#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 5.83 3.88 3.38 0.00 0.82 -4.89 105.19 114.21 1s1n n GLY 154 Ca 0.00 -1.97 -0.21 0.00 0.00 0.00 0.00 46.02 43.85 1s1n n GLY 154 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s1n s GLU 155 N 1.77 2.67 -0.03 1.61 0.41 -1.25 -4.68 118.70 119.20 1s1n s GLU 155 Ca 0.00 -1.37 0.03 0.00 -0.41 0.00 0.00 54.97 53.22 1s1n s GLU 155 Cb 0.00 -2.47 -0.03 0.00 -1.78 0.00 0.00 34.13 29.85 1s1n s GLU 155 CO 0.00 -0.03 -0.11 -2.00 -0.49 0.00 0.00 175.26 172.62 1s1n s GLU 156 N -4.07 2.52 0.39 1.61 2.12 -1.26 -1.10 118.70 118.91 1s1n s GLU 156 Ca 0.45 -0.70 0.05 0.00 0.36 0.00 0.00 54.97 55.13 1s1n s GLU 156 Cb -0.05 -2.44 -0.02 0.00 0.26 0.00 0.00 34.13 31.88 1s1n s GLU 156 CO 0.28 0.62 0.19 0.66 -0.54 0.00 0.00 175.26 176.47 1s1n n TYR 157 N 2.02 -0.16 -4.33 5.30 4.02 -0.72 -2.30 117.16 120.98 1s1n n TYR 157 Ca -0.17 -2.72 -0.18 0.00 -0.01 0.00 0.00 57.90 54.83 1s1n n TYR 157 Cb 0.52 0.09 -0.10 0.00 -0.02 0.00 0.00 39.34 39.83 1s1n n TYR 157 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1s1n s ILE 158 N -3.19 1.42 0.36 -0.72 -4.36 0.26 -0.83 121.20 114.14 1s1n s ILE 158 Ca 0.27 -2.12 -0.04 0.00 -0.26 0.00 0.00 60.65 58.50 1s1n s ILE 158 Cb 0.01 -2.14 -0.04 0.00 1.25 0.00 0.00 42.46 41.54 1s1n s ILE 158 CO 0.19 -0.51 0.63 0.00 0.24 0.00 0.00 174.94 175.49 1s1n s ALA 159 N -3.17 3.56 0.00 2.27 0.00 0.15 -1.83 121.76 122.74 1s1n s ALA 159 Ca 0.24 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1s1n s ALA 159 Cb 0.02 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1s1n s ALA 159 CO 0.07 -0.00 0.33 1.33 0.00 0.00 0.00 175.76 177.48 1s1n n VAL 160 N -1.54 0.00 -4.31 0.00 0.24 -0.98 0.16 118.33 111.90 1s1n n VAL 160 Ca -0.02 -0.33 -0.16 0.00 -2.04 0.00 0.00 64.34 61.79 1s1n n VAL 160 Cb 0.55 1.32 -0.10 0.00 -1.47 0.00 0.00 33.84 34.14 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 -0.02 1.51 -0.23 7.63 0.00 -1.25 -4.59 107.32 110.38 1s1n s GLY 161 Ca 0.00 -1.74 -0.06 0.00 0.00 0.00 0.00 44.72 42.92 1s1n s GLY 161 CO 0.00 -1.63 0.04 -0.35 0.00 0.00 0.00 173.10 171.16 1s1n s ASP 162 N -3.28 5.04 0.20 1.64 -1.08 -1.26 -2.47 116.67 115.46 1s1n s ASP 162 Ca 0.28 -0.19 0.10 0.00 -0.52 0.00 0.00 52.55 52.23 1s1n s ASP 162 Cb 0.06 -1.89 -0.04 0.00 -1.46 0.00 0.00 42.92 39.59 1s1n s ASP 162 CO 0.08 0.02 -0.21 0.12 0.52 0.00 0.00 175.17 175.70 1s1n s PHE 163 N 1.31 2.11 0.25 -5.34 5.36 -0.34 -4.96 117.98 116.36 1s1n s PHE 163 Ca 0.05 -0.40 0.08 0.00 -0.96 0.00 0.00 56.93 55.70 1s1n s PHE 163 Cb -0.15 -1.01 -0.05 0.00 -0.34 0.00 0.00 43.02 41.47 