#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 3.08 3.41 3.41 0.00 -1.25 -4.85 105.19 108.99 1s1n n GLY 154 Ca 0.00 -2.31 -0.20 0.00 0.00 0.00 0.00 46.02 43.51 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 -3.88 1.59 -0.20 1.61 2.02 -1.00 -4.85 118.70 113.99 1s1n s GLU 155 Ca 0.18 -1.89 -0.04 0.00 0.02 0.00 0.00 54.97 53.24 1s1n s GLU 155 Cb -0.01 -0.60 -0.02 0.00 0.10 0.00 0.00 34.13 33.60 1s1n s GLU 155 CO 0.11 -0.27 -0.04 -1.83 0.02 0.00 0.00 175.26 173.26 1s1n s GLU 156 N -3.92 3.49 0.51 1.61 1.03 -1.26 -0.25 118.70 119.91 1s1n s GLU 156 Ca 0.36 -0.59 0.02 0.00 0.03 0.00 0.00 54.97 54.79 1s1n s GLU 156 Cb 0.08 -2.97 -0.01 0.00 -0.80 0.00 0.00 34.13 30.42 1s1n s GLU 156 CO 0.15 -0.03 0.03 0.71 -1.33 0.00 0.00 175.26 174.79 1s1n s TYR 157 N 1.06 1.87 0.04 4.83 1.51 -0.68 -2.21 117.35 123.77 1s1n s TYR 157 Ca 0.01 -0.94 0.06 0.00 -1.01 0.00 0.00 57.07 55.19 1s1n s TYR 157 Cb -0.15 -1.64 -0.02 0.00 -0.11 0.00 0.00 41.96 40.04 1s1n s TYR 157 CO 0.00 0.18 -0.16 0.96 -1.11 0.00 0.00 175.55 175.42 1s1n s ILE 158 N -2.86 1.29 0.23 2.71 -4.36 0.45 -0.72 121.20 117.94 1s1n s ILE 158 Ca 0.09 -1.07 -0.07 0.00 -0.26 0.00 0.00 60.65 59.34 1s1n s ILE 158 Cb 0.02 -1.15 -0.06 0.00 1.25 0.00 0.00 42.46 42.51 1s1n s ILE 158 CO 0.05 0.07 0.52 0.00 0.24 0.00 0.00 174.94 175.81 1s1n s ALA 159 N -0.83 3.63 -0.17 2.27 0.00 0.10 -1.51 121.76 125.24 1s1n s ALA 159 Ca 0.04 -0.43 0.16 0.00 0.00 0.00 0.00 51.96 51.73 1s1n s ALA 159 Cb -0.08 -2.33 0.44 0.00 0.00 0.00 0.00 23.12 21.15 1s1n s ALA 159 CO 0.01 0.45 1.19 1.33 0.00 0.00 0.00 175.76 178.75 1s1n n VAL 160 N -0.36 1.56 -4.26 0.00 0.24 -0.58 0.11 118.33 115.04 1s1n n VAL 160 Ca -0.01 -2.76 -0.16 0.00 -2.04 0.00 0.00 64.34 59.37 1s1n n VAL 160 Cb 0.53 0.11 -0.10 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 -3.02 1.13 -0.98 7.63 0.00 -1.26 -4.67 107.32 106.15 1s1n s GLY 161 Ca 0.38 -1.44 -0.03 0.00 0.00 0.00 0.00 44.72 43.62 1s1n s GLY 161 CO -0.08 -1.53 1.06 1.34 0.00 0.00 0.00 173.10 173.90 1s1n n ASP 162 N 0.04 5.11 -4.85 1.64 2.03 -1.26 -0.39 116.55 118.87 1s1n n ASP 162 Ca -0.12 -3.22 -0.32 0.00 0.52 0.00 0.00 54.79 51.65 1s1n n ASP 162 Cb 0.59 -1.15 -0.05 0.00 -0.72 0.00 0.00 41.12 39.79 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 -1.88 3.40 0.30 -0.67 5.36 -1.21 -4.92 117.98 118.36 1s1n s PHE 163 Ca 0.31 0.22 0.11 0.00 -0.96 0.00 0.00 56.93 56.61 1s1n s PHE 163 Cb -0.02 -1.73 -0.05 0.00 -0.34 0.00 0.00 43.02 40.88 1s1n s PHE 163 CO -0.04 0.58 -0.17 0.99 -1.46 0.00 0.00 175.22 