#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s1n n GLY 154 N 0.00 3.57 3.37 3.38 0.00 -1.25 -4.74 105.19 109.51 1s1n n GLY 154 Ca 0.00 -2.35 -0.19 0.00 0.00 0.00 0.00 46.02 43.48 1s1n n GLY 154 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1s1n s GLU 155 N -3.74 1.42 -0.12 1.61 2.12 -0.82 -4.84 118.70 114.34 1s1n s GLU 155 Ca 0.01 -1.72 -0.03 0.00 0.36 0.00 0.00 54.97 53.60 1s1n s GLU 155 Cb 0.00 -0.84 -0.03 0.00 0.26 0.00 0.00 34.13 33.52 1s1n s GLU 155 CO 0.01 -0.04 -0.01 -2.00 -0.54 0.00 0.00 175.26 172.68 1s1n s GLU 156 N -3.81 3.29 0.36 4.30 2.12 -1.26 -0.35 118.70 123.35 1s1n s GLU 156 Ca 0.29 -0.46 0.04 0.00 0.36 0.00 0.00 54.97 55.20 1s1n s GLU 156 Cb 0.05 -2.85 -0.03 0.00 0.26 0.00 0.00 34.13 31.56 1s1n s GLU 156 CO 0.10 0.50 0.15 0.71 -0.54 0.00 0.00 175.26 176.17 1s1n s TYR 157 N -0.33 1.74 0.02 5.30 1.51 -0.92 -1.52 117.35 123.15 1s1n s TYR 157 Ca 0.06 -1.32 0.06 0.00 -1.01 0.00 0.00 57.07 54.87 1s1n s TYR 157 Cb -0.12 -1.03 -0.02 0.00 -0.11 0.00 0.00 41.96 40.67 1s1n s TYR 157 CO 0.02 -0.39 -0.18 0.96 -1.11 0.00 0.00 175.55 174.84 1s1n s ILE 158 N -3.37 1.46 0.22 2.71 -4.36 -0.29 -1.73 121.20 115.84 1s1n s ILE 158 Ca 0.30 -0.98 -0.06 0.00 -0.26 0.00 0.00 60.65 59.65 1s1n s ILE 158 Cb 0.04 -1.25 -0.06 0.00 1.25 0.00 0.00 42.46 42.44 1s1n s ILE 158 CO 0.17 0.25 0.49 0.00 0.24 0.00 0.00 174.94 176.08 1s1n s ALA 159 N -0.65 3.67 -0.10 2.27 0.00 0.07 -1.34 121.76 125.67 1s1n s ALA 159 Ca 0.06 -0.50 0.14 0.00 0.00 0.00 0.00 51.96 51.66 1s1n s ALA 159 Cb -0.08 -2.27 0.28 0.00 0.00 0.00 0.00 23.12 21.06 1s1n s ALA 159 CO 0.01 0.46 1.14 1.33 0.00 0.00 0.00 175.76 178.69 1s1n n VAL 160 N -0.39 1.24 -4.35 0.00 0.24 -0.75 0.11 118.33 114.43 1s1n n VAL 160 Ca -0.01 -1.81 -0.24 0.00 -2.04 0.00 0.00 64.34 60.24 1s1n n VAL 160 Cb 0.53 0.13 -0.12 0.00 -1.47 0.00 0.00 33.84 32.91 1s1n n VAL 160 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1s1n s GLY 161 N -2.41 1.45 -0.94 7.63 0.00 -1.25 -4.62 107.32 107.18 1s1n s GLY 161 Ca 0.27 -1.47 -0.06 0.00 0.00 0.00 0.00 44.72 43.45 1s1n s GLY 161 CO -0.04 -1.51 0.86 -0.35 0.00 0.00 0.00 173.10 172.07 1s1n s ASP 162 N -2.48 6.49 0.12 1.64 2.15 -1.26 -0.25 116.67 123.08 1s1n s ASP 162 Ca 0.15 -3.47 0.05 0.00 0.43 0.00 0.00 52.55 49.72 1s1n s ASP 162 Cb -0.07 -2.05 -0.04 0.00 -0.30 0.00 0.00 42.92 40.46 1s1n s ASP 162 CO 0.07 -0.29 0.02 0.12 -0.17 0.00 0.00 175.17 174.93 1s1n s PHE 163 N -1.01 2.99 0.25 -5.34 5.36 -1.14 -4.91 117.98 114.18 1s1n s PHE 163 Ca 0.26 -0.05 0.11 0.00 -0.96 0.00 0.00 56.93 56.29 1s1n s PHE 163 Cb -0.10 -1.50 -0.05 0.00 -0.34 0.00 0.00 43.02 41.04 1s1n s PHE 163 CO -0.10 0.50 -0.18 0.99 -1.46 