1s1n s PHE 163 CO 0.02 0.49 -0.13 0.99 -1.46 0.00 0.00 175.22 175.13 1s1n s THR 164 N -2.07 1.91 0.09 0.12 2.01 -1.26 -1.62 115.64 114.82 1s1n s THR 164 Ca 0.21 -2.23 -0.12 0.00 0.31 0.00 0.00 61.69 59.87 1s1n s THR 164 Cb -0.06 -2.25 -0.06 0.00 0.01 0.00 0.00 72.50 70.14 1s1n s THR 164 CO 0.10 -0.45 0.44 0.00 -0.69 0.00 0.00 174.62 174.03 1s1n s ALA 165 N -2.86 3.68 -0.07 7.40 0.00 -1.01 -4.80 121.76 124.11 1s1n s ALA 165 Ca 0.27 -0.29 0.05 0.00 0.00 0.00 0.00 51.96 51.98 1s1n s ALA 165 Cb -0.00 -2.36 -0.08 0.00 0.00 0.00 0.00 23.12 20.69 1s1n s ALA 165 CO 0.11 0.53 -0.00 0.94 0.00 0.00 0.00 175.76 177.33 1s1n n GLN 166 N 0.96 2.16 -4.11 0.00 0.00 -1.26 -5.01 117.38 110.12 1s1n n GLN 166 Ca -0.08 0.01 -0.28 0.00 -0.00 0.00 0.00 57.00 56.66 1s1n n GLN 166 Cb 0.52 -1.18 -0.03 0.00 0.00 0.00 0.00 30.24 29.56 1s1n n GLN 166 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 1s1n s GLN 167 N -2.17 2.25 -0.66 3.69 -2.07 -1.26 -4.99 119.66 114.44 1s1n s GLN 167 Ca -0.06 -2.08 -0.03 0.00 -1.82 0.00 0.00 55.36 51.37 1s1n s GLN 167 Cb 0.02 -1.96 0.23 0.00 -1.09 0.00 0.00 33.01 30.21 1s1n s GLN 167 CO 0.26 -0.50 2.34 0.28 -1.32 0.00 0.00 175.29 176.35 1s1n n VAL 168 N -1.60 3.46 0.00 3.63 0.31 -1.26 -3.84 118.33 119.04 1s1n n VAL 168 Ca -0.06 -3.63 0.00 0.00 -0.01 0.00 0.00 64.34 60.64 1s1n n VAL 168 Cb 0.65 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 1s1n n VAL 168 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1s1n n GLY 169 N 0.06 0.00 3.90 2.92 0.00 -1.26 -5.07 105.19 105.74 1s1n n GLY 169 Ca 0.52 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.90 3.49 0.47 1.61 1.01 -1.25 -0.40 116.67 116.70 1s1n s ASP 170 Ca 0.00 0.47 0.05 0.00 0.71 0.00 0.00 52.55 53.78 1s1n s ASP 170 Cb 0.00 -0.68 -0.02 0.00 1.01 0.00 0.00 42.92 43.22 1s1n s ASP 170 CO 0.00 -2.52 0.15 -0.76 0.21 0.00 0.00 175.17 172.25 1s1n s LEU 171 N -5.84 2.73 -0.49 1.23 1.43 -1.26 -4.56 118.68 111.93 1s1n s LEU 171 Ca 0.70 -1.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.49 1s1n s LEU 171 Cb -0.07 -1.08 0.13 0.00 0.03 0.00 0.00 46.19 45.20 1s1n s LEU 171 CO 0.52 -0.75 0.23 -0.89 0.23 0.00 0.00 176.35 175.69 1s1n s THR 172 N -2.74 2.43 0.38 5.49 2.01 -1.26 -2.40 115.64 119.55 1s1n s THR 172 Ca 0.27 -3.12 0.07 0.00 0.31 0.00 0.00 61.69 59.22 1s1n s THR 172 Cb 0.03 -2.70 -0.07 0.00 0.01 0.00 0.00 72.50 69.76 1s1n s THR 172 CO 0.15 -0.78 0.01 0.72 -0.69 0.00 0.00 174.62 174.03 1s1n s PHE 173 N -0.07 2.38 0.00 4.92 -0.71 -0.64 -4.97 117.98 118.89 1s1n s PHE 173 Ca 0.16 -0.72 0.00 0.00 -1.04 0.00 0.00 56.93 55.33 1s1n