#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 0.74 3.44 3.41 0.00 -1.25 -4.54 105.19 106.99 1s1n n GLY 154 Ca 0.00 -2.21 -0.23 0.00 0.00 0.00 0.00 46.02 43.58 1s1n n GLY 154 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1s1n s GLU 155 N -1.08 1.58 -0.20 1.61 2.12 -1.18 -4.71 118.70 116.84 1s1n s GLU 155 Ca 0.00 -1.69 -0.10 0.00 0.36 0.00 0.00 54.97 53.54 1s1n s GLU 155 Cb 0.00 -1.64 -0.05 0.00 0.26 0.00 0.00 34.13 32.70 1s1n s GLU 155 CO 0.00 0.31 0.12 -1.83 -0.54 0.00 0.00 175.26 173.32 1s1n s GLU 156 N -3.41 4.14 0.44 4.30 -1.05 -1.26 -0.11 118.70 121.75 1s1n s GLU 156 Ca 0.27 -0.24 0.06 0.00 -0.15 0.00 0.00 54.97 54.90 1s1n s GLU 156 Cb -0.05 -3.39 -0.06 0.00 -0.44 0.00 0.00 34.13 30.19 1s1n s GLU 156 CO 0.13 0.28 0.04 0.71 0.95 0.00 0.00 175.26 177.37 1s1n s TYR 157 N 0.41 2.36 0.01 4.83 1.51 -0.69 -2.69 117.35 123.10 1s1n s TYR 157 Ca 0.07 -0.73 0.06 0.00 -1.01 0.00 0.00 57.07 55.46 1s1n s TYR 157 Cb -0.11 -1.77 -0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1s1n s TYR 157 CO -0.01 0.34 -0.17 0.96 -1.11 0.00 0.00 175.55 175.55 1s1n s ILE 158 N -2.74 1.38 0.53 2.71 -4.36 -0.44 -1.03 121.20 117.26 1s1n s ILE 158 Ca 0.29 -0.91 -0.16 0.00 -0.26 0.00 0.00 60.65 59.61 1s1n s ILE 158 Cb 0.07 -1.18 -0.07 0.00 1.25 0.00 0.00 42.46 42.52 1s1n s ILE 158 CO 0.15 0.25 0.99 0.00 0.24 0.00 0.00 174.94 176.57 1s1n s ALA 159 N -0.60 3.08 0.00 2.27 0.00 0.90 -1.64 121.76 125.77 1s1n s ALA 159 Ca 0.06 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1s1n s ALA 159 Cb -0.07 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1s1n s ALA 159 CO 0.00 -0.30 0.66 1.33 0.00 0.00 0.00 175.76 177.45 1s1n n VAL 160 N -1.75 0.38 -4.32 0.00 0.24 -0.94 0.15 118.33 112.10 1s1n n VAL 160 Ca 0.06 -0.41 -0.18 0.00 -2.04 0.00 0.00 64.34 61.77 1s1n n VAL 160 Cb 0.54 0.88 -0.10 0.00 -1.47 0.00 0.00 33.84 33.69 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 -0.38 1.32 -0.52 7.63 0.00 -1.25 -4.56 107.32 109.56 1s1n s GLY 161 Ca 0.00 -1.58 -0.07 0.00 0.00 0.00 0.00 44.72 43.07 1s1n s GLY 161 CO 0.00 -1.67 0.37 -0.35 0.00 0.00 0.00 173.10 171.45 1s1n s ASP 162 N -3.15 5.62 0.13 1.64 2.15 -1.26 -1.14 116.67 120.66 1s1n s ASP 162 Ca 0.19 -2.18 0.07 0.00 0.43 0.00 0.00 52.55 51.06 1s1n s ASP 162 Cb -0.01 -1.96 -0.04 0.00 -0.30 0.00 0.00 42.92 40.61 1s1n s ASP 162 CO 0.05 -0.59 -0.03 0.12 -0.17 0.00 0.00 175.17 174.54 1s1n s PHE 163 N 0.94 2.85 0.22 -5.34 5.36 -0.89 -4.93 117.98 116.18 1s1n s PHE 163 Ca 0.09 -0.11 0.10 0.00 -0.96 0.00 0.00 56.93 56.05 1s1n s PHE 163 Cb -0.23 -1.44 -0.05 0.00 -0.34 0.00 0.00 