0.00 0.00 175.22 174.97 1s1n s THR 164 N -1.48 2.24 -0.04 0.12 2.01 -1.26 -1.68 115.64 115.56 1s1n s THR 164 Ca 0.27 -2.34 -0.20 0.00 0.31 0.00 0.00 61.69 59.73 1s1n s THR 164 Cb -0.11 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.14 1s1n s THR 164 CO 0.19 -0.45 0.59 0.00 -0.69 0.00 0.00 174.62 174.25 1s1n s ALA 165 N -2.63 3.46 -0.10 7.40 0.00 -0.98 -4.82 121.76 124.09 1s1n s ALA 165 Ca 0.27 -0.00 0.09 0.00 0.00 0.00 0.00 51.96 52.33 1s1n s ALA 165 Cb -0.04 -2.75 -0.13 0.00 0.00 0.00 0.00 23.12 20.20 1s1n s ALA 165 CO 0.12 0.09 0.05 1.04 0.00 0.00 0.00 175.76 177.07 1s1n n GLN 166 N 3.07 2.16 -3.59 0.00 6.02 -1.26 -4.99 117.38 118.80 1s1n n GLN 166 Ca -0.06 -0.01 -0.20 0.00 -0.01 0.00 0.00 57.00 56.71 1s1n n GLN 166 Cb 0.51 -1.26 -0.03 0.00 1.02 0.00 0.00 30.24 30.47 1s1n n GLN 166 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1s1n n GLN 167 N -2.34 1.14 -3.17 -1.09 10.64 -1.26 -5.13 117.38 116.17 1s1n n GLN 167 Ca -0.16 -2.39 -0.27 0.00 -1.83 0.00 0.00 57.00 52.35 1s1n n GLN 167 Cb 0.79 0.55 -0.02 0.00 -0.86 0.00 0.00 30.24 30.71 1s1n n GLN 167 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1s1n s VAL 168 N -2.10 5.00 0.00 -0.39 0.11 -1.26 -4.22 120.40 117.54 1s1n s VAL 168 Ca 0.05 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 1s1n s VAL 168 Cb -0.00 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 1s1n s VAL 168 CO 0.03 -0.50 0.00 0.61 -3.33 0.00 0.00 175.10 171.91 1s1n n GLY 169 N -1.43 3.22 3.89 6.54 0.00 -1.26 -5.04 105.19 111.10 1s1n n GLY 169 Ca -0.02 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 1s1n n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s1n s ASP 170 N 0.00 4.44 0.45 1.61 1.11 -1.26 -2.33 116.67 120.69 1s1n s ASP 170 Ca 0.00 0.82 0.03 0.00 0.18 0.00 0.00 52.55 53.58 1s1n s ASP 170 Cb 0.00 -1.34 -0.02 0.00 1.07 0.00 0.00 42.92 42.63 1s1n s ASP 170 CO 0.00 -1.95 0.08 -0.76 1.18 0.00 0.00 175.17 173.72 1s1n s LEU 171 N -5.62 2.12 -0.35 1.23 1.43 -1.26 -4.67 118.68 111.55 1s1n s LEU 171 Ca 0.62 -1.67 0.04 0.00 -1.03 0.00 0.00 54.13 52.09 1s1n s LEU 171 Cb -0.11 -0.35 0.10 0.00 0.03 0.00 0.00 46.19 45.85 1s1n s LEU 171 CO 0.50 -0.90 0.07 -0.89 0.23 0.00 0.00 176.35 175.35 1s1n s THR 172 N -3.07 2.25 0.35 5.49 2.01 -1.26 -2.32 115.64 119.09 1s1n s THR 172 Ca 0.17 -2.38 0.09 0.00 0.31 0.00 0.00 61.69 59.87 1s1n s THR 172 Cb 0.02 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 1s1n s THR 172 CO 0.10 -0.62 0.04 0.72 -0.69 0.00 0.00 174.62 174.18 1s1n s PHE 173 N 0.84 2.57 -0.53 4.92 -0.12 -0.67 -4.98 117.98 120.00 1s1n s PHE 173 Ca 0.11 -0.47 0.05 0.00 -0.05 0.00 0.00 56.93 56.58 1s1n s PHE 173 Cb -0.19 -1.58 0.36 