s PHE 173 Cb -0.25 -1.63 0.00 0.00 -1.21 0.00 0.00 43.02 39.94 1s1n s PHE 173 CO -0.01 0.36 0.00 0.36 -1.34 0.00 0.00 175.22 174.59 1s1n n LYS 174 N -0.89 2.74 -3.33 1.99 2.85 -1.26 -1.20 118.16 119.06 1s1n n LYS 174 Ca -0.04 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 56.94 1s1n n LYS 174 Cb 0.67 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 35.02 1s1n n LYS 174 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1s1n s LYS 175 N 0.57 3.58 -1.43 -1.58 2.20 -1.03 -4.31 119.74 117.74 1s1n s LYS 175 Ca 0.00 -0.10 -0.07 0.00 -0.36 0.00 0.00 55.97 55.44 1s1n s LYS 175 Cb 0.00 -2.65 0.04 0.00 -1.51 0.00 0.00 37.83 33.71 1s1n s LYS 175 CO 0.00 0.19 0.85 0.41 -0.36 0.00 0.00 175.35 176.44 1s1n n GLY 176 N -1.21 -0.40 2.97 5.54 0.00 0.43 -4.87 105.19 107.65 1s1n n GLY 176 Ca -0.03 0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -6.33 1.42 -0.01 1.61 -1.05 -0.97 -4.77 118.70 108.61 1s1n s GLU 177 Ca 0.36 -0.30 -0.31 0.00 -0.15 0.00 0.00 54.97 54.57 1s1n s GLU 177 Cb -0.18 -1.27 -0.09 0.00 -0.44 0.00 0.00 34.13 32.15 1s1n s GLU 177 CO 0.82 -0.05 1.98 -0.89 0.95 0.00 0.00 175.26 178.07 1s1n n ILE 178 N 4.06 0.71 -4.40 1.83 -0.00 -1.26 0.30 119.36 120.60 1s1n n ILE 178 Ca -0.22 -0.16 -0.26 0.00 -0.00 0.00 0.00 62.75 62.12 1s1n n ILE 178 Cb 0.51 -2.25 -0.11 0.00 -0.00 0.00 0.00 39.64 37.79 1s1n n ILE 178 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 1s1n s LEU 179 N 4.68 2.60 0.24 1.39 1.43 -0.01 -3.91 118.68 125.09 1s1n s LEU 179 Ca 0.91 -0.83 0.09 0.00 -1.03 0.00 0.00 54.13 53.27 1s1n s LEU 179 Cb -0.48 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1s1n s LEU 179 CO 0.44 0.10 0.01 -0.22 0.23 0.00 0.00 176.35 176.90 1s1n s LEU 180 N -2.88 3.26 0.06 1.79 2.96 -0.53 -1.76 118.68 121.58 1s1n s LEU 180 Ca 0.24 -0.55 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 1s1n s LEU 180 Cb -0.08 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1s1n s LEU 180 CO 0.12 0.02 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.44 1s1n s VAL 181 N -2.13 3.75 -0.45 1.68 1.01 -0.26 -2.04 120.40 121.97 1s1n s VAL 181 Ca 0.30 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.38 1s1n s VAL 181 Cb -0.07 -2.72 0.21 0.00 0.00 0.00 0.00 36.38 33.80 1s1n s VAL 181 CO 0.20 0.22 0.60 -0.38 0.00 0.00 0.00 175.10 175.74 1s1n n ILE 182 N 0.97 -0.54 0.00 2.22 5.41 0.27 -0.13 119.36 127.57 1s1n n ILE 182 Ca -0.13 -2.65 0.00 0.00 1.00 0.00 0.00 62.75 60.97 1s1n n ILE 182 Cb 0.52 -0.48 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 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 