#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 -2.06 3.57 3.41 0.00 -1.26 -4.89 105.19 103.96 1s1n n GLY 154 Ca 0.00 -1.34 -0.24 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.50 1.94 -0.21 1.61 2.02 -0.91 -4.79 118.70 116.85 1s1n s GLU 155 Ca 0.00 -1.74 -0.01 0.00 0.02 0.00 0.00 54.97 53.24 1s1n s GLU 155 Cb 0.00 -1.87 0.01 0.00 0.10 0.00 0.00 34.13 32.37 1s1n s GLU 155 CO 0.00 0.24 -0.12 -1.21 0.02 0.00 0.00 175.26 174.19 1s1n s GLU 156 N -3.62 3.06 0.43 1.61 8.01 -1.26 -0.30 118.70 126.62 1s1n s GLU 156 Ca 0.32 -0.81 0.03 0.00 0.01 0.00 0.00 54.97 54.52 1s1n s GLU 156 Cb -0.02 -2.81 -0.03 0.00 -4.31 0.00 0.00 34.13 26.95 1s1n s GLU 156 CO 0.18 -0.26 0.07 0.71 0.01 0.00 0.00 175.26 175.97 1s1n s TYR 157 N 1.35 1.89 0.06 1.61 1.51 -0.87 -1.36 117.35 121.54 1s1n s TYR 157 Ca 0.04 -1.10 0.07 0.00 -1.01 0.00 0.00 57.07 55.08 1s1n s TYR 157 Cb -0.14 -1.36 -0.03 0.00 -0.11 0.00 0.00 41.96 40.32 1s1n s TYR 157 CO -0.08 -0.04 -0.21 0.96 -1.11 0.00 0.00 175.55 175.07 1s1n s ILE 158 N -3.09 1.67 0.29 2.71 -4.36 -0.21 -0.92 121.20 117.29 1s1n s ILE 158 Ca 0.21 -1.28 -0.04 0.00 -0.26 0.00 0.00 60.65 59.27 1s1n s ILE 158 Cb 0.04 -1.47 -0.05 0.00 1.25 0.00 0.00 42.46 42.23 1s1n s ILE 158 CO 0.11 0.13 0.54 0.00 0.24 0.00 0.00 174.94 175.97 1s1n s ALA 159 N -0.89 3.64 -0.09 2.27 0.00 0.68 -1.45 121.76 125.93 1s1n s ALA 159 Ca 0.07 -0.60 0.15 0.00 0.00 0.00 0.00 51.96 51.57 1s1n s ALA 159 Cb -0.09 -2.27 0.30 0.00 0.00 0.00 0.00 23.12 21.06 1s1n s ALA 159 CO 0.02 0.23 1.14 1.33 0.00 0.00 0.00 175.76 178.49 1s1n n VAL 160 N -0.99 1.01 -4.67 0.00 0.24 -0.79 0.13 118.33 113.27 1s1n n VAL 160 Ca -0.02 -1.67 -0.28 0.00 -2.04 0.00 0.00 64.34 60.33 1s1n n VAL 160 Cb 0.54 0.28 -0.14 0.00 -1.47 0.00 0.00 33.84 33.05 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 -2.31 1.36 -1.01 7.63 0.00 -1.26 -4.64 107.32 107.08 1s1n s GLY 161 Ca 0.27 -1.26 -0.05 0.00 0.00 0.00 0.00 44.72 43.68 1s1n s GLY 161 CO -0.06 -1.19 1.03 1.34 0.00 0.00 0.00 173.10 174.23 1s1n n ASP 162 N 1.53 5.09 -4.78 1.64 -0.08 -1.26 -0.61 116.55 118.09 1s1n n ASP 162 Ca -0.17 -3.15 -0.25 0.00 -1.51 0.00 0.00 54.79 49.70 1s1n n ASP 162 Cb 0.53 -1.21 -0.06 0.00 2.34 0.00 0.00 41.12 42.72 1s1n n ASP 162 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 1s1n s PHE 163 N -1.62 3.10 0.30 -0.67 5.36 -0.95 -4.88 117.98 118.61 1s1n s PHE 163 Ca 0.30 -0.05 0.11 0.00 -0.96 0.00 0.00 56.93 56.33 1s1n s PHE 163 Cb -0.05 -1.47 -0.05 0.00 -0.34 0.00 0.00 43.02 41.10 1s1n s PHE 163 CO -0.07 0.52 -0.11 0.99 -1.46 0.00 0.00 175.22 175.09 1s1n s THR 164 N -1.82 2.60 0.21 0.12 2.01 -1.26 -1.25 115.64 116.24 1s1n s THR 164 Ca 0.31 -2.22 -0.19 0.00 0.31 0.00 0.00 61.69 59.90 1s1n s THR 164 Cb -0.10 -2.53 -0.08 0.00 0.01 0.00 0.00 72.50 69.80 1s1n s THR 164 CO 0.23 -0.32 0.70 0.00 -0.69 0.00 0.00 174.62 174.53 1s1n s ALA 165 N -2.50 3.44 -0.06 7.40 0.00 -0.92 -4.78 121.76 124.33 1s1n s ALA 165 Ca 0.31 0.12 0.06 0.00 0.00 0.00 0.00 51.96 52.46 1s1n s ALA 165 Cb -0.03 -2.78 -0.08 0.00 0.00 0.00 0.00 23.12 20.24 1s1n s ALA 165 CO 0.17 0.35 0.02 1.04 0.00 0.00 0.00 175.76 177.34 1s1n n GLN 166 N 0.78 2.92 -4.46 0.00 6.02 -1.26 -5.00 117.38 116.38 1s1n n GLN 166 Ca -0.03 -0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.66 1s1n n GLN 166 Cb 0.51 -1.17 -0.06 0.00 1.02 0.00 0.00 30.24 30.54 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 -2.16 2.19 -0.65 -1.09 -0.21 -1.26 -4.99 119.66 111.49 1s1n s GLN 167 Ca -0.03 -2.21 -0.02 0.00 0.02 0.00 0.00 55.36 53.12 1s1n s GLN 167 Cb 0.02 -1.73 0.31 0.00 1.00 0.00 0.00 33.01 32.61 1s1n s GLN 167 CO 0.26 -0.35 2.17 0.28 -2.12 0.00 0.00 175.29 175.53 1s1n n VAL 168 N -1.34 3.45 0.00 1.09 0.31 -1.26 -3.58 118.33 117.00 1s1n n VAL 168 Ca -0.11 -3.26 0.00 0.00 -0.01 0.00 0.00 64.34 60.96 1s1n n VAL 168 Cb 0.66 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 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 -0.28 0.00 3.90 2.92 0.00 -1.26 -5.07 105.19 105.40 1s1n n GLY 169 Ca 0.53 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.45 4.50 0.48 1.61 1.01 -1.23 -0.15 116.67 118.44 1s1n s ASP 170 Ca 0.00 0.79 0.02 0.00 0.71 0.00 0.00 52.55 54.08 1s1n s ASP 170 Cb 0.00 -1.29 -0.03 0.00 1.01 0.00 0.00 42.92 42.61 1s1n s ASP 170 CO 0.00 -1.91 0.02 -0.76 0.21 0.00 0.00 175.17 172.73 1s1n s LEU 171 N -5.58 2.36 -0.35 1.23 1.43 -1.26 -4.58 118.68 111.93 1s1n s LEU 171 Ca 0.62 -1.60 0.04 0.00 -1.03 0.00 0.00 54.13 52.15 1s1n s LEU 171 Cb -0.11 -0.70 0.10 0.00 0.03 0.00 0.00 46.19 45.51 1s1n s LEU 171 CO 0.49 -0.79 0.07 -0.89 0.23 0.00 0.00 176.35 175.47 1s1n s THR 172 N -2.89 2.35 0.30 5.49 2.01 -1.26 -2.17 115.64 119.47 1s1n s THR 172 Ca 0.13 -2.39 0.11 0.00 0.31 0.00 0.00 61.69 59.85 1s1n s THR 172 Cb 0.03 -2.73 -0.05 0.00 0.01 0.00 0.00 72.50 69.76 1s1n s THR 172 CO 0.07 -0.62 -0.12 0.72 -0.69 0.00 0.00 174.62 173.98 1s1n s PHE 173 N 0.85 2.40 -0.63 4.92 -0.71 -0.38 -4.97 117.98 119.46 1s1n s PHE 173 Ca 0.11 -0.38 0.05 0.00 -1.04 0.00 0.00 56.93 55.67 1s1n s PHE 173 Cb -0.20 -1.18 0.31 0.00 -1.21 0.00 0.00 43.02 40.75 1s1n s PHE 173 CO -0.07 0.64 0.95 0.36 -1.34 0.00 0.00 175.22 175.76 1s1n n LYS 174 N -0.74 3.20 -3.30 1.99 2.85 -1.26 -2.25 118.16 118.65 1s1n n LYS 174 Ca -0.05 -4.80 -0.30 0.00 -1.05 0.00 0.00 58.31 52.11 1s1n n LYS 174 Cb 0.61 -2.26 0.02 0.00 -0.65 0.00 0.00 35.03 32.75 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 0.09 -1.54 0.00 -1.58 4.81 0.22 -4.55 118.16 115.61 1s1n n LYS 175 Ca 0.31 1.03 0.00 0.00 -0.87 0.00 0.00 58.31 58.78 1s1n n LYS 175 Cb 0.39 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.68 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 -0.57 0.84 3.43 3.14 0.00 0.34 -4.76 105.19 107.59 1s1n n GLY 176 Ca -0.14 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 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 0.01 1.69 -0.22 1.61 -1.05 -0.91 -4.91 118.70 114.92 1s1n s GLU 177 Ca 0.00 -1.97 -0.13 0.00 -0.15 0.00 0.00 54.97 52.71 1s1n s GLU 177 Cb 0.00 -0.55 -0.04 0.00 -0.44 0.00 0.00 34.13 33.10 1s1n s GLU 177 CO 0.00 -0.35 0.28 0.42 0.95 0.00 0.00 175.26 176.56 1s1n s ILE 178 N -3.40 5.28 0.39 1.83 -1.09 -1.26 -0.23 121.20 122.71 1s1n s ILE 178 Ca 0.32 0.45 0.08 0.00 -2.23 0.00 0.00 60.65 59.27 1s1n s ILE 178 Cb 0.06 -3.62 -0.07 0.00 -1.58 0.00 0.00 42.46 37.26 1s1n s ILE 178 CO 0.15 0.30 0.02 -0.76 -1.23 0.00 0.00 174.94 173.42 1s1n s LEU 179 N 1.20 2.91 0.25 2.97 1.43 -0.10 -4.08 118.68 123.26 1s1n s LEU 179 Ca 0.13 -1.23 0.11 0.00 -1.03 0.00 0.00 54.13 52.12 1s1n s LEU 179 Cb -0.14 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 44.95 1s1n s LEU 179 CO 0.06 -0.39 -0.17 -0.22 0.23 0.00 0.00 176.35 175.87 1s1n s LEU 180 N -3.73 2.68 -0.11 1.79 2.96 -0.42 -2.04 118.68 119.81 1s1n s LEU 180 Ca 0.36 -0.88 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 1s1n s LEU 180 Cb 0.06 -1.27 0.00 0.00 0.50 0.00 0.00 46.19 45.48 1s1n s LEU 180 CO 0.19 0.06 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.36 1s1n s VAL 181 N -2.19 2.06 -0.40 1.68 1.01 0.59 -2.00 120.40 121.15 1s1n s VAL 181 Ca 0.27 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1s1n s VAL 181 Cb -0.06 -1.79 0.16 0.00 0.00 0.00 0.00 36.38 34.68 1s1n s VAL 181 CO 0.14 0.56 0.37 -0.63 0.00 0.00 0.00 175.10 175.55 1s1n s ILE 182 N 0.50 -0.13 0.00 2.22 1.01 0.16 -2.14 121.20 122.83 1s1n s ILE 182 Ca -0.15 -1.59 0.00 0.00 0.00 0.00 0.00 60.65 58.91 1s1n s ILE 182 Cb -0.17 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.46 1s1n s ILE 182 CO 0.05 -0.78 0.00 1.21 0.00 0.00 