 Cb -0.07 -0.51 0.22 0.00 0.10 0.00 0.00 66.02 65.76 1rzx s SER 181 CO 0.01 -0.06 1.69 1.33 0.98 0.00 0.00 173.24 177.19 1rzx n VAL 182 N 4.13 4.70 -1.94 5.02 0.24 -1.26 -1.42 118.33 127.81 1rzx n VAL 182 Ca -0.23 -4.99 -0.32 0.00 -2.04 0.00 0.00 64.34 56.76 1rzx n VAL 182 Cb 0.51 -2.27 0.01 0.00 -1.47 0.00 0.00 33.84 30.62 1rzx n VAL 182 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1rzx s ARG 183 N -0.73 3.37 0.61 7.34 0.52 -0.95 -4.60 118.95 124.51 1rzx s ARG 183 Ca 0.36 1.01 -0.14 0.00 -0.52 0.00 0.00 55.73 56.44 1rzx s ARG 183 Cb 0.07 -2.05 -0.03 0.00 0.52 0.00 0.00 34.95 33.46 1rzx s ARG 183 CO 0.04 -0.76 1.04 0.14 0.02 0.00 0.00 175.30 175.78 1rzx s VAL 184 N -2.78 4.03 0.00 3.52 -7.23 -1.26 -0.94 120.40 115.74 1rzx s VAL 184 Ca 0.60 0.87 0.00 0.00 -1.81 0.00 0.00 61.98 61.63 1rzx s VAL 184 Cb -0.13 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.34 1rzx s VAL 184 CO 0.44 -0.66 0.00 0.41 -0.31 0.00 0.00 175.10 174.98 1rzx n THR 185 N -2.28 0.00 -0.03 5.32 -1.04 -1.00 -4.82 114.28 110.42 1rzx n THR 185 Ca 0.08 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.03 1rzx n THR 185 Cb 0.53 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.00 1rzx n THR 185 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rzx h ALA 186 N 1.45 -0.05 0.00 2.41 0.00 -1.99 -3.29 119.26 117.79 1rzx h ALA 186 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1rzx h ALA 186 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1rzx h ALA 186 CO 0.00 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.06 1rzx n SER 187 N -4.76 0.18 0.00 0.00 3.41 -1.26 -4.97 113.62 106.22 1rzx n SER 187 Ca -0.04 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1rzx n SER 187 Cb 0.18 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1rzx n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzx n GLY 188 N -0.07 0.60 3.69 5.00 0.00 -1.24 -5.07 105.19 108.10 1rzx n GLY 188 Ca 0.03 -2.13 -0.44 0.00 0.00 0.00 0.00 46.02 43.49 1rzx n GLY 188 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rzx n LEU 189 N 0.00 3.50 -3.87 0.99 4.77 -1.26 -2.39 117.00 118.73 1rzx n LEU 189 Ca 0.00 1.15 -0.12 0.00 -0.03 0.00 0.00 56.01 57.02 1rzx n LEU 189 Cb 0.00 -1.48 -0.13 0.00 -2.33 0.00 0.00 43.42 39.49 1rzx n LEU 189 CO 0.00 -0.32 -0.29 -0.70 -1.33 0.00 0.00 177.39 174.75 1rzx s GLU 190 N -0.67 0.16 0.24 3.23 2.12 -0.12 -4.91 118.70 118.76 1rzx s GLU 190 Ca 0.65 -0.08 -0.27 0.00 0.36 0.00 0.00 54.97 55.62 1rzx s GLU 190 Cb -0.60 0.07 -0.09 0.00 0.26 0.00 0.00 34.13 33.77 1rzx s GLU 190 CO 0.51 -0.03 0.89 0.15 -0.54 0.00 0.00 175.26 176.25 1rzx s LYS 191 N -0.38 4.69 0.00 4.30 1.02 -1.26 -2.23 119.74 125.88 1rzx s LYS 191 Ca -0.04 1.34 -0.12 0.00 0.02 0.00 0.00 55.97 57.16 1rzx s LYS 191 Cb -0.03 -3.13 0.02 0.00 -0.52 0.00 0.00 37.83 34.17 1rzx s LYS 191 CO 