2.19 0.00 -3.75 0.38 0.00 -1.26 -2.06 120.64 116.14 1s1n n GLU 183 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 57.01 1s1n n GLU 183 Cb 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.88 1s1n n GLU 183 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1s1n s LYS 184 N -2.48 2.56 0.00 5.31 1.02 -1.26 -4.46 119.74 120.42 1s1n s LYS 184 Ca 0.00 -2.68 0.00 0.00 0.02 0.00 0.00 55.97 53.31 1s1n s LYS 184 Cb 0.00 -3.68 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 1s1n s LYS 184 CO 0.00 -1.18 0.00 0.36 -0.92 0.00 0.00 175.35 173.61 1s1n n LYS 185 N 3.21 0.00 -0.23 1.68 2.85 -1.26 -4.75 118.16 119.67 1s1n n LYS 185 Ca 0.10 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.28 1s1n n LYS 185 Cb 0.37 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.72 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 -0.19 0.00 -1.58 0.13 -1.95 -3.08 132.00 125.33 1s1n h PRO 186 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1s1n h PRO 186 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1s1n h PRO 186 CO 0.00 -0.12 -0.14 -0.40 -0.23 0.00 0.00 178.00 177.10 1s1n n ASP 187 N -5.41 1.25 0.00 1.44 5.75 -1.26 -4.91 116.55 113.40 1s1n n ASP 187 Ca 0.03 -2.23 0.00 0.00 -0.01 0.00 0.00 54.79 52.57 1s1n n ASP 187 Cb 0.35 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 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 -0.62 1.83 2.66 6.12 0.00 -1.16 -5.05 105.19 108.97 1s1n n GLY 188 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 1.30 0.44 1.61 0.51 -1.25 -2.71 118.94 116.84 1s1n s TRP 189 Ca 0.00 -1.60 0.07 0.00 -2.12 0.00 0.00 56.10 52.45 1s1n s TRP 189 Cb 0.00 -1.46 -0.03 0.00 -0.81 0.00 0.00 33.47 31.17 1s1n s TRP 189 CO 0.00 -0.85 0.23 1.67 -0.51 0.00 0.00 176.95 177.49 1s1n s TRP 190 N 1.53 2.44 -0.33 -1.98 1.48 -0.60 -4.15 118.94 117.32 1s1n s TRP 190 Ca 0.11 -0.63 -0.07 0.00 -1.06 0.00 0.00 56.10 54.45 1s1n s TRP 190 Cb -0.18 -1.97 0.03 0.00 -1.16 0.00 0.00 33.47 30.19 1s1n s TRP 190 CO -0.22 0.05 0.11 0.42 -4.06 0.00 0.00 176.95 173.24 1s1n s ILE 191 N -2.62 3.88 0.47 0.66 1.09 -0.87 -1.78 121.20 122.03 1s1n s ILE 191 Ca 0.39 -1.00 0.04 0.00 -1.10 0.00 0.00 60.65 58.98 1s1n s ILE 191 Cb 0.02 -3.15 0.04 0.00 -1.06 0.00 0.00 42.46 38.32 1s1n s ILE 191 CO 0.22 -0.12 0.35 0.00 -0.10 0.00 0.00 174.94 175.29 1s1n n ALA 192 N 4.84 0.73 -2.22 9.38 0.00 -0.30 0.97 120.51 133.90 1s1n n ALA 192 Ca -0.13 -1.90 -0.13 0.00 0.00 0.00 0.00 53.44 51.28 1s1n n ALA 192 Cb 0.46 0.79 -0.10 0.00 0.00 0.00 0.00 19.45 20.59 1s1n n ALA 192 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1s1n