175.12 1s1n s THR 164 N -1.39 2.39 -0.05 0.12 2.01 -1.26 -1.70 115.64 115.75 1s1n s THR 164 Ca 0.30 -2.34 -0.16 0.00 0.31 0.00 0.00 61.69 59.80 1s1n s THR 164 Cb -0.13 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 1s1n s THR 164 CO 0.22 -0.35 0.42 0.00 -0.69 0.00 0.00 174.62 174.22 1s1n s ALA 165 N -2.55 3.62 -0.10 7.40 0.00 -1.05 -4.80 121.76 124.28 1s1n s ALA 165 Ca 0.31 -0.24 0.07 0.00 0.00 0.00 0.00 51.96 52.10 1s1n s ALA 165 Cb -0.03 -2.47 -0.11 0.00 0.00 0.00 0.00 23.12 20.51 1s1n s ALA 165 CO 0.15 0.29 0.01 1.04 0.00 0.00 0.00 175.76 177.25 1s1n n GLN 166 N 2.59 2.17 -4.12 0.00 6.02 -1.26 -4.99 117.38 117.78 1s1n n GLN 166 Ca -0.12 0.01 -0.28 0.00 -0.01 0.00 0.00 57.00 56.60 1s1n n GLN 166 Cb 0.52 -1.24 -0.04 0.00 1.02 0.00 0.00 30.24 30.50 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 -2.42 0.81 -3.25 -1.09 1.13 -1.26 -5.12 117.38 106.18 1s1n n GLN 167 Ca -0.16 -3.31 -0.31 0.00 -1.94 0.00 0.00 57.00 51.29 1s1n n GLN 167 Cb 0.80 0.67 -0.04 0.00 0.11 0.00 0.00 30.24 31.78 1s1n n GLN 167 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1s1n s VAL 168 N -2.61 4.91 0.00 5.09 1.01 -1.26 -4.07 120.40 123.47 1s1n s VAL 168 Ca 0.12 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1s1n s VAL 168 Cb -0.01 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1s1n s VAL 168 CO 0.08 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.53 1s1n n GLY 169 N -0.65 3.27 3.91 4.51 0.00 -1.26 -5.06 105.19 109.92 1s1n n GLY 169 Ca 0.00 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 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 4.84 0.44 1.61 1.01 -1.26 -0.29 116.67 123.02 1s1n s ASP 170 Ca 0.00 0.73 0.03 0.00 0.71 0.00 0.00 52.55 54.02 1s1n s ASP 170 Cb 0.00 -1.36 -0.02 0.00 1.01 0.00 0.00 42.92 42.55 1s1n s ASP 170 CO 0.00 -1.65 0.10 -0.76 0.21 0.00 0.00 175.17 173.07 1s1n s LEU 171 N -5.39 2.06 -0.31 1.23 1.43 -1.26 -4.61 118.68 111.82 1s1n s LEU 171 Ca 0.60 -1.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.04 1s1n s LEU 171 Cb -0.11 -0.24 0.09 0.00 0.03 0.00 0.00 46.19 45.96 1s1n s LEU 171 CO 0.48 -0.94 0.02 -0.89 0.23 0.00 0.00 176.35 175.25 1s1n s THR 172 N -3.12 2.00 0.38 5.49 2.01 -1.26 -2.52 115.64 118.63 1s1n s THR 172 Ca 0.18 -2.00 0.08 0.00 0.31 0.00 0.00 61.69 60.26 1s1n s THR 172 Cb 0.02 -2.40 -0.07 0.00 0.01 0.00 0.00 72.50 70.06 1s1n s THR 172 CO 0.12 -0.47 -0.00 0.72 -0.69 0.00 0.00 174.62 174.29 1s1n s PHE 173 N 1.07 2.50 -0.71 4.92 -0.12 -0.69 -4.98 117.98 119.98 1s1n s PHE 173 Ca 0.06 -0.59 0.03 0.00 -0.05 0.00 0.00 56.93 56.39 1s1n s PHE 173 Cb -0.19 -1.65 0.32 0.00 -0.63 0.00 0.00 43.02 40.87 1s1n s PHE 173 CO -0.10 0.46 1.12 0.36 -0.05 0.00 0.00 175.22 177.02 1s1n n LYS 174 N -0.95 3.63 -3.65 1.99 2.85 -1.26 -3.28 118.16 117.49 1s1n n LYS 174 Ca -0.04 -4.78 -0.30 0.00 -1.05 0.00 0.00 58.31 52.14 1s1n n LYS 174 Cb 0.65 -2.30 0.02 0.00 -0.65 0.00 0.00 35.03 32.74 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 0.05 -1.71 0.00 -1.58 3.00 0.48 -4.58 118.16 113.83 1s1n n LYS 175 Ca 0.34 1.06 0.00 0.00 -0.00 0.00 0.00 58.31 59.70 1s1n n LYS 175 Cb 0.36 -2.30 0.00 0.00 0.00 0.00 0.00 35.03 33.09 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 -1.05 0.87 3.13 3.14 0.00 0.29 -4.77 105.19 106.81 1s1n n GLY 176 Ca -0.22 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 0.12 0.82 -0.01 1.61 1.03 -0.92 -4.94 118.70 116.42 1s1n s GLU 177 Ca 0.00 -1.36 -0.22 0.00 0.03 0.00 0.00 54.97 53.42 1s1n s GLU 177 Cb 0.00 0.22 -0.05 0.00 -0.80 0.00 0.00 34.13 33.50 1s1n s GLU 177 CO 0.00 -0.20 0.63 0.42 -1.33 0.00 0.00 175.26 174.78 1s1n s ILE 178 N -4.00 4.91 0.36 1.83 1.09 -1.26 -0.73 121.20 123.41 1s1n s ILE 178 Ca 0.18 1.32 0.04 0.00 -1.10 0.00 0.00 60.65 61.09 1s1n s ILE 178 Cb 0.08 -3.97 -0.03 0.00 -1.06 0.00 0.00 42.46 37.47 1s1n s ILE 178 CO -0.02 0.38 0.13 -0.76 -0.10 0.00 0.00 174.94 174.57 1s1n s LEU 179 N -0.00 1.93 0.20 2.97 1.02 0.10 -4.55 118.68 120.36 1s1n s LEU 179 Ca 0.33 -1.59 0.09 0.00 0.02 0.00 0.00 54.13 52.97 1s1n s LEU 179 Cb -0.18 -0.06 -0.04 0.00 0.02 0.00 0.00 46.19 45.92 1s1n s LEU 179 CO 0.18 -0.87 -0.04 -0.22 0.02 0.00 0.00 176.35 175.42 1s1n s LEU 180 N -3.52 3.14 -0.04 1.79 1.98 -0.52 -1.68 118.68 119.83 1s1n s LEU 180 Ca 0.29 -0.54 0.04 0.00 -2.89 0.00 0.00 54.13 51.03 1s1n s LEU 180 Cb 0.04 -1.77 -0.00 0.00 0.66 0.00 0.00 46.19 45.12 1s1n s LEU 180 CO 0.16 0.07 -0.16 -0.69 -1.89 0.00 0.00 176.35 173.84 1s1n s VAL 181 N -1.90 1.31 -0.40 1.68 1.01 0.66 -1.45 120.40 121.31 1s1n s VAL 181 Ca 0.28 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1s1n s VAL 181 Cb -0.08 -1.13 0.16 0.00 0.00 0.00 0.00 36.38 35.33 1s1n s VAL 181 CO 0.18 0.38 0.36 -0.63 0.00 0.00 0.00 175.10 175.38 1s1n s ILE 182 N 0.03 0.03 0.00 2.22 1.01 0.51 -2.39 121.20 122.61 1s1n s ILE 182 Ca -0.03 -1.97 0.00 0.00 0.00 0.00 0.00 60.65 58.66 1s1n s ILE 182 Cb -0.11 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.38 1s1n s ILE 182 CO 0.02 -0.94 0.00 1.21 0.00 0.00 0.00 174.94 175.23 1s1n n GLU 183 N 3.38 0.00 -4.07 2.79 2.13 -1.26 -2.29 120.64 