0.00 -0.63 0.00 0.00 43.02 40.98 1s1n s PHE 173 CO -0.08 0.43 0.98 0.36 -0.05 0.00 0.00 175.22 176.86 1s1n n LYS 174 N -1.01 3.17 -3.38 1.99 2.85 -1.26 -2.89 118.16 117.62 1s1n n LYS 174 Ca -0.04 -4.69 -0.25 0.00 -1.05 0.00 0.00 58.31 52.28 1s1n n LYS 174 Cb 0.63 -2.21 0.02 0.00 -0.65 0.00 0.00 35.03 32.82 1s1n n LYS 174 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1s1n n LYS 175 N -0.28 -1.89 0.00 -1.58 4.81 0.65 -4.67 118.16 115.20 1s1n n LYS 175 Ca 0.32 1.44 0.00 0.00 -0.87 0.00 0.00 58.31 59.21 1s1n n LYS 175 Cb 0.47 -3.28 0.00 0.00 0.02 0.00 0.00 35.03 32.25 1s1n n LYS 175 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s1n n GLY 176 N -0.69 0.82 3.19 3.14 0.00 0.31 -4.76 105.19 107.19 1s1n n GLY 176 Ca -0.08 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 1s1n n GLY 176 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1s1n n GLU 177 N 0.00 0.57 -3.93 1.61 0.00 -0.88 -4.93 120.64 113.07 1s1n n GLU 177 Ca 0.00 -3.28 -0.35 0.00 0.00 0.00 0.00 57.16 53.53 1s1n n GLU 177 Cb 0.00 1.90 -0.14 0.00 0.00 0.00 0.00 31.44 33.20 1s1n n GLU 177 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1s1n s ILE 178 N -3.05 3.27 0.37 3.84 -1.09 -1.26 -0.75 121.20 122.52 1s1n s ILE 178 Ca 0.22 -0.53 0.05 0.00 -2.23 0.00 0.00 60.65 58.17 1s1n s ILE 178 Cb 0.01 -2.48 -0.07 0.00 -1.58 0.00 0.00 42.46 38.34 1s1n s ILE 178 CO 0.16 0.43 0.03 -0.76 -1.23 0.00 0.00 174.94 173.57 1s1n s LEU 179 N 1.46 2.54 0.20 2.97 2.01 -0.70 -4.54 118.68 122.62 1s1n s LEU 179 Ca 0.06 -1.38 0.08 0.00 0.01 0.00 0.00 54.13 52.89 1s1n s LEU 179 Cb -0.14 -0.66 -0.04 0.00 0.01 0.00 0.00 46.19 45.36 1s1n s LEU 179 CO -0.04 -0.54 0.01 -0.22 1.01 0.00 0.00 176.35 176.57 1s1n s LEU 180 N -3.61 3.31 -0.01 1.79 2.96 -0.77 -2.17 118.68 120.17 1s1n s LEU 180 Ca 0.35 -0.45 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 1s1n s LEU 180 Cb 0.09 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 1s1n s LEU 180 CO 0.17 0.06 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.39 1s1n s VAL 181 N -1.89 1.37 -0.43 1.68 1.01 0.52 -1.68 120.40 120.98 1s1n s VAL 181 Ca 0.29 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1s1n s VAL 181 Cb -0.08 -1.15 0.19 0.00 0.00 0.00 0.00 36.38 35.34 1s1n s VAL 181 CO 0.19 0.37 0.44 -0.38 0.00 0.00 0.00 175.10 175.73 1s1n n ILE 182 N 2.60 -0.93 0.00 2.22 5.41 0.32 -1.94 119.36 127.05 1s1n n ILE 182 Ca -0.15 -3.10 0.00 0.00 1.00 0.00 0.00 62.75 60.50 1s1n n ILE 182 Cb 0.54 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 1s1n n ILE 182 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1s1n n GLU 183 N 2.59 0.00 -3.82 0.38 2.13 -1.26 -2.04 120.64 118.62 1s1n