#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 2.56 0.39 1.09 0.00 -1.25 -4.82 107.32 105.28 1s1n s GLY 154 Ca 0.00 -1.33 0.05 0.00 0.00 0.00 0.00 44.72 43.45 1s1n s GLY 154 CO 0.00 -2.01 0.03 -0.54 0.00 0.00 0.00 173.10 170.58 1s1n s GLU 155 N -4.02 1.87 -0.17 2.90 0.41 -1.20 -4.76 118.70 113.73 1s1n s GLU 155 Ca 0.28 -2.06 -0.05 0.00 -0.41 0.00 0.00 54.97 52.73 1s1n s GLU 155 Cb 0.01 -1.34 -0.03 0.00 -1.78 0.00 0.00 34.13 30.99 1s1n s GLU 155 CO 0.16 -0.13 0.01 -1.83 -0.49 0.00 0.00 175.26 172.98 1s1n s GLU 156 N -3.78 3.80 0.49 1.61 -1.05 -1.26 -0.56 118.70 117.95 1s1n s GLU 156 Ca 0.34 -0.44 0.02 0.00 -0.15 0.00 0.00 54.97 54.73 1s1n s GLU 156 Cb 0.09 -3.04 -0.01 0.00 -0.44 0.00 0.00 34.13 30.73 1s1n s GLU 156 CO 0.16 0.26 0.04 0.71 0.95 0.00 0.00 175.26 177.38 1s1n s TYR 157 N 0.35 1.81 0.14 4.83 1.51 -0.79 -0.44 117.35 124.76 1s1n s TYR 157 Ca -0.01 -1.06 0.07 0.00 -1.01 0.00 0.00 57.07 55.06 1s1n s TYR 157 Cb -0.13 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 1s1n s TYR 157 CO 0.02 0.08 -0.16 0.96 -1.11 0.00 0.00 175.55 175.34 1s1n s ILE 158 N -2.96 1.51 0.29 2.71 -4.36 0.72 -0.70 121.20 118.41 1s1n s ILE 158 Ca 0.08 -1.79 -0.11 0.00 -0.26 0.00 0.00 60.65 58.58 1s1n s ILE 158 Cb 0.01 -1.65 -0.07 0.00 1.25 0.00 0.00 42.46 42.00 1s1n s ILE 158 CO 0.05 -0.38 0.64 0.00 0.24 0.00 0.00 174.94 175.49 1s1n s ALA 159 N -2.10 3.47 -0.06 2.27 0.00 0.59 -1.25 121.76 124.67 1s1n s ALA 159 Ca 0.11 -0.20 0.09 0.00 0.00 0.00 0.00 51.96 51.96 1s1n s ALA 159 Cb -0.05 -2.56 0.14 0.00 0.00 0.00 0.00 23.12 20.65 1s1n s ALA 159 CO 0.04 0.35 1.03 1.33 0.00 0.00 0.00 175.76 178.51 1s1n n VAL 160 N -0.46 1.07 -4.26 0.00 0.24 -0.95 0.13 118.33 114.09 1s1n n VAL 160 Ca 0.01 -1.25 -0.15 0.00 -2.04 0.00 0.00 64.34 60.91 1s1n n VAL 160 Cb 0.53 0.19 -0.10 0.00 -1.47 0.00 0.00 33.84 32.98 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 -1.82 1.12 -0.64 7.63 0.00 -1.26 -4.59 107.32 107.76 1s1n s GLY 161 Ca 0.15 -1.49 -0.08 0.00 0.00 0.00 0.00 44.72 43.31 1s1n s GLY 161 CO 0.01 -1.58 0.51 -0.35 0.00 0.00 0.00 173.10 171.69 1s1n s ASP 162 N -3.10 5.81 0.20 1.64 2.15 -1.26 -0.54 116.67 121.58 1s1n s ASP 162 Ca 0.16 -2.54 0.06 0.00 0.43 0.00 0.00 52.55 50.66 1s1n s ASP 162 Cb 0.01 -2.00 -0.04 0.00 -0.30 0.00 0.00 42.92 40.59 1s1n s ASP 162 CO 0.02 -0.52 0.13 0.12 -0.17 0.00 0.00 175.17 174.75 1s1n s PHE 163 N 0.40 3.07 0.31 -5.34 5.36 -0.81 -4.91 117.98 116.05 1s1n s PHE 163 Ca 0.14 -0.08 0.11 0.00 -0.96 0.00 0.00 56.93 56.14 1s1n s PHE 163 Cb -0.19 -1.44 -0.06 0.00 -0.34 0.00 0.00 43.02 41.00 1s1n s PHE 163 CO -0.04 0.53 -0.15 0.99 -1.46 0.00 0.00 175.22 175.08 1s1n s THR 164 N -1.92 2.35 0.09 0.12 2.01 -1.26 -1.87 115.64 115.16 1s1n s THR 164 Ca 0.31 -2.31 -0.21 0.00 0.31 0.00 0.00 61.69 59.79 1s1n s THR 164 Cb -0.09 -2.46 -0.07 0.00 0.01 0.00 0.00 72.50 69.90 1s1n s THR 164 CO 0.23 -0.31 0.61 0.00 -0.69 0.00 0.00 174.62 174.46 1s1n s ALA 165 N -2.57 3.56 -0.09 7.40 0.00 -0.95 -4.78 121.76 124.33 1s1n s ALA 165 Ca 0.31 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.42 1s1n s ALA 165 Cb -0.01 -2.70 -0.09 0.00 0.00 0.00 0.00 23.12 20.31 1s1n s ALA 165 CO 0.16 0.37 -0.01 1.04 0.00 0.00 0.00 175.76 177.31 1s1n n GLN 166 N 1.74 1.83 -3.84 0.00 6.02 -1.26 -5.00 117.38 116.88 1s1n n GLN 166 Ca -0.09 0.02 -0.25 0.00 -0.01 0.00 0.00 57.00 56.67 1s1n n GLN 166 Cb 0.50 -1.21 -0.03 0.00 1.02 0.00 0.00 30.24 30.53 1s1n n GLN 166 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1s1n n GLN 167 N -2.48 0.87 -1.11 -1.09 1.13 -1.26 -5.00 117.38 108.45 1s1n n GLN 167 Ca -0.15 -3.03 -0.25 0.00 -1.94 0.00 0.00 57.00 51.63 1s1n n GLN 167 Cb 0.74 0.55 0.06 0.00 0.11 0.00 0.00 30.24 31.70 1s1n n GLN 167 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1s1n n VAL 168 N -1.36 3.18 0.01 5.09 3.14 -1.26 -3.96 118.33 123.17 1s1n n VAL 168 Ca -0.09 -2.27 -0.01 0.00 -2.96 0.00 0.00 64.34 59.00 1s1n n VAL 168 Cb 0.54 -1.26 -0.00 0.00 -1.06 0.00 0.00 33.84 32.05 1s1n n VAL 168 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1s1n n GLY 169 N -0.23 -0.04 3.93 7.55 0.00 -1.26 -5.03 105.19 110.11 1s1n n GLY 169 Ca 0.45 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 46.18 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 -5.44 3.79 0.51 1.61 1.01 -1.25 0.11 116.67 117.01 1s1n s ASP 170 Ca -0.02 0.36 0.03 0.00 0.71 0.00 0.00 52.55 53.63 1s1n s ASP 170 Cb 0.01 -0.62 -0.01 0.00 1.01 0.00 0.00 42.92 43.31 1s1n s ASP 170 CO 0.03 -2.30 0.11 -0.76 0.21 0.00 0.00 175.17 172.45 1s1n s LEU 171 N -5.66 2.45 -0.54 1.23 1.43 -1.26 -4.68 118.68 111.64 1s1n s LEU 171 Ca 0.68 -1.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.28 1s1n s LEU 171 Cb -0.07 -0.88 0.14 0.00 0.03 0.00 0.00 46.19 45.41 1s1n s LEU 171 CO 0.50 -0.88 0.31 -0.89 0.23 0.00 0.00 176.35 175.63 1s1n s THR 172 N -2.83 3.06 0.34 5.49 2.01 -1.26 -2.25 115.64 120.19 1s1n s THR 172 Ca 0.15 -3.04 0.09 0.00 0.31 0.00 0.00 61.69 59.21 1s1n s THR 172 Cb 0.01 -3.07 -0.06 0.00 0.01 0.00 0.00 72.50 69.39 1s1n s THR 172 CO 0.09 -0.81 -0.05 0.72 -0.69 0.00 0.00 174.62 173.88 1s1n s PHE 