121.31 1s1n n GLU 183 Ca 0.21 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.71 1s1n n GLU 183 Cb 0.46 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 32.01 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 -3.40 2.57 0.00 5.31 1.02 -1.26 -4.18 119.74 119.80 1s1n s LYS 184 Ca 0.00 -0.91 0.00 0.00 0.02 0.00 0.00 55.97 55.08 1s1n s LYS 184 Cb 0.00 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 1s1n s LYS 184 CO 0.00 -0.33 0.00 1.17 -0.92 0.00 0.00 175.35 175.27 1s1n n LYS 185 N 4.61 0.00 -0.05 1.68 4.81 -0.88 -4.80 118.16 123.53 1s1n n LYS 185 Ca -0.18 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.16 1s1n n LYS 185 Cb 0.48 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.43 1s1n n LYS 185 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1s1n h PRO 186 N 0.00 -0.03 0.00 1.64 0.13 -1.96 -3.39 132.00 128.39 1s1n h PRO 186 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1s1n h PRO 186 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1s1n h PRO 186 CO 0.00 0.65 -0.07 -0.40 -0.23 0.00 0.00 178.00 177.95 1s1n n ASP 187 N -4.70 1.42 0.00 1.44 5.75 -1.26 -4.90 116.55 114.30 1s1n n ASP 187 Ca -0.07 -2.09 0.00 0.00 -0.01 0.00 0.00 54.79 52.61 1s1n n ASP 187 Cb 0.33 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 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 -0.58 1.33 3.27 6.12 0.00 -1.26 -5.12 105.19 108.95 1s1n n GLY 188 Ca 0.04 0.00 -0.28 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 2.04 0.20 1.61 0.51 -1.26 -4.07 118.94 115.96 1s1n s TRP 189 Ca 0.00 -0.39 0.09 0.00 -2.12 0.00 0.00 56.10 53.68 1s1n s TRP 189 Cb 0.00 -1.27 -0.04 0.00 -0.81 0.00 0.00 33.47 31.35 1s1n s TRP 189 CO 0.00 0.03 -0.17 -1.58 -0.51 0.00 0.00 176.95 174.72 1s1n s TRP 190 N -0.66 1.86 0.48 -1.98 0.52 0.11 -2.08 118.94 117.20 1s1n s TRP 190 Ca 0.09 -0.48 0.06 0.00 0.02 0.00 0.00 56.10 55.79 1s1n s TRP 190 Cb -0.09 -0.88 0.03 0.00 -1.15 0.00 0.00 33.47 31.37 1s1n s TRP 190 CO 0.00 0.41 0.66 0.42 0.02 0.00 0.00 176.95 178.46 1s1n s ILE 191 N -2.45 2.80 0.33 2.03 -1.09 -0.97 -1.70 121.20 120.15 1s1n s ILE 191 Ca 0.21 -0.90 -0.10 0.00 -2.23 0.00 0.00 60.65 57.63 1s1n s ILE 191 Cb -0.04 -2.90 0.02 0.00 -1.58 0.00 0.00 42.46 37.95 1s1n s ILE 191 CO 0.08 0.00 0.58 0.00 -1.23 0.00 0.00 174.94 174.37 1s1n s ALA 192 N -2.51 0.00 0.12 9.38 0.00 -0.50 -0.36 121.76 127.89 1s1n s ALA 192 Ca 0.57 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.47 1s1n s ALA 192 Cb -0.10 0.98 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 