0.00 0.46 0.26 -0.65 -0.92 0.00 0.00 175.35 174.50 1rzx s GLN 192 N -1.45 0.64 0.86 1.68 -0.21 -0.51 -4.98 119.66 115.70 1rzx s GLN 192 Ca 0.42 -0.31 -0.11 0.00 0.02 0.00 0.00 55.36 55.39 1rzx s GLN 192 Cb -0.23 0.28 0.12 0.00 1.00 0.00 0.00 33.01 34.17 1rzx s GLN 192 CO 0.28 -0.18 1.15 -2.14 -2.12 0.00 0.00 175.29 172.28 1rzx s PRO 193 N -1.56 1.39 0.15 2.91 0.02 -1.26 -0.99 135.00 135.65 1rzx s PRO 193 Ca -0.12 1.52 -0.25 0.00 0.02 0.00 0.00 61.00 62.16 1rzx s PRO 193 Cb -0.05 -1.77 0.06 0.00 0.02 0.00 0.00 34.50 32.76 1rzx s PRO 193 CO 0.02 -2.35 0.91 0.20 -0.33 0.00 0.00 177.00 175.45 1rzx s GLY 194 N -2.71 -0.26 -0.12 0.52 0.00 -0.85 -4.62 107.32 99.29 1rzx s GLY 194 Ca 0.67 0.20 -0.00 0.00 0.00 0.00 0.00 44.72 45.58 1rzx s GLY 194 CO 0.56 0.04 -0.10 -0.42 0.00 0.00 0.00 173.10 173.17 1rzx s ILE 195 N -3.35 3.33 0.12 0.90 -1.09 -1.26 -0.54 121.20 119.31 1rzx s ILE 195 Ca 0.11 -0.58 0.04 0.00 -2.23 0.00 0.00 60.65 57.99 1rzx s ILE 195 Cb -0.02 -2.40 -0.04 0.00 -1.58 0.00 0.00 42.46 38.43 1rzx s ILE 195 CO 0.01 0.54 -0.11 -0.36 -1.23 0.00 0.00 174.94 173.79 1rzx s PHE 196 N 0.07 1.18 -0.21 3.97 0.40 -0.43 -0.44 117.98 122.52 1rzx s PHE 196 Ca -0.04 -0.67 -0.25 0.00 -0.60 0.00 0.00 56.93 55.37 1rzx s PHE 196 Cb -0.14 -0.63 -0.01 0.00 0.51 0.00 0.00 43.02 42.75 1rzx s PHE 196 CO 0.04 0.05 0.85 0.42 0.70 0.00 0.00 175.22 177.28 1rzx s ILE 197 N -2.68 4.84 -0.09 0.64 1.01 -0.48 -0.31 121.20 124.13 1rzx s ILE 197 Ca 0.10 1.64 -0.13 0.00 0.00 0.00 0.00 60.65 62.26 1rzx s ILE 197 Cb -0.01 -4.14 -0.28 0.00 0.01 0.00 0.00 42.46 38.03 1rzx s ILE 197 CO 0.01 -0.04 0.56 0.77 0.00 0.00 0.00 174.94 176.24 1rzx h SER 198 N 7.50 0.46 -4.98 3.58 4.64 -1.51 0.23 113.55 123.46 1rzx h SER 198 Ca -0.25 -0.89 0.09 0.00 -0.47 0.00 0.00 61.79 60.27 1rzx h SER 198 Cb 1.11 -0.15 -0.11 0.00 -0.31 0.00 0.00 62.40 62.94 1rzx h SER 198 CO 0.87 1.70 0.38 0.00 -0.87 0.00 0.00 176.83 178.91 1rzx s ARG 199 N -2.52 1.20 -0.03 4.77 1.70 -1.24 -4.67 118.95 118.16 1rzx s ARG 199 Ca -0.19 -0.56 0.02 0.00 -0.47 0.00 0.00 55.73 54.53 1rzx s ARG 199 Cb 0.05 0.47 -0.03 0.00 -0.57 0.00 0.00 34.95 34.87 1rzx s ARG 199 CO 0.79 -0.54 -0.06 -0.51 -1.08 0.00 0.00 175.30 173.91 1rzx s LEU 200 N -2.75 3.23 -0.06 -1.89 1.43 -1.26 -0.62 118.68 116.77 1rzx s LEU 200 Ca 0.07 -0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.80 1rzx s LEU 200 Cb -0.02 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1rzx s LEU 200 CO -0.04 0.31 1.15 -0.69 0.23 0.00 0.00 176.35 177.32 1rzx s VAL 201 N -0.94 4.37 0.19 -1.59 1.01 0.08 -4.96 120.40 118.56 1rzx s VAL 201 Ca 0.16 1.69 -0.33 0.00 0.00 0.00 0.00 61.98 63.49 1rzx s VAL 201 Cb -0.11 -4.08 -0.13 0.00 0.00 0.00 0.00 36.38 32.06 1rzx s VAL 201 CO 0.06 0.01 1.64 -0.81 0.00 0.00 0.00 175.10 176.00 1rzx n PRO 202 N 5.02 2.46 -0.90 2.72 -0.04 -1.26 -0.93 135.00 142.07 1rzx n PRO 202 Ca 0.10 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 1rzx n PRO 202 Cb 0.47 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 1rzx n PRO 202 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rzx n GLY 203 N 3.55 0.56 3.89 0.55 0.00 -1.26 -5.00 105.19 107.49 1rzx n GLY 203 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1rzx n GLY 203 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rzx s GLY 204 N -2.00 1.62 0.14 -0.02 0.00 -0.11 -4.87 107.32 102.08 1rzx s GLY 204 Ca 0.00 -0.49 -0.24 0.00 0.00 0.00 0.00 44.72 43.99 1rzx s GLY 204 CO 0.00 -0.10 1.64 -2.00 0.00 0.00 0.00 173.10 172.64 1rzx h LEU 205 N -0.72 -0.73 -0.35 0.66 5.85 -1.81 -1.28 115.31 116.92 1rzx h LEU 205 Ca -0.45 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.46 1rzx h LEU 205 Cb 1.28 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 42.56 1rzx h LEU 205 CO 0.64 -0.29 -0.14 0.00 -0.34 0.00 0.00 178.44 178.31 1rzx h ALA 206 N 0.64 0.16 -0.94 1.25 0.00 -1.32 -1.57 119.26 117.48 1rzx h ALA 206 Ca 0.10 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1rzx h ALA 206 Cb 0.45 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1rzx h ALA 206 CO -0.30 -0.51 0.57 1.49 0.00 0.00 0.00 179.25 180.50 1rzx h GLU 207 N -0.07 1.28 -0.59 0.00 4.81 -1.72 -2.73 114.58 115.56 1rzx h GLU 207 Ca 0.18 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1rzx h GLU 207 Cb 0.34 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1rzx h GLU 207 CO -0.40 0.89 0.39 0.66 -0.73 0.00 0.00 179.01 179.83 1rzx h SER 208 N 1.30 0.59 -0.08 1.04 4.64 -0.24 -2.25 113.55 118.54 1rzx h SER 208 Ca 0.34 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.53 1rzx h SER 208 Cb -0.06 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1rzx h SER 208 CO -0.06 0.41 -0.34 0.71 -0.87 0.00 0.00 176.83 176.68 1rzx h THR 209 N 0.69 1.29 -0.25 2.95 1.35 -1.12 -3.47 112.91 114.34 1rzx h THR 209 Ca 0.24 -1.45 -0.11 0.00 -0.55 0.00 0.00 66.41 64.54 1rzx h THR 209 Cb 0.10 1.45 -0.04 0.00 -1.73 0.00 0.00 68.15 67.92 1rzx h THR 209 CO -0.06 0.46 -0.10 0.61 -0.25 0.00 0.00 175.52 176.18 1rzx n GLY 210 N -0.15 0.78 0.01 5.82 0.00 -0.85 -4.89 105.19 105.92 1rzx n GLY 210 Ca -0.01 -0.57 0.09 0.00 0.00 0.00 0.00 46.02 45.53 1rzx n GLY 210 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rzx n LEU 211 N -0.61 0.02 -4.58 0.99 4.77 -1.26 -4.95 117.00 111.38 1rzx n LEU 211 Ca -0.05 -0.01 -0.33 0.00 -0.03 0.00 0.00 56.01 55.58 1rzx n LEU 211 Cb 0.21 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.19 1rzx n LEU 211 CO 0.08 0.00 -0.38 -0.76 -1.33 0.00 0.00 177.39 175.00 1rzx s LEU 212 N -4.28 3.16 0.06 2.23 1.43 -1.26 -5.04 118.68 114.98 1rzx s LEU 212 Ca -0.07 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1rzx s LEU 212 Cb 0.12 