#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s1n s GLY 154 N 0.00 2.98 0.35 1.09 0.00 -1.26 -4.46 107.32 106.02 1s1n s GLY 154 Ca 0.00 -0.56 0.09 0.00 0.00 0.00 0.00 44.72 44.25 1s1n s GLY 154 CO 0.00 -2.18 0.04 -0.54 0.00 0.00 0.00 173.10 170.42 1s1n s GLU 155 N -3.86 2.12 -0.23 2.90 0.41 -1.16 -4.64 118.70 114.23 1s1n s GLU 155 Ca 0.09 -1.76 -0.16 0.00 -0.41 0.00 0.00 54.97 52.73 1s1n s GLU 155 Cb 0.02 -1.94 -0.04 0.00 -1.78 0.00 0.00 34.13 30.39 1s1n s GLU 155 CO 0.04 0.09 0.40 -1.21 -0.49 0.00 0.00 175.26 174.10 1s1n s GLU 156 N -3.75 4.11 0.39 1.61 0.41 -1.26 -1.48 118.70 118.73 1s1n s GLU 156 Ca 0.36 0.16 0.04 0.00 -0.41 0.00 0.00 54.97 55.12 1s1n s GLU 156 Cb 0.01 -3.59 -0.06 0.00 -1.78 0.00 0.00 34.13 28.71 1s1n s GLU 156 CO 0.20 -0.15 0.05 0.71 -0.49 0.00 0.00 175.26 175.58 1s1n s TYR 157 N 1.66 2.09 0.08 1.61 1.51 -0.71 -0.35 117.35 123.24 1s1n s TYR 157 Ca 0.18 -0.92 0.06 0.00 -1.01 0.00 0.00 57.07 55.38 1s1n s TYR 157 Cb -0.15 -1.46 -0.03 0.00 -0.11 0.00 0.00 41.96 40.21 1s1n s TYR 157 CO 0.09 0.13 -0.15 0.96 -1.11 0.00 0.00 175.55 175.47 1s1n s ILE 158 N -3.05 1.19 0.32 2.71 -4.36 -0.29 -1.59 121.20 116.14 1s1n s ILE 158 Ca 0.30 -1.36 -0.13 0.00 -0.26 0.00 0.00 60.65 59.19 1s1n s ILE 158 Cb 0.07 -1.16 -0.08 0.00 1.25 0.00 0.00 42.46 42.54 1s1n s ILE 158 CO 0.14 -0.22 0.71 0.00 0.24 0.00 0.00 174.94 175.82 1s1n s ALA 159 N -1.32 3.36 -0.06 2.27 0.00 0.46 -2.25 121.76 124.21 1s1n s ALA 159 Ca -0.00 -0.04 0.11 0.00 0.00 0.00 0.00 51.96 52.03 1s1n s ALA 159 Cb -0.10 -2.71 0.21 0.00 0.00 0.00 0.00 23.12 20.52 1s1n s ALA 159 CO 0.03 0.31 1.10 1.33 0.00 0.00 0.00 175.76 178.52 1s1n n VAL 160 N -0.47 0.73 -3.96 0.00 0.24 -0.87 0.15 118.33 114.15 1s1n n VAL 160 Ca 0.03 -1.15 -0.08 0.00 -2.04 0.00 0.00 64.34 61.10 1s1n n VAL 160 Cb 0.53 0.33 -0.08 0.00 -1.47 0.00 0.00 33.84 33.15 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 -1.93 0.27 -0.98 7.63 0.00 -1.17 -4.69 107.32 106.44 1s1n s GLY 161 Ca 0.19 -0.88 -0.04 0.00 0.00 0.00 0.00 44.72 44.00 1s1n s GLY 161 CO -0.03 -1.02 0.96 1.34 0.00 0.00 0.00 173.10 174.34 1s1n n ASP 162 N 0.00 4.83 -4.92 1.64 2.03 -1.26 -0.58 116.55 118.30 1s1n n ASP 162 Ca -0.14 -3.14 -0.31 0.00 0.52 0.00 0.00 54.79 51.72 1s1n n ASP 162 Cb 0.62 -1.17 -0.04 0.00 -0.72 0.00 0.00 41.12 39.81 1s1n n ASP 162 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1s1n s PHE 163 N -1.53 3.52 0.24 -0.67 5.36 -0.84 -4.96 117.98 119.10 1s1n s PHE 163 Ca 0.30 0.26 0.11 0.00 -0.96 0.00 0.00 56.93 56.64 1s1n s PHE 163 Cb -0.06 -1.77 -0.05 0.00 -0.34 0.00 0.00 