43.02 40.97 1s1n s PHE 163 CO -0.03 0.48 -0.20 0.99 -1.46 0.00 0.00 175.22 175.01 1s1n s THR 164 N -1.45 2.15 -0.56 0.12 2.01 -1.26 -1.94 115.64 114.71 1s1n s THR 164 Ca 0.25 -2.16 -0.25 0.00 0.31 0.00 0.00 61.69 59.84 1s1n s THR 164 Cb -0.10 -2.10 0.04 0.00 0.01 0.00 0.00 72.50 70.35 1s1n s THR 164 CO 0.17 -0.34 1.02 0.00 -0.69 0.00 0.00 174.62 174.78 1s1n s ALA 165 N -2.27 3.11 -0.30 7.40 0.00 -0.97 -4.73 121.76 124.00 1s1n s ALA 165 Ca 0.23 -1.11 0.22 0.00 0.00 0.00 0.00 51.96 51.30 1s1n s ALA 165 Cb -0.05 -3.83 -0.25 0.00 0.00 0.00 0.00 23.12 18.99 1s1n s ALA 165 CO 0.10 -2.47 0.66 1.04 0.00 0.00 0.00 175.76 175.09 1s1n n GLN 166 N 7.78 0.48 -4.58 0.00 6.02 -1.26 -4.87 117.38 120.95 1s1n n GLN 166 Ca 0.04 -0.12 -0.27 0.00 -0.01 0.00 0.00 57.00 56.65 1s1n n GLN 166 Cb 0.48 -1.55 -0.11 0.00 1.02 0.00 0.00 30.24 30.08 1s1n n GLN 166 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1s1n s GLN 167 N -3.37 1.88 0.33 -1.09 0.74 -1.26 -5.13 119.66 111.76 1s1n s GLN 167 Ca -0.03 -2.03 -0.05 0.00 0.05 0.00 0.00 55.36 53.30 1s1n s GLN 167 Cb 0.14 -1.59 -0.05 0.00 1.10 0.00 0.00 33.01 32.61 1s1n s GLN 167 CO 0.88 0.01 0.60 0.08 -0.55 0.00 0.00 175.29 176.31 1s1n s VAL 168 N -2.73 5.00 0.00 1.34 1.01 -1.26 -4.02 120.40 119.75 1s1n s VAL 168 Ca 0.34 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1s1n s VAL 168 Cb 0.07 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1s1n s VAL 168 CO 0.17 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.45 1s1n n GLY 169 N -1.24 3.10 3.90 4.51 0.00 -1.26 -5.04 105.19 109.15 1s1n n GLY 169 Ca -0.01 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 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 4.86 0.48 1.61 1.01 -1.26 -1.30 116.67 122.08 1s1n s ASP 170 Ca 0.00 0.90 0.03 0.00 0.71 0.00 0.00 52.55 54.19 1s1n s ASP 170 Cb 0.00 -1.51 -0.03 0.00 1.01 0.00 0.00 42.92 42.40 1s1n s ASP 170 CO 0.00 -1.69 0.04 -0.76 0.21 0.00 0.00 175.17 172.97 1s1n s LEU 171 N -5.49 2.51 -0.44 1.23 1.43 -1.26 -4.65 118.68 112.01 1s1n s LEU 171 Ca 0.60 -1.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.19 1s1n s LEU 171 Cb -0.11 -0.84 0.12 0.00 0.03 0.00 0.00 46.19 45.38 1s1n s LEU 171 CO 0.50 -0.76 0.18 -0.89 0.23 0.00 0.00 176.35 175.62 1s1n s THR 172 N -2.82 2.75 0.34 5.49 2.01 -1.26 -2.28 115.64 119.87 1s1n s THR 172 Ca 0.17 -2.61 0.10 0.00 0.31 0.00 0.00 61.69 59.65 1s1n s THR 172 Cb 0.03 -2.93 -0.06 0.00 0.01 0.00 0.00 72.50 69.55 1s1n s THR 172 CO 0.09 -0.70 -0.09 0.72 -0.69 0.00 0.00 174.62 173.95 1s1n s PHE 173 N 0.53 2.42 0.19 4.92 -0.71 -0.82 -4.97 117.98 119.54 