173 N -0.04 2.47 0.02 4.92 -0.12 -0.78 -4.97 117.98 119.47 1s1n s PHE 173 Ca 0.16 -0.46 0.06 0.00 -0.05 0.00 0.00 56.93 56.64 1s1n s PHE 173 Cb -0.23 -1.41 -0.02 0.00 -0.63 0.00 0.00 43.02 40.73 1s1n s PHE 173 CO -0.02 0.54 -0.18 -1.59 -0.05 0.00 0.00 175.22 173.92 1s1n s LYS 174 N -3.65 1.31 0.00 1.99 -2.85 -1.26 -1.93 119.74 113.35 1s1n s LYS 174 Ca 0.33 -0.76 0.00 0.00 -1.00 0.00 0.00 55.97 54.54 1s1n s LYS 174 Cb 0.01 -1.34 0.00 0.00 -2.06 0.00 0.00 37.83 34.44 1s1n s LYS 174 CO 0.18 0.35 0.09 1.17 0.10 0.00 0.00 175.35 177.24 1s1n n LYS 175 N 2.22 0.00 0.00 1.78 4.81 0.30 -2.00 118.16 125.27 1s1n n LYS 175 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 1s1n n LYS 175 Cb 0.54 -0.11 0.00 0.00 0.02 0.00 0.00 35.03 35.48 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 0.46 0.89 3.21 3.14 0.00 0.35 -4.78 105.19 108.46 1s1n n GLY 176 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 0.23 0.95 0.04 1.61 -1.05 -0.85 -4.90 118.70 114.73 1s1n s GLU 177 Ca 0.00 -1.23 -0.24 0.00 -0.15 0.00 0.00 54.97 53.35 1s1n s GLU 177 Cb 0.00 -0.69 -0.06 0.00 -0.44 0.00 0.00 34.13 32.94 1s1n s GLU 177 CO 0.00 0.12 0.72 0.42 0.95 0.00 0.00 175.26 177.46 1s1n s ILE 178 N -2.44 4.76 0.38 1.83 1.09 -1.26 -0.30 121.20 125.25 1s1n s ILE 178 Ca 0.08 1.52 0.05 0.00 -1.10 0.00 0.00 60.65 61.21 1s1n s ILE 178 Cb -0.03 -4.06 -0.07 0.00 -1.06 0.00 0.00 42.46 37.24 1s1n s ILE 178 CO 0.01 0.39 0.04 -0.76 -0.10 0.00 0.00 174.94 174.52 1s1n s LEU 179 N -0.16 2.47 0.19 2.97 2.01 0.13 -3.95 118.68 122.34 1s1n s LEU 179 Ca 0.36 -1.41 0.10 0.00 0.01 0.00 0.00 54.13 53.20 1s1n s LEU 179 Cb -0.20 -0.61 -0.04 0.00 0.01 0.00 0.00 46.19 45.35 1s1n s LEU 179 CO 0.21 -0.58 -0.17 -0.22 1.01 0.00 0.00 176.35 176.61 1s1n s LEU 180 N -3.61 2.68 -0.15 1.79 2.96 -0.34 -1.88 118.68 120.14 1s1n s LEU 180 Ca 0.33 -0.74 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 1s1n s LEU 180 Cb 0.08 -1.39 0.03 0.00 0.50 0.00 0.00 46.19 45.41 1s1n s LEU 180 CO 0.16 0.11 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.50 1s1n s VAL 181 N -1.71 1.39 -0.36 1.68 1.01 0.28 -1.96 120.40 120.73 1s1n s VAL 181 Ca 0.23 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 1s1n s VAL 181 Cb -0.08 -1.37 0.13 0.00 0.00 0.00 0.00 36.38 35.05 1s1n s VAL 181 CO 0.12 0.37 0.19 0.27 0.00 0.00 0.00 175.10 176.05 1s1n s ILE 182 N 1.55 0.58 0.00 2.22 -0.00 0.66 -3.26 121.20 122.95 1s1n s ILE 182 Ca 0.04 -1.75 0.00 0.00 -0.00 0.00 0.00 60.65 58.94 1s1n s ILE 182 Cb -0.13 -1.43 0.00 0.00 -0.00 0.00 0.00 42.46 40.90 1s1n