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 1rzx s LEU 212 CO 0.79 0.34 0.03 0.00 0.23 0.00 0.00 176.35 177.74 1rzx s ALA 213 N -0.85 0.32 0.42 4.21 0.00 -1.26 -4.85 121.76 119.74 1rzx s ALA 213 Ca 0.13 -1.06 -0.26 0.00 0.00 0.00 0.00 51.96 50.78 1rzx s ALA 213 Cb -0.11 0.33 -0.10 0.00 0.00 0.00 0.00 23.12 23.25 1rzx s ALA 213 CO 0.03 -0.41 1.29 0.28 0.00 0.00 0.00 175.76 176.95 1rzx n VAL 214 N 0.06 2.52 -0.70 0.00 0.31 -1.26 -2.15 118.33 117.11 1rzx n VAL 214 Ca -0.14 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 1rzx n VAL 214 Cb 0.61 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 1rzx n VAL 214 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1rzx n ASN 215 N 0.22 0.00 -4.76 4.52 5.03 0.81 -4.76 115.26 116.32 1rzx n ASN 215 Ca 0.06 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.13 1rzx n ASN 215 Cb 0.39 -0.10 0.01 0.00 -1.02 0.00 0.00 39.78 39.06 1rzx n ASN 215 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1rzx s ASP 216 N -3.22 5.96 -0.21 6.41 1.11 -0.91 -4.35 116.67 121.45 1rzx s ASP 216 Ca 0.00 2.53 -0.09 0.00 0.18 0.00 0.00 52.55 55.17 1rzx s ASP 216 Cb 0.00 -2.62 -0.05 0.00 1.07 0.00 0.00 42.92 41.32 1rzx s ASP 216 CO 0.00 -1.08 0.12 -0.70 1.18 0.00 0.00 175.17 174.68 1rzx s GLU 217 N -2.63 4.06 -0.19 8.23 2.12 -0.66 -1.39 118.70 128.25 1rzx s GLU 217 Ca 0.64 -0.28 -0.29 0.00 0.36 0.00 0.00 54.97 55.39 1rzx s GLU 217 Cb -0.34 -3.39 0.00 0.00 0.26 0.00 0.00 34.13 30.65 1rzx s GLU 217 CO 0.42 0.19 1.07 0.08 -0.54 0.00 0.00 175.26 176.48 1rzx s VAL 218 N 0.64 4.63 -0.25 3.70 1.01 0.41 -0.35 120.40 130.19 1rzx s VAL 218 Ca 0.06 1.96 -0.03 0.00 0.00 0.00 0.00 61.98 63.97 1rzx s VAL 218 Cb -0.12 -4.26 -0.17 0.00 0.00 0.00 0.00 36.38 31.83 1rzx s VAL 218 CO 0.01 -0.13 -0.20 -0.38 0.00 0.00 0.00 175.10 174.40 1rzx n ILE 219 N 5.14 1.52 -3.63 2.22 2.08 0.24 -4.40 119.36 122.53 1rzx n ILE 219 Ca 0.12 -0.52 -0.13 0.00 0.56 0.00 0.00 62.75 62.78 1rzx n ILE 219 Cb 0.46 -1.56 -0.06 0.00 -0.75 0.00 0.00 39.64 37.74 1rzx n ILE 219 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 1rzx s GLU 220 N -2.52 0.98 -0.23 0.38 -1.05 -0.98 -2.09 118.70 113.19 1rzx s GLU 220 Ca -0.35 -0.39 0.02 0.00 -0.15 0.00 0.00 54.97 54.10 1rzx s GLU 220 Cb 0.10 0.44 0.05 0.00 -0.44 0.00 0.00 34.13 34.27 1rzx s GLU 220 CO 0.59 -0.35 -0.14 0.08 0.95 0.00 0.00 175.26 176.39 1rzx s VAL 221 N -2.71 2.08 -1.44 1.83 1.01 0.11 -1.16 120.40 120.13 1rzx s VAL 221 Ca -0.04 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 60.56 1rzx s VAL 221 Cb -0.00 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.30 1rzx s VAL 221 CO -0.04 0.16 0.47 0.59 0.00 0.00 0.00 175.10 176.28 1rzx n ASN 222 N 4.51 -0.70 0.00 3.32 4.13 0.10 -1.52 115.26 125.10 1rzx n ASN 222 Ca -0.16 -1.00 0.00 0.00 1.68 0.00 0.00 54.58 55.10 1rzx n ASN 222 Cb 0.45 -3.06 0.00 0.00 -1.54 0.00 0.00 39.78 35.63 1rzx n ASN 222 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rzx n GLY 223 N -1.92 1.97 3.55 7.41 0.00 -1.26 -5.02 105.19 109.91 1rzx n GLY 223 Ca -0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1rzx n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rzx s ILE 224 N -2.43 4.69 0.42 -0.61 -1.09 -0.58 -5.06 121.20 116.54 1rzx s ILE 224 Ca 0.00 -0.05 -0.25 0.00 -2.23 0.00 0.00 60.65 58.12 1rzx s ILE 224 Cb 0.00 -3.17 -0.08 0.00 -1.58 0.00 0.00 42.46 37.63 1rzx s ILE 224 CO 0.00 0.37 1.21 -1.61 -1.23 0.00 0.00 174.94 173.69 1rzx s GLU 225 N 1.12 3.95 0.00 2.79 2.02 -1.26 0.08 118.70 127.40 1rzx s GLU 225 Ca 0.05 1.93 0.26 0.00 0.02 0.00 0.00 54.97 57.23 1rzx s GLU 225 Cb -0.14 -2.64 0.66 0.00 0.10 0.00 0.00 34.13 32.11 1rzx s GLU 225 CO 0.04 -0.44 1.51 1.33 0.02 0.00 0.00 175.26 177.72 1rzx n VAL 226 N -0.04 0.00 -1.66 2.63 0.24 -0.89 -4.87 118.33 113.75 1rzx n VAL 226 Ca 0.05 -0.16 -0.46 0.00 -2.04 0.00 0.00 64.34 61.72 1rzx n VAL 226 Cb 0.46 0.55 -0.04 0.00 -1.47 0.00 0.00 33.84 33.34 1rzx n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rzx n ALA 227 N -0.45 1.01 -0.83 2.33 0.00 -1.26 -1.48 120.51 119.83 1rzx n ALA 227 Ca 0.12 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1rzx n ALA 227 Cb 0.37 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1rzx n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rzx n GLY 228 N 2.90 0.87 3.89 0.00 0.00 -1.26 -5.04 105.19 106.55 1rzx n GLY 228 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1rzx n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzx s LYS 229 N -0.17 3.21 0.60 1.61 1.02 -0.55 -5.12 119.74 120.35 1rzx s LYS 229 Ca 0.00 -0.81 -0.05 0.00 0.02 0.00 0.00 55.97 55.12 1rzx s LYS 229 Cb 0.00 -2.78 0.02 0.00 -0.52 0.00 0.00 37.83 34.55 1rzx s LYS 229 CO 0.00 0.46 0.90 0.95 -0.92 0.00 0.00 175.35 176.74 1rzx s THR 230 N -1.91 3.40 0.23 2.17 -4.23 -1.26 -4.91 115.64 109.13 1rzx s THR 230 Ca 0.33 -0.10 -0.07 0.00 -1.18 0.00 0.00 61.69 60.67 1rzx s THR 230 Cb -0.09 -3.36 0.21 0.00 1.34 0.00 0.00 72.50 70.59 1rzx s THR 230 CO 0.27 -0.36 1.87 0.25 -0.54 0.00 0.00 174.62 176.11 1rzx h LEU 231 N -0.20 0.88 -0.60 4.79 5.85 -1.98 -1.25 115.31 122.80 1rzx h LEU 231 Ca -0.45 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 1rzx h LEU 231 Cb 1.27 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1rzx h LEU 231 CO 0.60 0.59 0.36 0.44 -0.34 0.00 0.00 178.44 180.09 1rzx h ASP 232 N 1.03 0.73 -0.40 1.25 5.19 -1.99 -1.05 116.42 121.17 1rzx h ASP 232 Ca 0.35 -0.06 -0.07 0.00 -0.62 0.00 0.00 57.03 56.63 1rzx h ASP 232 Cb 0.06 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 1rzx h ASP 232 CO -0.13 0.58 -0.02 1.56 -3.12 0.00 0.00 179.24 178.10 1rzx h GLN 233 N 0.82 0.73 -0.54 3.56 4.20 -1.76 -2.32 115.11 119.79 1rzx h GLN 233 Ca 0.22 