1s1n s ALA 192 CO 0.35 -0.87 -0.08 0.15 0.00 0.00 0.00 175.76 175.31 1s1n s LYS 193 N -3.11 0.92 0.00 0.00 1.02 -0.53 0.52 119.74 118.57 1s1n s LYS 193 Ca 0.23 -1.36 0.00 0.00 0.02 0.00 0.00 55.97 54.86 1s1n s LYS 193 Cb -0.02 -0.39 0.00 0.00 -0.52 0.00 0.00 37.83 36.90 1s1n s LYS 193 CO 0.14 0.02 0.00 -0.40 -0.92 0.00 0.00 175.35 174.20 1s1n n ASP 194 N -0.04 1.99 -2.30 2.83 5.68 -0.98 -1.44 116.55 122.28 1s1n n ASP 194 Ca -0.12 -0.28 -0.34 0.00 -0.50 0.00 0.00 54.79 53.56 1s1n n ASP 194 Cb 0.60 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.67 1s1n n ASP 194 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1s1n n ALA 195 N -3.00 6.25 0.00 2.12 0.00 -1.26 -3.85 120.51 120.78 1s1n n ALA 195 Ca 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 53.44 50.07 1s1n n ALA 195 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 -0.88 0.24 0.00 0.00 5.02 -1.26 -5.03 118.16 116.25 1s1n n LYS 196 Ca 0.61 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1s1n n LYS 196 Cb 0.71 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.76 1s1n n LYS 196 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s1n n GLY 197 N 3.33 0.45 4.02 0.72 0.00 -1.25 -5.13 105.19 107.33 1s1n n GLY 197 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.23 5.19 0.36 1.61 2.20 -1.26 -4.93 114.94 117.87 1s1n s ASN 198 Ca 0.00 -0.78 0.08 0.00 -0.94 0.00 0.00 52.86 51.22 1s1n s ASN 198 Cb 0.00 0.10 -0.05 0.00 -2.00 0.00 0.00 41.25 39.30 1s1n s ASN 198 CO 0.00 -1.20 0.13 -1.83 -2.94 0.00 0.00 177.10 171.26 1s1n s GLU 199 N -4.57 2.26 0.30 3.55 -1.05 -1.26 -2.31 118.70 115.61 1s1n s GLU 199 Ca 0.59 -1.68 0.02 0.00 -0.15 0.00 0.00 54.97 53.74 1s1n s GLU 199 Cb -0.06 -2.06 -0.01 0.00 -0.44 0.00 0.00 34.13 31.56 1s1n s GLU 199 CO 0.37 0.04 0.34 0.41 0.95 0.00 0.00 175.26 177.37 1s1n n GLY 200 N -1.14 2.62 2.82 -3.83 0.00 0.19 -4.66 105.19 101.18 1s1n n GLY 200 Ca -0.03 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 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 3.47 0.22 0.99 1.43 0.60 -1.40 118.68 123.98 1s1n s LEU 201 Ca 0.30 -2.87 0.08 0.00 -1.03 0.00 0.00 54.13 50.61 1s1n s LEU 201 Cb 0.00 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 1s1n s LEU 201 CO 0.21 -0.24 0.00 0.68 0.23 0.00 0.00 176.35 177.24 1s1n s VAL 202 N -0.03 3.61 0.79 -1.59 -7.23 -0.69 -4.63 120.40 110.64 1s1n s VAL 202 Ca 0.18 -1.64 -0.03 0.00 -1.81 0.00 0.00 61.98 58.68 1s1n s VAL 202 Cb -0.23 -2.87 0.16 0.00 0.56 0.00 0.00 36.38 34.00 1s1n s VAL 202 CO -0.01 -0.23 1.08 -2.16 -0.31 0.00 0.00 175.10 173.47 1s1n s PRO 203 N -3.29 1.32 -0.24 4.82 0.04 -1.26 -0.71 135.00 135.68 1s1n s PRO 203 Ca 0.29 -1.11 -0.05 0.00 0.04 0.00 0.00 61.00 60.17 1s1n s PRO 203 Cb -0.08 -2.23 -0.18 0.00 0.04 0.00 0.00 34.50 32.05 1s1n s PRO 203 CO 0.19 -1.75 -0.12 -2.13 0.04 0.00 0.00 177.00 173.23 1s1n n ARG 204 N -3.07 0.65 -0.10 4.56 3.00 -1.26 -4.51 116.66 115.93 1s1n n ARG 204 Ca 0.17 0.23 0.01 0.00 -0.00 0.00 0.00 57.85 58.26 1s1n n ARG 204 Cb 0.60 -1.56 0.03 0.00 0.00 0.00 0.00 32.46 31.53 1s1n n ARG 204 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1s1n n THR 205 N -3.63 -0.13 -2.33 5.15 -2.24 -1.26 0.20 114.28 110.03 1s1n n THR 205 Ca -0.45 0.64 -0.31 0.00 -2.27 0.00 0.00 64.05 61.66 1s1n n THR 205 Cb 0.95 -0.87 0.01 0.00 -2.10 0.00 0.00 70.33 68.32 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 -4.44 3.30 -4.30 4.78 4.02 -1.26 -4.97 117.16 114.29 1s1n n TYR 206 Ca 0.04 -2.90 -0.19 0.00 -0.01 0.00 0.00 57.90 54.83 1s1n n TYR 206 Cb 0.13 -0.43 -0.15 0.00 -0.02 0.00 0.00 39.34 38.86 1s1n n TYR 206 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1s1n s LEU 207 N -3.71 1.77 0.16 7.72 2.96 0.13 -1.52 118.68 126.19 1s1n s LEU 207 Ca 0.49 -0.15 0.08 0.00 -0.22 0.00 0.00 54.13 54.33 1s1n s LEU 207 Cb 0.41 -0.46 -0.04 0.00 0.50 0.00 0.00 46.19 46.59 1s1n s LEU 207 CO -0.26 0.05 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.03 1s1n s GLU 208 N 0.22 1.24 0.96 1.98 2.02 -0.57 -4.94 118.70 119.62 1s1n s GLU 208 Ca -0.03 -1.37 -0.12 0.00 0.02 0.00 0.00 54.97 53.47 1s1n s GLU 208 Cb -0.08 -1.30 0.17 0.00 0.10 0.00 0.00 34.13 33.02 1s1n s GLU 208 CO 0.00 0.27 1.09 -1.25 0.02 0.00 0.00 175.26 175.38 1s1n s PRO 209 N -2.70 0.70 0.49 0.39 0.04 -1.26 -0.41 135.00 132.24 1s1n s PRO 209 Ca 0.14 0.85 0.01 0.00 0.04 0.00 0.00 61.00 62.05 1s1n s PRO 209 Cb -0.06 -1.74 -0.00 0.00 0.04 0.00 0.00 34.50 32.73 1s1n s PRO 209 CO 0.06 -2.63 0.04 0.98 0.04 0.00 0.00 177.00 175.49 1s1n n TYR 210 N -4.16 0.88 -1.94 0.56 9.36 -0.94 -4.51 117.16 116.41 1s1n n TYR 210 Ca 0.06 -2.58 -0.31 0.00 3.32 0.00 0.00 57.90 58.39 1s1n n TYR 210 Cb 0.55 -0.24 0.03 0.00 -0.63 0.00 0.00 39.34 39.05 1s1n n TYR 210 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1s1n n SER 211 N -1.37 6.17 0.00 2.98 3.41 -1.26 -4.99 113.62 118.56 1s1n n SER 211 Ca -0.17 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.67 1s1n n SER 211 Cb 0.64 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1s1n n SER 211 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09