s ILE 182 CO -0.09 -0.87 0.00 1.21 -0.00 0.00 0.00 174.94 175.18 1s1n n GLU 183 N 4.22 0.00 -3.95 0.37 2.13 -1.26 -1.80 120.64 120.35 1s1n n GLU 183 Ca 0.06 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.56 1s1n n GLU 183 Cb 0.38 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.95 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 -3.41 1.71 0.00 5.31 1.02 -1.25 -4.24 119.74 118.87 1s1n s LYS 184 Ca 0.00 -2.04 0.00 0.00 0.02 0.00 0.00 55.97 53.95 1s1n s LYS 184 Cb 0.00 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 1s1n s LYS 184 CO 0.00 -1.00 0.00 1.17 -0.92 0.00 0.00 175.35 174.60 1s1n n LYS 185 N 4.05 0.00 0.20 1.68 4.81 -0.38 -4.78 118.16 123.75 1s1n n LYS 185 Ca 0.03 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.37 1s1n n LYS 185 Cb 0.40 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.39 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 -0.55 0.00 1.64 0.11 -1.96 -3.39 132.00 127.84 1s1n h PRO 186 Ca 0.00 0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 1s1n h PRO 186 Cb 0.00 0.13 -0.11 0.00 0.11 0.00 0.00 31.00 31.13 1s1n h PRO 186 CO 0.00 -0.29 -0.61 -0.40 -0.21 0.00 0.00 178.00 176.49 1s1n n ASP 187 N -5.17 1.51 0.00 -2.05 5.75 -1.26 -4.90 116.55 110.43 1s1n n ASP 187 Ca -0.08 -3.28 0.00 0.00 -0.01 0.00 0.00 54.79 51.42 1s1n n ASP 187 Cb 0.27 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 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 -0.67 1.47 2.89 6.12 0.00 -1.26 -5.12 105.19 108.63 1s1n n GLY 188 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 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 1.22 0.34 1.61 0.51 -1.26 -3.66 118.94 115.69 1s1n s TRP 189 Ca 0.00 -0.52 0.09 0.00 -2.12 0.00 0.00 56.10 53.55 1s1n s TRP 189 Cb 0.00 -1.05 -0.06 0.00 -0.81 0.00 0.00 33.47 31.55 1s1n s TRP 189 CO 0.00 -0.40 -0.08 -1.58 -0.51 0.00 0.00 176.95 174.39 1s1n s TRP 190 N 1.50 2.43 -0.20 -1.98 0.52 0.66 -1.25 118.94 120.63 1s1n s TRP 190 Ca -0.00 -0.48 -0.02 0.00 0.02 0.00 0.00 56.10 55.63 1s1n s TRP 190 Cb -0.13 -1.39 0.01 0.00 -1.15 0.00 0.00 33.47 30.80 1s1n s TRP 190 CO -0.05 0.57 -0.11 0.42 0.02 0.00 0.00 176.95 177.80 1s1n s ILE 191 N -2.58 2.77 0.52 2.03 1.01 -0.74 -0.81 121.20 123.39 1s1n s ILE 191 Ca 0.33 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 60.32 1s1n s ILE 191 Cb 0.02 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.28 1s1n s ILE 191 CO 0.17 0.47 0.30 0.00 0.00 0.00 0.00 174.94 175.88 1s1n s ALA 192 N 1.39 4.27 0.24 9.38 0.00 0.49 -0.25 121.76 137.28 1s1n s ALA 192 