n GLU 183 Ca 0.26 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.73 1s1n n GLU 183 Cb 0.50 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 32.09 1s1n n GLU 183 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1s1n s LYS 184 N -4.00 1.97 0.00 5.31 1.02 -1.26 -4.19 119.74 118.59 1s1n s LYS 184 Ca 0.00 -1.78 0.00 0.00 0.02 0.00 0.00 55.97 54.21 1s1n s LYS 184 Cb 0.00 -3.50 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 1s1n s LYS 184 CO 0.00 -1.02 0.00 0.36 -0.92 0.00 0.00 175.35 173.77 1s1n n LYS 185 N 4.55 0.00 -0.12 1.68 2.85 -0.66 -4.80 118.16 121.66 1s1n n LYS 185 Ca -0.02 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.10 1s1n n LYS 185 Cb 0.42 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.70 1s1n n LYS 185 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 1s1n h PRO 186 N 0.00 -0.41 0.00 -1.58 0.13 -1.95 -3.14 132.00 125.06 1s1n h PRO 186 Ca 0.00 0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1s1n h PRO 186 Cb 0.00 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 1s1n h PRO 186 CO 0.00 -0.27 -0.14 -0.40 -0.23 0.00 0.00 178.00 176.96 1s1n n ASP 187 N -5.38 2.05 0.00 1.44 5.75 -1.26 -4.90 116.55 114.24 1s1n n ASP 187 Ca -0.04 -3.13 0.00 0.00 -0.01 0.00 0.00 54.79 51.61 1s1n n ASP 187 Cb 0.35 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1s1n n ASP 187 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s1n n GLY 188 N -1.25 1.40 3.17 6.12 0.00 -1.18 -5.12 105.19 108.33 1s1n n GLY 188 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1s1n n GLY 188 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1s1n s TRP 189 N -2.00 1.81 0.20 1.61 0.51 -1.26 -3.96 118.94 115.84 1s1n s TRP 189 Ca 0.00 -0.48 0.11 0.00 -2.12 0.00 0.00 56.10 53.62 1s1n s TRP 189 Cb 0.00 -1.20 -0.04 0.00 -0.81 0.00 0.00 33.47 31.42 1s1n s TRP 189 CO 0.00 -0.14 -0.22 -1.58 -0.51 0.00 0.00 176.95 174.50 1s1n s TRP 190 N -0.12 2.34 -0.30 -1.98 0.52 0.16 -1.65 118.94 117.91 1s1n s TRP 190 Ca -0.01 -0.34 -0.06 0.00 0.02 0.00 0.00 56.10 55.71 1s1n s TRP 190 Cb -0.11 -1.15 0.02 0.00 -1.15 0.00 0.00 33.47 31.08 1s1n s TRP 190 CO 0.02 0.52 0.07 0.42 0.02 0.00 0.00 176.95 177.99 1s1n s ILE 191 N -1.74 3.82 0.53 2.03 1.09 -0.87 -0.82 121.20 125.26 1s1n s ILE 191 Ca 0.22 -0.80 0.07 0.00 -1.10 0.00 0.00 60.65 59.04 1s1n s ILE 191 Cb -0.08 -3.00 0.04 0.00 -1.06 0.00 0.00 42.46 38.36 1s1n s ILE 191 CO 0.11 0.05 0.48 0.00 -0.10 0.00 0.00 174.94 175.47 1s1n s ALA 192 N 1.47 4.44 0.12 9.38 0.00 -0.70 0.12 121.76 136.59 1s1n s ALA 192 Ca 0.02 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 50.49 1s1n s ALA 192 Cb -0.17 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 