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1rzx h GLN 233 Cb -0.01 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1rzx h GLN 233 CO -0.04 0.82 0.01 0.28 -0.67 0.00 0.00 178.83 179.23 1rzx h VAL 234 N 0.55 1.25 -0.40 -0.54 2.07 -1.15 -1.44 116.25 116.59 1rzx h VAL 234 Ca 0.11 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.57 1rzx h VAL 234 Cb 0.51 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1rzx h VAL 234 CO 0.03 0.38 0.25 0.74 0.02 0.00 0.00 177.57 178.99 1rzx h THR 235 N 0.85 1.07 -0.36 2.57 2.02 -1.09 -2.06 112.91 115.92 1rzx h THR 235 Ca 0.16 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1rzx h THR 235 Cb 0.50 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1rzx h THR 235 CO 0.02 0.09 0.09 0.44 0.37 0.00 0.00 175.52 176.54 1rzx h ASP 236 N 0.51 0.47 -0.60 4.18 3.32 -1.02 -2.42 116.42 120.87 1rzx h ASP 236 Ca 0.15 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1rzx h ASP 236 Cb -0.03 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1rzx h ASP 236 CO -0.05 0.48 0.18 0.24 -1.72 0.00 0.00 179.24 178.37 1rzx h MET 237 N 0.51 0.98 0.01 3.56 2.86 -0.62 -3.02 114.93 119.21 1rzx h MET 237 Ca 0.12 -0.20 -0.17 0.00 -2.06 0.00 0.00 59.70 57.39 1rzx h MET 237 Cb 0.19 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 31.72 1rzx h MET 237 CO -0.00 0.85 -0.65 0.52 1.06 0.00 0.00 176.91 178.68 1rzx h MET 238 N 0.94 0.42 0.00 1.72 2.86 -1.00 -3.26 114.93 116.61 1rzx h MET 238 Ca 0.21 -0.47 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1rzx h MET 238 Cb 0.29 0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1rzx h MET 238 CO -0.01 1.13 -0.05 -0.39 1.06 0.00 0.00 176.91 178.66 1rzx h VAL 239 N -0.09 0.26 0.00 -2.22 -1.51 -1.49 -1.76 116.25 109.44 1rzx h VAL 239 Ca -0.09 -0.35 -0.11 0.00 -1.23 0.00 0.00 66.70 64.92 1rzx h VAL 239 Cb 1.37 1.27 -0.02 0.00 -2.13 0.00 0.00 31.29 31.79 1rzx h VAL 239 CO 0.13 0.05 -0.55 0.00 -1.23 0.00 0.00 177.57 175.97 1rzx h ALA 240 N 1.95 0.89 -0.38 5.19 0.00 -1.57 -3.13 119.26 122.20 1rzx h ALA 240 Ca -0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1rzx h ALA 240 Cb 0.27 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1rzx h ALA 240 CO 0.01 0.68 0.04 0.09 0.00 0.00 0.00 179.25 180.07 1rzx n ASN 241 N -3.58 3.75 -0.23 0.00 3.02 -0.69 -4.73 115.26 112.80 1rzx n ASN 241 Ca -0.00 -3.24 0.03 0.00 -0.03 0.00 0.00 54.58 51.33 1rzx n ASN 241 Cb 0.62 -0.61 0.15 0.00 -0.61 0.00 0.00 39.78 39.32 1rzx n ASN 241 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1rzx h SER 242 N 1.79 0.02 -0.43 6.41 0.02 -1.42 0.77 113.55 120.71 1rzx h SER 242 Ca 0.11 0.13 0.08 0.00 -0.84 0.00 0.00 61.79 61.26 1rzx h SER 242 Cb 1.68 0.17 -0.09 0.00 0.14 0.00 0.00 62.40 64.30 1rzx h SER 242 CO 0.37 -0.01 -0.39 0.77 -1.14 0.00 0.00 176.83 176.43 1rzx h SER 243 N 0.27 -1.30 -2.46 3.07 4.64 -1.87 -3.34 113.55 112.57 1rzx h SER 243 Ca 0.37 0.21 -0.59 0.00 -0.47 0.00 0.00 61.79 61.31 1rzx h SER 243 Cb 0.58 0.59 -0.38 0.00 -0.31 0.00 0.00 62.40 62.88 1rzx h SER 243 CO -0.45 -0.35 -0.93 0.54 -0.87 0.00 0.00 176.83 174.77 1rzx s ASN 244 N -5.08 1.98 0.04 4.97 4.22 -0.92 -3.29 114.94 116.86 1rzx s ASN 244 Ca -0.15 -2.78 -0.19 0.00 -2.14 0.00 0.00 52.86 47.60 1rzx s ASN 244 Cb 0.13 -0.44 -0.06 0.00 1.28 0.00 0.00 41.25 42.16 1rzx s ASN 244 CO 0.66 -0.22 0.56 -0.22 -2.04 0.00 0.00 177.10 175.85 1rzx s LEU 245 N 0.38 4.48 -0.18 3.54 2.96 0.22 -4.93 118.68 125.16 1rzx s LEU 245 Ca 0.28 1.19 0.01 0.00 -0.22 0.00 0.00 54.13 55.38 1rzx s LEU 245 Cb -0.05 -2.87 0.03 0.00 0.50 0.00 0.00 46.19 43.80 1rzx s LEU 245 CO -0.13 0.21 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.38 1rzx s ILE 246 N -0.75 1.55 -0.07 6.68 1.01 -1.26 -1.20 121.20 127.16 1rzx s ILE 246 Ca 0.29 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 60.17 1rzx s ILE 246 Cb -0.19 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 1rzx s ILE 246 CO 0.18 0.27 -0.24 -0.51 0.00 0.00 0.00 174.94 174.64 1rzx s ILE 247 N 1.46 2.10 -0.25 2.92 2.07 0.63 0.00 121.20 130.12 1rzx s ILE 247 Ca 0.01 -1.03 -0.10 0.00 -1.41 0.00 0.00 60.65 58.12 1rzx s ILE 247 Cb -0.15 -1.78 -0.05 0.00 0.13 0.00 0.00 42.46 40.62 1rzx s ILE 247 CO -0.09 0.57 0.16 -0.89 -1.91 0.00 0.00 174.94 172.77 1rzx s THR 248 N 0.02 5.22 0.33 4.00 2.01 -0.30 -0.02 115.64 126.90 1rzx s THR 248 Ca -0.09 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.08 1rzx s THR 248 Cb -0.15 -3.45 -0.06 0.00 0.01 0.00 0.00 72.50 68.84 1rzx s THR 248 CO 0.06 0.31 0.06 0.68 -0.69 0.00 0.00 174.62 175.04 1rzx s VAL 249 N 1.34 1.16 -0.29 3.82 -7.23 -0.39 0.79 120.40 119.60 1rzx s VAL 249 Ca 0.07 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 1rzx s VAL 249 Cb -0.15 -2.76 0.08 0.00 0.56 0.00 0.00 36.38 34.11 1rzx s VAL 249 CO 0.07 0.00 -0.00 -0.75 -0.31 0.00 0.00 175.10 174.11 1rzx s LYS 250 N -3.88 1.56 0.25 4.82 2.20 0.52 -0.99 119.74 124.22 1rzx s LYS 250 Ca 0.35 -1.43 -0.29 0.00 -0.36 0.00 0.00 55.97 54.24 1rzx s LYS 250 Cb 0.08 -2.81 -0.15 0.00 -1.51 0.00 0.00 37.83 33.44 1rzx s LYS 250 CO 0.15 -0.79 0.88 -2.30 -0.36 0.00 0.00 175.35 172.93 1rzx n PRO 251 N 4.48 0.91 0.05 4.03 -0.02 -1.26 -1.66 135.00 141.53 1rzx n PRO 251 Ca -0.04 0.32 -0.20 0.00 -2.02 0.00 0.00 63.50 61.55 1rzx n PRO 251 Cb 0.42 -1.59 -0.13 0.00 -0.02 0.00 0.00 33.50 32.18 1rzx n PRO 251 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rzx h ALA 252 N 1.83 -0.02 -0.01 3.55 0.00 -1.86 -3.46 119.26 119.29 1rzx h ALA 252 Ca -0.37 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1rzx h ALA 252 Cb 1.37 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1rzx h ALA 252 CO 0.60 0.47 0.00 -1.71 0.00 0.00 0.00 179.25 178.61