Ca 0.05 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 50.88 1s1n s ALA 192 Cb -0.14 -0.55 -0.05 0.00 0.00 0.00 0.00 23.12 22.38 1s1n s ALA 192 CO -0.08 -0.32 -0.01 0.15 0.00 0.00 0.00 175.76 175.50 1s1n s LYS 193 N -4.16 1.37 0.00 0.00 1.02 -0.83 -0.31 119.74 116.85 1s1n s LYS 193 Ca 0.29 -1.69 0.00 0.00 0.02 0.00 0.00 55.97 54.59 1s1n s LYS 193 Cb -0.01 -0.71 0.00 0.00 -0.52 0.00 0.00 37.83 36.59 1s1n s LYS 193 CO 0.18 -0.07 0.00 -0.40 -0.92 0.00 0.00 175.35 174.13 1s1n n ASP 194 N -0.45 1.73 -2.34 2.83 5.75 -0.87 -1.19 116.55 122.00 1s1n n ASP 194 Ca -0.05 -0.38 -0.34 0.00 -0.01 0.00 0.00 54.79 54.02 1s1n n ASP 194 Cb 0.64 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.80 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 6.25 0.00 2.12 0.00 -1.25 -3.82 120.51 120.80 1s1n n ALA 195 Ca 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 53.44 50.09 1s1n n ALA 195 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 -0.75 0.53 0.00 0.00 3.00 -1.26 -5.05 118.16 114.64 1s1n n LYS 196 Ca 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.90 1s1n n LYS 196 Cb 0.62 -0.79 0.00 0.00 0.00 0.00 0.00 35.03 34.86 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 2.48 3.59 3.62 3.14 0.00 -1.25 -5.12 105.19 111.65 1s1n n GLY 197 Ca 0.00 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.07 2.32 0.11 1.61 2.20 -1.26 -4.71 114.94 115.13 1s1n s ASN 198 Ca 0.00 1.66 0.05 0.00 -0.94 0.00 0.00 52.86 53.63 1s1n s ASN 198 Cb 0.00 -2.31 -0.04 0.00 -2.00 0.00 0.00 41.25 36.91 1s1n s ASN 198 CO 0.00 -3.39 -0.12 -0.70 -2.94 0.00 0.00 177.10 169.95 1s1n s GLU 199 N -4.68 0.92 0.12 3.55 2.12 -1.26 -2.06 118.70 117.41 1s1n s GLU 199 Ca 0.66 -1.17 0.02 0.00 0.36 0.00 0.00 54.97 54.84 1s1n s GLU 199 Cb -0.22 -0.73 -0.01 0.00 0.26 0.00 0.00 34.13 33.44 1s1n s GLU 199 CO 0.60 0.13 0.07 0.41 -0.54 0.00 0.00 175.26 175.94 1s1n n GLY 200 N 0.63 3.73 2.98 -1.50 0.00 0.58 -4.72 105.19 106.89 1s1n n GLY 200 Ca -0.16 -1.86 -0.31 0.00 0.00 0.00 0.00 46.02 43.69 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 4.99 0.19 0.99 1.43 0.12 -0.38 118.68 126.02 1s1n s LEU 201 Ca 0.10 -3.63 0.06 0.00 -1.03 0.00 0.00 54.13 49.63 1s1n s LEU 201 Cb 0.01 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 1s1n s LEU 201 CO 0.07 -0.15 0.11 0.68 0.23 0.00 0.00 176.35 177.29 1s1n s VAL 202 N -1.17 4.26 0.82 -1.59 -7.23 0.01 -4.52 120.40 110.99 1s1n s VAL 202 Ca 0.24 -1.26 -0.06 0.00 -1.81 0.00 0.00 61.98 59.09 1s1n s VAL 202 Cb -0.09 -3.20 0.17 0.00 0.56 0.00 0.00 36.38 33.82 