0.00 174.94 175.42 1s1n n GLU 183 N 3.66 0.00 -4.50 2.79 0.00 -1.26 -1.93 120.64 119.40 1s1n n GLU 183 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 57.01 1s1n n GLU 183 Cb 0.46 0.00 -0.16 0.00 0.00 0.00 0.00 31.44 31.73 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 -3.87 3.04 0.00 5.31 1.02 -1.26 -3.73 119.74 120.25 1s1n s LYS 184 Ca 0.00 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.16 1s1n s LYS 184 Cb 0.00 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 1s1n s LYS 184 CO 0.00 -0.06 0.00 1.17 -0.92 0.00 0.00 175.35 175.54 1s1n n LYS 185 N 4.22 0.00 -0.03 1.68 4.81 0.32 -4.79 118.16 124.36 1s1n n LYS 185 Ca -0.20 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.17 1s1n n LYS 185 Cb 0.51 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.50 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 -0.05 0.00 1.64 0.11 -1.96 -3.39 132.00 128.35 1s1n h PRO 186 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1s1n h PRO 186 Cb 0.00 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1s1n h PRO 186 CO 0.00 0.41 -0.04 -0.40 -0.21 0.00 0.00 178.00 177.76 1s1n n ASP 187 N -4.75 2.05 0.00 -2.05 5.75 -1.26 -4.90 116.55 111.39 1s1n n ASP 187 Ca -0.05 -2.76 0.00 0.00 -0.01 0.00 0.00 54.79 51.97 1s1n n ASP 187 Cb 0.23 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 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 -1.12 1.19 3.33 6.12 0.00 -1.26 -5.11 105.19 108.34 1s1n n GLY 188 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 2.14 0.18 1.61 0.51 -1.26 -3.72 118.94 116.41 1s1n s TRP 189 Ca 0.00 -0.40 0.06 0.00 -2.12 0.00 0.00 56.10 53.65 1s1n s TRP 189 Cb 0.00 -1.22 -0.05 0.00 -0.81 0.00 0.00 33.47 31.39 1s1n s TRP 189 CO 0.00 0.21 -0.12 -1.58 -0.51 0.00 0.00 176.95 174.94 1s1n s TRP 190 N -0.95 1.53 -0.23 -1.98 0.52 -0.04 -0.53 118.94 117.26 1s1n s TRP 190 Ca 0.11 -0.65 -0.01 0.00 0.02 0.00 0.00 56.10 55.56 1s1n s TRP 190 Cb -0.10 -0.74 0.02 0.00 -1.15 0.00 0.00 33.47 31.51 1s1n s TRP 190 CO 0.04 0.24 -0.09 0.42 0.02 0.00 0.00 176.95 177.58 1s1n s ILE 191 N -3.12 2.75 0.43 2.03 1.01 -0.81 -1.85 121.20 121.65 1s1n s ILE 191 Ca 0.20 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.93 1s1n s ILE 191 Cb 0.01 -2.35 0.05 0.00 0.01 0.00 0.00 42.46 40.18 1s1n s ILE 191 CO 0.04 0.27 0.45 0.00 0.00 0.00 0.00 174.94 175.71 1s1n n ALA 192 N 4.66 0.79 -2.27 9.38 0.00 -0.37 0.40 120.51 133.10 1s1n n ALA 192 Ca -0.17 -1.66 -0.15 0.00 0.00 0.00 0.00 53.44 51.46 1s1n n ALA 192 Cb 0.48 0.58 -0.10 0.00 