1s1n s ALA 192 CO 0.02 -0.50 -0.07 0.15 0.00 0.00 0.00 175.76 175.36 1s1n s LYS 193 N -4.34 0.95 0.00 0.00 1.02 -0.68 0.52 119.74 117.21 1s1n s LYS 193 Ca 0.41 -1.40 0.00 0.00 0.02 0.00 0.00 55.97 55.00 1s1n s LYS 193 Cb -0.03 -0.36 0.00 0.00 -0.52 0.00 0.00 37.83 36.93 1s1n s LYS 193 CO 0.25 -0.00 0.00 -0.40 -0.92 0.00 0.00 175.35 174.28 1s1n n ASP 194 N -0.12 1.77 -2.44 2.83 5.75 -1.02 -1.85 116.55 121.46 1s1n n ASP 194 Ca -0.11 -0.05 -0.35 0.00 -0.01 0.00 0.00 54.79 54.27 1s1n n ASP 194 Cb 0.61 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.77 1s1n n ASP 194 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s1n n ALA 195 N -3.00 6.30 0.00 2.12 0.00 -1.26 -3.74 120.51 120.93 1s1n n ALA 195 Ca 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 53.44 49.80 1s1n n ALA 195 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1s1n n ALA 195 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1s1n n LYS 196 N -0.82 0.00 0.00 0.00 0.00 -1.26 -5.05 118.16 111.03 1s1n n LYS 196 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.91 1s1n n LYS 196 Cb 0.59 -0.62 0.00 0.00 0.00 0.00 0.00 35.03 35.00 1s1n n LYS 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1s1n n GLY 197 N 2.66 4.37 3.40 3.14 0.00 -1.25 -5.12 105.19 112.40 1s1n n GLY 197 Ca 0.00 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 1s1n n GLY 197 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1s1n n ASN 198 N 0.00 -1.91 -4.87 1.61 0.23 -1.26 -4.61 115.26 104.45 1s1n n ASN 198 Ca 0.00 0.17 -0.24 0.00 -0.53 0.00 0.00 54.58 53.98 1s1n n ASN 198 Cb 0.00 -1.17 -0.04 0.00 -2.08 0.00 0.00 39.78 36.49 1s1n n ASN 198 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1s1n s GLU 199 N -3.73 3.12 0.37 -3.83 2.02 -1.26 -2.44 118.70 112.94 1s1n s GLU 199 Ca 0.58 -0.84 0.06 0.00 0.02 0.00 0.00 54.97 54.79 1s1n s GLU 199 Cb -0.19 -2.74 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 1s1n s GLU 199 CO 0.66 0.46 0.20 0.41 0.02 0.00 0.00 175.26 177.01 1s1n n GLY 200 N -0.78 3.10 2.65 -1.39 0.00 0.18 -4.50 105.19 104.46 1s1n n GLY 200 Ca -0.08 -2.02 -0.29 0.00 0.00 0.00 0.00 46.02 43.63 1s1n n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s1n s LEU 201 N 0.00 2.33 0.09 0.99 1.43 -0.98 -1.73 118.68 120.81 1s1n s LEU 201 Ca 0.29 -2.57 -0.04 0.00 -1.03 0.00 0.00 54.13 50.77 1s1n s LEU 201 Cb 0.01 -0.89 -0.05 0.00 0.03 0.00 0.00 46.19 45.29 1s1n s LEU 201 CO 0.20 -0.27 0.31 -0.69 0.23 0.00 0.00 176.35 176.13 1s1n s VAL 202 N 0.46 5.25 0.30 -1.59 1.01 0.00 -4.70 120.40 121.13 1s1n s VAL 202 Ca 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 1s1n s VAL 202 Cb -0.23 