1s1n s VAL 202 CO -0.12 -0.16 1.13 -2.16 -0.31 0.00 0.00 175.10 173.47 1s1n s PRO 203 N -3.23 1.18 -0.22 4.82 0.04 -1.24 -0.24 135.00 136.11 1s1n s PRO 203 Ca 0.31 -0.97 -0.04 0.00 0.04 0.00 0.00 61.00 60.33 1s1n s PRO 203 Cb -0.09 -2.16 -0.19 0.00 0.04 0.00 0.00 34.50 32.10 1s1n s PRO 203 CO 0.22 -1.88 -0.04 -2.13 0.04 0.00 0.00 177.00 173.21 1s1n n ARG 204 N -3.21 0.67 -0.07 4.56 0.63 -1.26 -4.54 116.66 113.45 1s1n n ARG 204 Ca 0.16 0.22 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 1s1n n ARG 204 Cb 0.60 -1.59 0.01 0.00 0.45 0.00 0.00 32.46 31.94 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 -3.52 -0.09 -2.17 5.15 -2.24 -1.26 0.11 114.28 110.26 1s1n n THR 205 Ca -0.42 0.41 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1s1n n THR 205 Cb 0.98 -0.55 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 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 -4.27 3.14 -4.43 4.78 4.01 -1.26 -4.99 117.16 114.14 1s1n n TYR 206 Ca 0.02 -2.73 -0.21 0.00 -0.16 0.00 0.00 57.90 54.82 1s1n n TYR 206 Cb 0.08 -0.43 -0.14 0.00 -0.31 0.00 0.00 39.34 38.54 1s1n n TYR 206 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1s1n s LEU 207 N -3.66 2.14 0.12 7.72 2.96 0.12 -2.24 118.68 125.84 1s1n s LEU 207 Ca 0.51 -0.42 0.06 0.00 -0.22 0.00 0.00 54.13 54.06 1s1n s LEU 207 Cb 0.42 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 46.41 1s1n s LEU 207 CO -0.14 0.07 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.20 1s1n s GLU 208 N -0.99 1.06 0.73 1.98 2.02 -0.38 -4.94 118.70 118.17 1s1n s GLU 208 Ca 0.03 -1.24 -0.14 0.00 0.02 0.00 0.00 54.97 53.63 1s1n s GLU 208 Cb -0.07 -1.01 0.04 0.00 0.10 0.00 0.00 34.13 33.19 1s1n s GLU 208 CO 0.01 0.20 1.17 -1.25 0.02 0.00 0.00 175.26 175.41 1s1n s PRO 209 N -2.57 2.22 -0.36 0.39 0.04 -1.26 -0.20 135.00 133.25 1s1n s PRO 209 Ca 0.09 1.63 0.14 0.00 0.04 0.00 0.00 61.00 62.90 1s1n s PRO 209 Cb -0.06 -1.86 0.44 0.00 0.04 0.00 0.00 34.50 33.06 1s1n s PRO 209 CO 0.04 -1.75 0.97 0.98 0.04 0.00 0.00 177.00 177.28 1s1n n TYR 210 N -2.79 1.77 -2.76 0.56 9.36 0.42 -4.51 117.16 119.20 1s1n n TYR 210 Ca 0.12 -3.00 -0.41 0.00 3.32 0.00 0.00 57.90 57.93 1s1n n TYR 210 Cb 0.51 -0.31 0.01 0.00 -0.63 0.00 0.00 39.34 38.93 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 -0.15 6.99 -0.15 2.98 2.88 -1.26 -4.79 113.62 120.11 1s1n n SER 211 Ca 0.19 -3.61 0.02 0.00 -1.33 0.00 0.00 58.87 54.14 1s1n n SER 211 Cb 0.75 -1.18 0.02 0.00 -0.75 0.00 0.00 64.21 63.05 1s1n n SER 211 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97