s LYS 193 N -3.94 1.13 0.00 0.00 2.20 -0.86 -0.78 119.74 117.49 1s1n s LYS 193 Ca 0.27 -1.57 0.00 0.00 -0.36 0.00 0.00 55.97 54.31 1s1n s LYS 193 Cb -0.02 -0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.28 1s1n s LYS 193 CO 0.17 -0.25 0.00 -0.40 -0.36 0.00 0.00 175.35 174.51 1s1n n ASP 194 N -0.24 0.00 -1.54 1.43 5.75 -0.86 -1.45 116.55 119.64 1s1n n ASP 194 Ca -0.03 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.82 1s1n n ASP 194 Cb 0.64 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 41.09 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 3.52 0.00 2.12 0.00 -1.25 -4.18 120.51 117.72 1s1n n ALA 195 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 53.44 51.43 1s1n n ALA 195 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1s1n n ALA 195 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1s1n n LYS 196 N 0.31 2.44 0.00 0.00 2.85 -1.26 -5.05 118.16 117.44 1s1n n LYS 196 Ca 0.25 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.51 1s1n n LYS 196 Cb 1.07 -0.90 0.00 0.00 -0.65 0.00 0.00 35.03 34.55 1s1n n LYS 196 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1s1n n GLY 197 N 2.30 3.03 3.64 2.58 0.00 -1.26 -5.13 105.19 110.35 1s1n n GLY 197 Ca 0.00 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1s1n n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s1n s ASN 198 N -0.06 2.62 0.13 1.61 2.20 -1.26 -4.66 114.94 115.52 1s1n s ASN 198 Ca 0.00 2.00 0.06 0.00 -0.94 0.00 0.00 52.86 53.98 1s1n s ASN 198 Cb 0.00 -2.50 -0.04 0.00 -2.00 0.00 0.00 41.25 36.72 1s1n s ASN 198 CO 0.00 -3.26 -0.15 -0.70 -2.94 0.00 0.00 177.10 170.05 1s1n s GLU 199 N -4.64 1.07 0.00 3.55 2.12 -1.26 -2.02 118.70 117.53 1s1n s GLU 199 Ca 0.67 -1.28 0.00 0.00 0.36 0.00 0.00 54.97 54.72 1s1n s GLU 199 Cb -0.23 -0.96 0.00 0.00 0.26 0.00 0.00 34.13 33.20 1s1n s GLU 199 CO 0.59 0.18 0.00 0.41 -0.54 0.00 0.00 175.26 175.91 1s1n n GLY 200 N 0.45 4.59 3.03 -1.50 0.00 0.04 -4.80 105.19 107.00 1s1n n GLY 200 Ca -0.15 -1.28 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 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 3.13 0.21 0.99 1.43 0.46 -1.15 118.68 123.76 1s1n s LEU 201 Ca 0.00 -1.31 0.05 0.00 -1.03 0.00 0.00 54.13 51.83 1s1n s LEU 201 Cb 0.00 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.75 1s1n s LEU 201 CO 0.00 -0.20 -0.05 0.68 0.23 0.00 0.00 176.35 177.00 1s1n s VAL 202 N 1.20 1.25 -0.12 -1.59 -7.23 -0.73 -4.26 120.40 108.92 1s1n s VAL 202 Ca -0.08 -2.08 -0.07 0.00 -1.81 0.00 0.00 61.98 57.95 1s1n s VAL 202 Cb -0.20 -2.20 