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1s1n s VAL 202 CO -0.01 0.15 0.55 -2.16 0.00 0.00 0.00 175.10 173.64 1s1n s PRO 203 N -2.38 3.61 -0.07 2.72 0.04 -1.25 0.38 135.00 138.05 1s1n s PRO 203 Ca 0.36 -0.03 -0.24 0.00 0.04 0.00 0.00 61.00 61.13 1s1n s PRO 203 Cb -0.13 -2.65 -0.20 0.00 0.04 0.00 0.00 34.50 31.57 1s1n s PRO 203 CO 0.23 0.20 0.91 -0.09 0.04 0.00 0.00 177.00 178.30 1s1n h ARG 204 N 1.58 -0.07 -0.10 4.56 9.65 -1.95 -3.33 114.38 124.71 1s1n h ARG 204 Ca -0.48 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.44 1s1n h ARG 204 Cb 1.19 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.77 1s1n h ARG 204 CO 0.66 0.54 0.01 0.25 2.80 0.00 0.00 179.97 184.22 1s1n n THR 205 N -4.80 -0.04 -2.27 0.20 -2.24 -1.26 0.17 114.28 104.03 1s1n n THR 205 Ca -0.08 0.23 -0.32 0.00 -2.27 0.00 0.00 64.05 61.61 1s1n n THR 205 Cb 0.32 -0.33 0.01 0.00 -2.10 0.00 0.00 70.33 68.23 1s1n n THR 205 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1s1n n TYR 206 N -3.78 3.26 -4.22 4.78 4.01 -1.25 -4.99 117.16 114.96 1s1n n TYR 206 Ca 0.03 -2.82 -0.16 0.00 -0.16 0.00 0.00 57.90 54.78 1s1n n TYR 206 Cb 0.09 -0.49 -0.11 0.00 -0.31 0.00 0.00 39.34 38.52 1s1n n TYR 206 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1s1n s LEU 207 N -3.74 2.43 0.01 7.72 1.43 0.13 -1.81 118.68 124.85 1s1n s LEU 207 Ca 0.49 -0.85 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1s1n s LEU 207 Cb 0.41 -0.43 -0.01 0.00 0.03 0.00 0.00 46.19 46.20 1s1n s LEU 207 CO -0.27 -0.22 -0.13 -1.61 0.23 0.00 0.00 176.35 174.34 1s1n s GLU 208 N -2.93 0.99 0.71 1.70 0.41 -0.45 -4.92 118.70 114.22 1s1n s GLU 208 Ca 0.09 -0.57 -0.14 0.00 -0.41 0.00 0.00 54.97 53.94 1s1n s GLU 208 Cb -0.03 -0.97 0.03 0.00 -1.78 0.00 0.00 34.13 31.39 1s1n s GLU 208 CO 0.02 0.26 1.15 -1.25 -0.49 0.00 0.00 175.26 174.94 1s1n s PRO 209 N -0.62 2.37 0.38 0.39 0.04 -1.26 -1.14 135.00 135.17 1s1n s PRO 209 Ca 0.04 1.52 0.04 0.00 0.04 0.00 0.00 61.00 62.64 1s1n s PRO 209 Cb -0.06 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1s1n s PRO 209 CO 0.00 -1.61 0.12 -0.47 0.04 0.00 0.00 177.00 175.09 1s1n s TYR 210 N -2.27 1.79 -0.20 0.56 5.04 -0.57 -4.67 117.35 117.02 1s1n s TYR 210 Ca 0.69 -1.25 0.12 0.00 -2.44 0.00 0.00 57.07 54.19 1s1n s TYR 210 Cb -0.24 -1.14 0.42 0.00 0.35 0.00 0.00 41.96 41.36 1s1n s TYR 210 CO 0.45 -0.28 1.21 0.45 -1.34 0.00 0.00 175.55 176.05 1s1n n SER 211 N -1.17 1.94 0.00 4.32 2.88 -1.26 -4.87 113.62 115.45 1s1n n SER 211 Ca -0.05 -3.78 0.00 0.00 -1.33 0.00 0.00 58.87 53.72 1s1n n SER 211 Cb 0.65 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 1s1n n SER 211 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02