1s1n s PHE 173 Ca 0.13 -0.47 0.06 0.00 -1.04 0.00 0.00 56.93 55.61 1s1n s PHE 173 Cb -0.22 -1.36 -0.05 0.00 -1.21 0.00 0.00 43.02 40.18 1s1n s PHE 173 CO -0.05 0.58 -0.12 -1.59 -1.34 0.00 0.00 175.22 172.71 1s1n s LYS 174 N -3.62 1.23 -0.07 1.99 -2.85 -1.26 -2.10 119.74 113.06 1s1n s LYS 174 Ca 0.33 -1.55 -0.03 0.00 -1.00 0.00 0.00 55.97 53.72 1s1n s LYS 174 Cb 0.01 -0.90 -0.03 0.00 -2.06 0.00 0.00 37.83 34.85 1s1n s LYS 174 CO 0.17 0.12 0.95 1.17 0.10 0.00 0.00 175.35 177.86 1s1n n LYS 175 N -0.32 0.01 0.00 1.78 4.81 -0.29 -1.94 118.16 122.20 1s1n n LYS 175 Ca -0.09 -0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.21 1s1n n LYS 175 Cb 0.61 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.42 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 4.34 0.81 3.37 3.14 0.00 0.40 -4.80 105.19 112.44 1s1n n GLY 176 Ca 0.04 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 0.32 1.48 -0.17 1.61 -1.05 -0.82 -4.89 118.70 115.18 1s1n s GLU 177 Ca 0.00 -1.80 -0.02 0.00 -0.15 0.00 0.00 54.97 53.01 1s1n s GLU 177 Cb 0.00 -0.56 -0.01 0.00 -0.44 0.00 0.00 34.13 33.12 1s1n s GLU 177 CO 0.00 -0.21 -0.09 0.42 0.95 0.00 0.00 175.26 176.33 1s1n s ILE 178 N -3.51 3.22 0.49 1.83 1.01 -1.26 -0.07 121.20 122.91 1s1n s ILE 178 Ca 0.35 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.46 1s1n s ILE 178 Cb 0.08 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.12 1s1n s ILE 178 CO 0.13 0.49 0.06 -0.76 0.00 0.00 0.00 174.94 174.86 1s1n s LEU 179 N 0.80 2.52 0.27 2.97 1.43 -0.19 -4.22 118.68 122.26 1s1n s LEU 179 Ca -0.03 -1.51 0.10 0.00 -1.03 0.00 0.00 54.13 51.66 1s1n s LEU 179 Cb -0.15 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 1s1n s LEU 179 CO 0.01 -0.77 -0.05 -0.76 0.23 0.00 0.00 176.35 175.01 1s1n s LEU 180 N -3.89 3.05 -0.13 1.79 1.43 -0.33 -1.70 118.68 118.91 1s1n s LEU 180 Ca 0.18 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1s1n s LEU 180 Cb 0.03 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.69 1s1n s LEU 180 CO 0.10 0.01 -0.20 -0.69 0.23 0.00 0.00 176.35 175.80 1s1n s VAL 181 N -2.35 1.89 -0.41 -1.59 1.01 0.84 -2.14 120.40 117.65 1s1n s VAL 181 Ca 0.31 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.47 1s1n s VAL 181 Cb -0.06 -1.69 0.19 0.00 0.00 0.00 0.00 36.38 34.83 1s1n s VAL 181 CO 0.19 0.52 0.42 -0.38 0.00 0.00 0.00 175.10 175.84 1s1n n ILE 182 N 4.15 -1.00 0.00 2.22 5.41 0.13 -3.13 119.36 127.14 1s1n n ILE 182 Ca -0.20 -3.39 0.00 0.00 1.00 0.00 0.00 62.75 60.16 1s1n n ILE 182 Cb 0.51 -1.51 0.00 0.00 -0.71 0.00 0.00 39.64 37.93 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 