43.02 40.80 1s1n s PHE 163 CO -0.09 0.59 -0.21 0.99 -1.46 0.00 0.00 175.22 175.05 1s1n s THR 164 N -1.51 2.34 0.13 0.12 2.01 -1.26 -1.50 115.64 115.98 1s1n s THR 164 Ca 0.35 -2.25 -0.30 0.00 0.31 0.00 0.00 61.69 59.80 1s1n s THR 164 Cb -0.13 -2.20 -0.06 0.00 0.01 0.00 0.00 72.50 70.12 1s1n s THR 164 CO 0.28 -0.32 0.98 0.00 -0.69 0.00 0.00 174.62 174.86 1s1n s ALA 165 N -2.26 3.27 -0.05 7.40 0.00 -0.69 -4.84 121.76 124.59 1s1n s ALA 165 Ca 0.26 0.62 0.05 0.00 0.00 0.00 0.00 51.96 52.89 1s1n s ALA 165 Cb -0.06 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 1s1n s ALA 165 CO 0.12 -0.03 0.04 1.04 0.00 0.00 0.00 175.76 176.93 1s1n n GLN 166 N 2.61 2.54 -4.31 0.00 6.02 -1.26 -4.99 117.38 117.98 1s1n n GLN 166 Ca 0.02 -0.01 -0.30 0.00 -0.01 0.00 0.00 57.00 56.70 1s1n n GLN 166 Cb 0.48 -1.15 -0.04 0.00 1.02 0.00 0.00 30.24 30.55 1s1n n GLN 166 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1s1n s GLN 167 N -2.20 2.23 0.23 -1.09 -0.21 -1.26 -5.12 119.66 112.24 1s1n s GLN 167 Ca -0.03 -2.21 -0.10 0.00 0.02 0.00 0.00 55.36 53.04 1s1n s GLN 167 Cb 0.02 -1.82 -0.07 0.00 1.00 0.00 0.00 33.01 32.14 1s1n s GLN 167 CO 0.25 -0.50 0.55 0.08 -2.12 0.00 0.00 175.29 173.55 1s1n s VAL 168 N -2.83 4.93 0.00 1.09 1.01 -1.26 -3.97 120.40 119.37 1s1n s VAL 168 Ca 0.20 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1s1n s VAL 168 Cb -0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1s1n s VAL 168 CO 0.12 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1s1n n GLY 169 N -0.12 3.12 3.86 4.51 0.00 -1.26 -5.04 105.19 110.26 1s1n n GLY 169 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 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 4.45 0.49 1.61 1.11 -1.25 -2.19 116.67 120.89 1s1n s ASP 170 Ca 0.00 0.95 0.02 0.00 0.18 0.00 0.00 52.55 53.70 1s1n s ASP 170 Cb 0.00 -1.54 -0.01 0.00 1.07 0.00 0.00 42.92 42.43 1s1n s ASP 170 CO 0.00 -1.96 0.04 -0.76 1.18 0.00 0.00 175.17 173.68 1s1n s LEU 171 N -5.66 2.16 -0.37 1.23 1.43 -1.26 -4.67 118.68 111.55 1s1n s LEU 171 Ca 0.62 -1.69 0.04 0.00 -1.03 0.00 0.00 54.13 52.06 1s1n s LEU 171 Cb -0.12 -0.51 0.10 0.00 0.03 0.00 0.00 46.19 45.69 1s1n s LEU 171 CO 0.51 -0.91 0.09 -0.89 0.23 0.00 0.00 176.35 175.37 1s1n s THR 172 N -2.98 2.24 0.34 5.49 2.01 -1.26 -1.70 115.64 119.78 1s1n s THR 172 Ca 0.09 -2.44 0.08 0.00 0.31 0.00 0.00 61.69 59.73 1s1n s THR 172 Cb 0.01 -2.64 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 1s1n s THR 172 CO 0.06 -0.64 0.10 0.72 -0.69 0.00 0.00 174.62 174.17 1s1n s PHE 173 N 0.76 2.65 0.15 4.92 -0.12 -0.56 -4.96 117.98 120.82 1s1n s PHE 173 Ca 0.12 -0.41 0.10 0.00 -0.05 0.00 0.00 56.93 56.68 1s1n s PHE 173 Cb -0.20 -1.61 -0.04 0.00 -0.63 0.00 0.00 43.02 40.54 1s1n s PHE 173 CO -0.08 0.38 -0.22 -1.59 -0.05 0.00 0.00 175.22 173.66 1s1n s LYS 174 N -3.81 1.34 0.00 1.99 -2.85 -1.25 -1.98 119.74 113.18 1s1n s LYS 174 Ca 0.37 -1.38 0.00 0.00 -1.00 0.00 0.00 55.97 53.96 1s1n s LYS 174 Cb -0.01 -1.60 0.00 0.00 -2.06 0.00 0.00 37.83 34.15 1s1n s LYS 174 CO 0.22 0.35 0.71 1.17 0.10 0.00 0.00 175.35 177.90 1s1n n LYS 175 N 0.57 0.00 0.00 1.78 3.00 0.26 -2.05 118.16 121.71 1s1n n LYS 175 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.16 1s1n n LYS 175 Cb 0.55 -0.86 0.00 0.00 0.00 0.00 0.00 35.03 34.73 1s1n n LYS 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1s1n n GLY 176 N 3.56 0.69 3.62 3.14 0.00 0.39 -4.82 105.19 111.78 1s1n n GLY 176 Ca 0.00 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 1s1n n GLY 176 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s1n s GLU 177 N -0.27 1.99 -0.12 1.61 -1.05 -0.87 -4.86 118.70 115.13 1s1n s GLU 177 Ca 0.00 -2.21 -0.01 0.00 -0.15 0.00 0.00 54.97 52.61 1s1n s GLU 177 Cb 0.00 -1.18 -0.02 0.00 -0.44 0.00 0.00 34.13 32.49 1s1n s GLU 177 CO 0.00 -0.31 -0.10 0.42 0.95 0.00 0.00 175.26 176.21 1s1n s ILE 178 N -3.01 3.33 0.27 1.83 -1.09 -1.26 -0.41 121.20 120.86 1s1n s ILE 178 Ca 0.21 -0.57 0.03 0.00 -2.23 0.00 0.00 60.65 58.09 1s1n s ILE 178 Cb 0.04 -2.40 -0.03 0.00 -1.58 0.00 0.00 42.46 38.49 1s1n s ILE 178 CO 0.11 0.53 0.21 -1.48 -1.23 0.00 0.00 174.94 173.08 1s1n s LEU 179 N 0.14 1.45 0.18 2.97 2.34 -0.62 -3.79 118.68 121.34 1s1n s LEU 179 Ca -0.05 -1.58 0.09 0.00 0.06 0.00 0.00 54.13 52.65 1s1n s LEU 179 Cb -0.14 0.50 -0.04 0.00 -0.56 0.00 0.00 46.19 45.95 1s1n s LEU 179 CO 0.04 -0.96 -0.10 -0.76 -1.06 0.00 0.00 176.35 173.51 1s1n s LEU 180 N -3.27 2.96 -0.33 1.48 1.43 -0.32 -1.74 118.68 118.88 1s1n s LEU 180 Ca 0.40 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1s1n s LEU 180 Cb 0.04 -1.65 0.08 0.00 0.03 0.00 0.00 46.19 44.69 1s1n s LEU 180 CO 0.20 0.11 0.05 -0.69 0.23 0.00 0.00 176.35 176.25 1s1n s VAL 181 N -1.67 2.78 -0.75 -1.59 1.01 -0.55 -2.29 120.40 117.34 1s1n s VAL 181 Ca 0.24 -1.83 0.03 0.00 0.00 0.00 0.00 61.98 60.43 1s1n s VAL 181 Cb -0.09 -2.79 0.21 0.00 0.00 0.00 0.00 36.38 33.71 1s1n s VAL 181 CO 0.15 -0.37 0.66 -0.38 0.00 0.00 0.00 175.10 175.16 1s1n n ILE 182 N 4.50 2.28 0.00 2.22 5.41 0.85 -3.01 119.36 131.61 1s1n n ILE 182 Ca -0.06 -5.06 0.00 0.00 1.00 0.00 0.00 62.75 58.63 1s1n n ILE 182 Cb 0.42 -2.21 0.00 0.00 -0.71 