0.00 0.00 0.00 19.45 20.41 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 -3.87 1.23 0.00 0.00 2.20 -0.85 -0.46 119.74 117.99 1s1n s LYS 193 Ca 0.34 -1.62 0.00 0.00 -0.36 0.00 0.00 55.97 54.33 1s1n s LYS 193 Cb -0.03 -0.25 0.00 0.00 -1.51 0.00 0.00 37.83 36.04 1s1n s LYS 193 CO 0.22 -0.20 0.00 -0.40 -0.36 0.00 0.00 175.35 174.61 1s1n n ASP 194 N -0.33 1.79 -2.20 1.43 5.75 -0.81 -1.30 116.55 120.89 1s1n n ASP 194 Ca -0.04 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.45 1s1n n ASP 194 Cb 0.64 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.83 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 5.91 0.00 2.12 0.00 -1.26 -4.11 120.51 120.17 1s1n n ALA 195 Ca 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 53.44 50.04 1s1n n ALA 195 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 -0.95 0.40 0.00 0.00 4.81 -1.26 -5.05 118.16 116.12 1s1n n LYS 196 Ca 0.58 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 1s1n n LYS 196 Cb 0.91 -0.78 0.00 0.00 0.02 0.00 0.00 35.03 35.18 1s1n n LYS 196 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s1n n GLY 197 N 2.49 4.66 3.55 3.14 0.00 -1.26 -5.13 105.19 112.64 1s1n n GLY 197 Ca 0.00 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.77 -4.23 1.61 0.23 -1.26 -4.67 115.26 106.17 1s1n n ASN 198 Ca 0.00 0.39 -0.18 0.00 -0.53 0.00 0.00 54.58 54.26 1s1n n ASN 198 Cb 0.00 -1.35 -0.11 0.00 -2.08 0.00 0.00 39.78 36.24 1s1n n ASN 198 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1s1n s GLU 199 N -4.12 0.98 0.01 -3.83 2.12 -1.26 -1.93 118.70 110.67 1s1n s GLU 199 Ca 0.63 -1.20 0.00 0.00 0.36 0.00 0.00 54.97 54.76 1s1n s GLU 199 Cb -0.23 -0.85 -0.00 0.00 0.26 0.00 0.00 34.13 33.31 1s1n s GLU 199 CO 0.62 0.16 0.01 0.41 -0.54 0.00 0.00 175.26 175.92 1s1n n GLY 200 N 0.61 4.04 3.05 -1.50 0.00 0.39 -4.78 105.19 107.00 1s1n n GLY 200 Ca -0.16 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 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 4.93 0.24 0.99 1.43 0.78 -1.23 118.68 125.82 1s1n s LEU 201 Ca 0.01 -2.74 0.11 0.00 -1.03 0.00 0.00 54.13 50.48 1s1n s LEU 201 Cb 0.00 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 1s1n s LEU 201 CO 0.01 -0.35 -0.14 0.68 0.23 0.00 0.00 176.35 176.77 1s1n s VAL 202 N 0.11 2.80 0.92 -1.59 -7.23 -0.77 -4.50 120.40 110.13 1s1n s VAL 202 Ca 0.15 -2.10 -0.13 0.00 -1.81 0.00 0.00 61.98 58.10 1s1n s VAL 202 Cb -0.22 -2.44 0.19 0.00 0.56 0.00 0.00 36.38 34.47 1s1n s VAL 202 CO -0.03 -0.29 1.26 -2.16 -0.31 0.00 0.00 175.10 