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 1s1n s VAL 202 CO -0.05 -0.46 0.13 -2.16 -0.31 0.00 0.00 175.10 172.25 1s1n s PRO 203 N -3.79 3.48 0.30 4.82 0.04 -1.10 -1.56 135.00 137.19 1s1n s PRO 203 Ca 0.25 -0.15 0.18 0.00 0.04 0.00 0.00 61.00 61.32 1s1n s PRO 203 Cb 0.04 -3.19 0.11 0.00 0.04 0.00 0.00 34.50 31.50 1s1n s PRO 203 CO 0.07 0.74 1.41 -0.09 0.04 0.00 0.00 177.00 179.17 1s1n h ARG 204 N 5.11 0.00 -0.23 4.56 1.12 -1.97 -3.29 114.38 119.68 1s1n h ARG 204 Ca -0.54 0.00 0.08 0.00 -1.11 0.00 0.00 59.98 58.41 1s1n h ARG 204 Cb 1.22 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 31.14 1s1n h ARG 204 CO 0.59 0.33 0.06 0.25 -3.11 0.00 0.00 179.97 178.09 1s1n n THR 205 N -3.14 -0.10 -2.33 0.20 -2.24 -1.26 0.80 114.28 106.21 1s1n n THR 205 Ca 0.01 0.49 -0.31 0.00 -2.27 0.00 0.00 64.05 61.98 1s1n n THR 205 Cb 0.68 -0.76 0.01 0.00 -2.10 0.00 0.00 70.33 68.17 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 -3.85 3.30 -4.13 4.78 4.01 -1.24 -5.02 117.16 115.02 1s1n n TYR 206 Ca 0.07 -2.91 -0.14 0.00 -0.16 0.00 0.00 57.90 54.76 1s1n n TYR 206 Cb 0.23 -0.40 -0.11 0.00 -0.31 0.00 0.00 39.34 38.75 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 -3.69 2.33 0.09 7.72 1.02 0.24 -2.31 118.68 124.08 1s1n s LEU 207 Ca 0.49 -0.69 0.04 0.00 0.02 0.00 0.00 54.13 53.99 1s1n s LEU 207 Cb 0.41 -0.27 -0.03 0.00 0.02 0.00 0.00 46.19 46.31 1s1n s LEU 207 CO -0.25 -0.22 -0.12 -1.61 0.02 0.00 0.00 176.35 174.17 1s1n s GLU 208 N -2.23 0.85 0.98 1.70 0.41 -0.76 -4.91 118.70 114.74 1s1n s GLU 208 Ca -0.01 -1.09 -0.11 0.00 -0.41 0.00 0.00 54.97 53.34 1s1n s GLU 208 Cb -0.06 -0.65 0.18 0.00 -1.78 0.00 0.00 34.13 31.82 1s1n s GLU 208 CO 0.00 0.12 1.09 -1.25 -0.49 0.00 0.00 175.26 174.73 1s1n s PRO 209 N -2.42 0.52 0.42 0.39 0.04 -1.26 -0.57 135.00 132.12 1s1n s PRO 209 Ca 0.03 1.03 0.03 0.00 0.04 0.00 0.00 61.00 62.14 1s1n s PRO 209 Cb -0.06 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.75 1s1n s PRO 209 CO 0.01 -2.81 0.09 -0.47 0.04 0.00 0.00 177.00 173.86 1s1n s TYR 210 N -2.71 1.85 -0.50 0.56 5.04 -0.97 -4.37 117.35 116.25 1s1n s TYR 210 Ca 0.66 -1.15 0.04 0.00 -2.44 0.00 0.00 57.07 54.18 1s1n s TYR 210 Cb -0.21 -1.29 0.41 0.00 0.35 0.00 0.00 41.96 41.22 1s1n s TYR 210 CO 0.60 -0.12 1.30 0.43 -1.34 0.00 0.00 175.55 176.42 1s1n n SER 211 N -1.21 5.30 0.00 4.32 7.64 -1.26 -4.91 113.62 123.50 1s1n n SER 211 Ca -0.08 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.05 1s1n n SER 211 Cb 0.66 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1s1n n SER 211 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24