0.00 0.00 39.64 37.15 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 1.74 0.00 -3.94 0.38 2.13 -1.26 -2.10 120.64 117.59 1s1n n GLU 183 Ca 0.23 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.72 1s1n n GLU 183 Cb 0.37 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.94 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 -2.87 1.82 0.00 5.31 1.02 -1.26 -4.44 119.74 119.31 1s1n s LYS 184 Ca 0.00 -1.74 0.00 0.00 0.02 0.00 0.00 55.97 54.25 1s1n s LYS 184 Cb 0.00 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1s1n s LYS 184 CO 0.00 -0.90 0.00 1.17 -0.92 0.00 0.00 175.35 174.70 1s1n n LYS 185 N 4.41 0.00 0.25 1.68 4.81 -1.25 -4.76 118.16 123.31 1s1n n LYS 185 Ca -0.02 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.29 1s1n n LYS 185 Cb 0.42 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.40 1s1n n LYS 185 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1s1n h PRO 186 N 0.00 -0.65 0.00 1.64 0.11 -1.94 -3.36 132.00 127.80 1s1n h PRO 186 Ca 0.00 0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1s1n h PRO 186 Cb 0.00 0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 1s1n h PRO 186 CO 0.00 -0.34 -0.04 -0.40 -0.21 0.00 0.00 178.00 177.00 1s1n n ASP 187 N -5.26 2.21 0.00 -2.05 5.75 -1.26 -4.94 116.55 111.00 1s1n n ASP 187 Ca -0.10 -3.06 0.00 0.00 -0.01 0.00 0.00 54.79 51.61 1s1n n ASP 187 Cb 0.31 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 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 -1.36 1.26 3.43 6.12 0.00 -1.26 -5.08 105.19 108.31 1s1n n GLY 188 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.56 2.43 0.46 1.61 0.51 -1.26 -3.45 118.94 117.69 1s1n s TRP 189 Ca 0.00 -0.32 0.06 0.00 -2.12 0.00 0.00 56.10 53.72 1s1n s TRP 189 Cb 0.00 -1.33 -0.02 0.00 -0.81 0.00 0.00 33.47 31.31 1s1n s TRP 189 CO 0.00 0.32 0.25 -1.58 -0.51 0.00 0.00 176.95 175.44 1s1n s TRP 190 N -1.04 2.25 -0.25 -1.98 0.51 0.55 -3.85 118.94 115.12 1s1n s TRP 190 Ca 0.15 -0.69 -0.01 0.00 -2.12 0.00 0.00 56.10 53.43 1s1n s TRP 190 Cb -0.10 -1.94 0.03 0.00 -0.81 0.00 0.00 33.47 30.65 1s1n s TRP 190 CO 0.07 -0.05 -0.06 0.42 -0.51 0.00 0.00 176.95 176.82 1s1n s ILE 191 N -2.66 2.82 0.46 2.03 1.01 -0.89 -1.24 121.20 122.72 1s1n s ILE 191 Ca 0.36 -1.11 0.06 0.00 0.00 0.00 0.00 60.65 59.96 1s1n s ILE 191 Cb 0.01 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 1s1n s ILE 191 CO 0.21 0.15 0.21 0.00 0.00 0.00 0.00 174.94 175.51 1s1n s ALA 192 N 1.30 3.89 -0.00 9.38 0.00 -0.74 -0.10 121.76 135.49 1s1n s ALA 192 Ca -0.01 -1.59 0.08 0.00 0.00 0.00 0.00 51.96 