173.57 1s1n s PRO 203 N -3.28 0.79 -0.23 4.82 0.04 -1.26 -0.86 135.00 135.02 1s1n s PRO 203 Ca 0.28 -0.62 -0.05 0.00 0.04 0.00 0.00 61.00 60.65 1s1n s PRO 203 Cb -0.06 -1.95 -0.18 0.00 0.04 0.00 0.00 34.50 32.34 1s1n s PRO 203 CO 0.15 -2.25 -0.07 -2.13 0.04 0.00 0.00 177.00 172.74 1s1n n ARG 204 N -3.58 0.66 -0.06 4.56 0.63 -1.24 -4.47 116.66 113.16 1s1n n ARG 204 Ca 0.16 0.23 0.03 0.00 -0.92 0.00 0.00 57.85 57.35 1s1n n ARG 204 Cb 0.60 -1.58 0.05 0.00 0.45 0.00 0.00 32.46 31.98 1s1n n ARG 204 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1s1n n THR 205 N -3.60 -0.07 -2.21 5.15 -2.24 -1.26 0.06 114.28 110.12 1s1n n THR 205 Ca -0.43 0.35 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 1s1n n THR 205 Cb 0.96 -0.52 0.02 0.00 -2.10 0.00 0.00 70.33 68.70 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 -3.90 3.12 -4.70 4.78 4.02 -1.26 -4.96 117.16 114.26 1s1n n TYR 206 Ca 0.04 -2.64 -0.24 0.00 -0.01 0.00 0.00 57.90 55.05 1s1n n TYR 206 Cb 0.13 -0.87 -0.16 0.00 -0.02 0.00 0.00 39.34 38.42 1s1n n TYR 206 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1s1n s LEU 207 N -3.94 1.89 0.06 7.72 1.43 0.11 -1.88 118.68 124.06 1s1n s LEU 207 Ca 0.49 -0.30 0.09 0.00 -1.03 0.00 0.00 54.13 53.38 1s1n s LEU 207 Cb 0.39 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.74 1s1n s LEU 207 CO -0.31 0.13 -0.25 -1.61 0.23 0.00 0.00 176.35 174.54 1s1n s GLU 208 N 0.04 1.78 0.83 1.70 0.41 -0.53 -4.94 118.70 117.99 1s1n s GLU 208 Ca -0.03 -1.13 -0.12 0.00 -0.41 0.00 0.00 54.97 53.29 1s1n s GLU 208 Cb -0.10 -2.00 0.09 0.00 -1.78 0.00 0.00 34.13 30.34 1s1n s GLU 208 CO 0.01 0.51 1.16 -1.25 -0.49 0.00 0.00 175.26 175.20 1s1n s PRO 209 N -1.40 1.63 0.25 0.39 0.04 -1.26 -1.04 135.00 133.61 1s1n s PRO 209 Ca 0.13 1.55 0.04 0.00 0.04 0.00 0.00 61.00 62.76 1s1n s PRO 209 Cb -0.10 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 1s1n s PRO 209 CO 0.03 -2.18 -0.01 -0.47 0.04 0.00 0.00 177.00 174.41 1s1n s TYR 210 N -2.48 1.69 -0.48 0.56 5.04 -0.46 -4.54 117.35 116.68 1s1n s TYR 210 Ca 0.68 -0.87 0.05 0.00 -2.44 0.00 0.00 57.07 54.49 1s1n s TYR 210 Cb -0.24 -0.99 0.40 0.00 0.35 0.00 0.00 41.96 41.49 1s1n s TYR 210 CO 0.53 0.05 1.10 0.45 -1.34 0.00 0.00 175.55 176.34 1s1n n SER 211 N -0.48 4.75 0.00 4.32 2.88 -1.26 -4.90 113.62 118.93 1s1n n SER 211 Ca -0.05 -3.72 0.00 0.00 -1.33 0.00 0.00 58.87 53.77 1s1n n SER 211 Cb 0.64 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1s1n n SER 211 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02