50.43 1s1n s ALA 192 Cb -0.17 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1s1n s ALA 192 CO -0.04 -0.21 -0.24 0.15 0.00 0.00 0.00 175.76 175.41 1s1n s LYS 193 N -4.00 1.90 0.00 0.00 -0.14 -0.97 0.07 119.74 116.60 1s1n s LYS 193 Ca 0.33 -0.91 0.00 0.00 -1.36 0.00 0.00 55.97 54.03 1s1n s LYS 193 Cb 0.02 -1.89 0.00 0.00 -1.68 0.00 0.00 37.83 34.28 1s1n s LYS 193 CO 0.19 0.51 0.00 -0.40 -0.76 0.00 0.00 175.35 174.89 1s1n n ASP 194 N 2.32 1.04 -1.61 2.83 5.75 -1.01 -1.18 116.55 124.69 1s1n n ASP 194 Ca -0.16 -0.01 -0.12 0.00 -0.01 0.00 0.00 54.79 54.49 1s1n n ASP 194 Cb 0.52 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.68 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 4.10 0.00 2.12 0.00 -1.25 -3.23 120.51 119.25 1s1n n ALA 195 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 52.10 1s1n n ALA 195 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1s1n n ALA 195 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1s1n n LYS 196 N -0.10 0.00 0.00 0.00 4.76 -1.26 -5.05 118.16 116.51 1s1n n LYS 196 Ca 0.27 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.71 1s1n n LYS 196 Cb 0.94 -0.74 0.00 0.00 -1.84 0.00 0.00 35.03 33.39 1s1n n LYS 196 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s1n n GLY 197 N 2.97 4.13 3.43 0.72 0.00 -1.20 -5.12 105.19 110.12 1s1n n GLY 197 Ca 0.00 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.74 -4.91 1.61 0.23 -1.26 -4.47 115.26 104.71 1s1n n ASN 198 Ca 0.00 -0.04 -0.31 0.00 -0.53 0.00 0.00 54.58 53.70 1s1n n ASN 198 Cb 0.00 -1.19 -0.04 0.00 -2.08 0.00 0.00 39.78 36.47 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 -4.06 3.51 0.29 -3.83 2.02 -1.26 -2.41 118.70 112.97 1s1n s GLU 199 Ca 0.63 -0.31 0.04 0.00 0.02 0.00 0.00 54.97 55.35 1s1n s GLU 199 Cb -0.21 -2.94 -0.01 0.00 0.10 0.00 0.00 34.13 31.07 1s1n s GLU 199 CO 0.65 0.53 0.14 0.41 0.02 0.00 0.00 175.26 177.01 1s1n n GLY 200 N 0.07 3.38 2.50 -1.39 0.00 0.11 -4.53 105.19 105.34 1s1n n GLY 200 Ca -0.04 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.71 1s1n n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s1n n LEU 201 N 0.00 1.18 -4.68 0.99 4.77 -0.93 -1.78 117.00 116.55 1s1n n LEU 201 Ca -0.02 -4.81 -0.35 0.00 -0.03 0.00 0.00 56.01 50.81 1s1n n LEU 201 Cb 0.46 0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 1s1n n LEU 201 CO 0.24 1.90 -0.31 0.68 -1.33 0.00 0.00 177.39 178.56 1s1n s VAL 202 N -0.94 4.28 0.74 4.08 -7.23 -0.38 -4.66 120.40 116.30 1s1n s VAL 202 Ca 0.32 -0.27 -0.02 0.00 -1.81 0.00 0.00 61.98 60.20 1s1n s VAL 202 Cb 0.06 -2.80 0.13 0.00 0.56 0.00 0.00 36.38 34.33 1s1n s VAL 202 CO -0.15 0.60 1.02 -2.16 -0.31 0.00 0.00 175.10 174.10 1s1n s PRO 203 N -0.90 1.59 -0.07 4.82 0.04 -1.25 -0.33 135.00 138.90 1s1n s PRO 203 Ca 0.13 -1.06 0.01 0.00 0.04 0.00 0.00 61.00 60.13 1s1n s PRO 203 Cb -0.11 -2.29 -0.25 0.00 0.04 0.00 0.00 34.50 31.88 1s1n s PRO 203 CO 0.02 -1.53 0.56 -0.09 0.04 0.00 0.00 177.00 176.01 1s1n h ARG 204 N -0.62 0.17 -0.67 4.56 2.43 -1.88 -3.29 114.38 115.08 1s1n h ARG 204 Ca -0.37 -0.29 0.26 0.00 -0.81 0.00 0.00 59.98 58.77 1s1n h ARG 204 Cb 1.26 0.11 -0.12 0.00 -0.42 0.00 0.00 29.97 30.80 1s1n h ARG 204 CO 0.40 0.94 0.29 0.25 -1.51 0.00 0.00 179.97 180.35 1s1n n THR 205 N -3.32 -0.28 0.09 0.20 -2.24 -1.26 -0.49 114.28 106.97 1s1n n THR 205 Ca -0.24 1.39 0.04 0.00 -2.27 0.00 0.00 64.05 62.97 1s1n n THR 205 Cb 1.05 -2.21 0.07 0.00 -2.10 0.00 0.00 70.33 67.14 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 -4.60 0.16 -4.44 4.78 4.01 -1.26 -5.03 117.16 110.78 1s1n n TYR 206 Ca 0.24 -0.26 -0.24 0.00 -0.16 0.00 0.00 57.90 57.48 1s1n n TYR 206 Cb 0.80 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.72 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 -0.82 2.73 0.12 7.72 1.02 0.35 -2.04 118.68 127.75 1s1n s LEU 207 Ca 0.12 -0.99 0.04 0.00 0.02 0.00 0.00 54.13 53.32 1s1n s LEU 207 Cb 0.07 -1.20 -0.04 0.00 0.02 0.00 0.00 46.19 45.05 1s1n s LEU 207 CO 0.10 -0.02 -0.10 -1.61 0.02 0.00 0.00 176.35 174.74 1s1n s GLU 208 N -3.56 0.94 1.09 1.70 2.02 -0.96 -4.84 118.70 115.09 1s1n s GLU 208 Ca 0.31 -1.30 -0.15 0.00 0.02 0.00 0.00 54.97 53.85 1s1n s GLU 208 Cb -0.04 -0.55 0.23 0.00 0.10 0.00 0.00 34.13 33.87 1s1n s GLU 208 CO 0.16 0.07 1.10 -1.25 0.02 0.00 0.00 175.26 175.37 1s1n s PRO 209 N -3.28 -0.32 0.33 0.39 0.04 -1.26 -1.13 135.00 129.77 1s1n s PRO 209 Ca 0.11 0.24 0.02 0.00 0.04 0.00 0.00 61.00 61.41 1s1n s PRO 209 Cb 0.00 -1.67 -0.01 0.00 0.04 0.00 0.00 34.50 32.86 1s1n s PRO 209 CO -0.00 -3.17 0.08 0.98 0.04 0.00 0.00 177.00 174.93 1s1n n TYR 210 N -4.43 0.32 -2.14 0.56 9.36 0.53 -4.10 117.16 117.26 1s1n n TYR 210 Ca 0.08 -1.94 -0.27 0.00 3.32 0.00 0.00 57.90 59.09 1s1n n TYR 210 Cb 0.58 -0.07 0.02 0.00 -0.63 0.00 0.00 39.34 39.24 1s1n n TYR 210 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1s1n n SER 211 N -1.54 5.27 0.00 2.98 2.88 -1.26 -4.88 113.62 117.07 1s1n n SER 211 Ca -0.08 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 53.72 1s1n n SER 211 Cb 0.47 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1s1n n SER 211 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02