2.46 0.00 -3.91 0.38 2.13 -1.26 -1.90 120.64 118.54 1s1n n GLU 183 Ca 0.27 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.75 1s1n n GLU 183 Cb 0.50 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.08 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 -4.04 1.79 0.00 5.31 1.02 -1.26 -4.10 119.74 118.46 1s1n s LYS 184 Ca 0.00 -1.80 0.00 0.00 0.02 0.00 0.00 55.97 54.19 1s1n s LYS 184 Cb 0.00 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.95 1s1n s LYS 184 CO 0.00 -0.97 0.00 0.36 -0.92 0.00 0.00 175.35 173.82 1s1n n LYS 185 N 4.43 0.00 -0.05 1.68 2.85 -0.72 -4.80 118.16 121.55 1s1n n LYS 185 Ca -0.00 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.11 1s1n n LYS 185 Cb 0.42 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.70 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 -0.50 0.00 -1.58 0.13 -1.96 -3.19 132.00 124.90 1s1n h PRO 186 Ca 0.00 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1s1n h PRO 186 Cb 0.00 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.23 1s1n h PRO 186 CO 0.00 -0.33 -0.21 -0.40 -0.23 0.00 0.00 178.00 176.83 1s1n n ASP 187 N -5.42 1.84 0.00 1.44 5.75 -1.26 -4.90 116.55 114.01 1s1n n ASP 187 Ca -0.05 -3.06 0.00 0.00 -0.01 0.00 0.00 54.79 51.67 1s1n n ASP 187 Cb 0.37 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 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 -1.10 1.61 3.05 6.12 0.00 -1.21 -5.12 105.19 108.55 1s1n n GLY 188 Ca 0.14 0.00 -0.28 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 -2.00 1.91 0.27 1.61 0.51 -1.26 -3.62 118.94 116.36 1s1n s TRP 189 Ca 0.00 -0.87 0.11 0.00 -2.12 0.00 0.00 56.10 53.22 1s1n s TRP 189 Cb 0.00 -1.38 -0.05 0.00 -0.81 0.00 0.00 33.47 31.23 1s1n s TRP 189 CO 0.00 -0.45 -0.16 -1.58 -0.51 0.00 0.00 176.95 174.25 1s1n s TRP 190 N 0.94 2.38 -0.27 -1.98 0.52 0.76 -1.75 118.94 119.54 1s1n s TRP 190 Ca -0.08 -0.31 -0.02 0.00 0.02 0.00 0.00 56.10 55.72 1s1n s TRP 190 Cb -0.15 -1.04 0.03 0.00 -1.15 0.00 0.00 33.47 31.16 1s1n s TRP 190 CO -0.01 0.69 -0.04 0.42 0.02 0.00 0.00 176.95 178.04 1s1n s ILE 191 N -2.45 2.96 0.55 2.03 1.01 -0.80 -1.28 121.20 123.22 1s1n s ILE 191 Ca 0.30 -1.11 0.06 0.00 0.00 0.00 0.00 60.65 59.90 1s1n s ILE 191 Cb -0.05 -2.56 0.05 0.00 0.01 0.00 0.00 42.46 39.90 1s1n s ILE 191 CO 0.16 0.10 0.46 0.00 0.00 0.00 0.00 174.94 175.66 1s1n s ALA 192 N 1.31 4.47 0.22 9.38 0.00 -0.56 0.18 121.76 136.75 1s1n s ALA 192 Ca -0.01 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1s1n s ALA 192 Cb -0.18 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 1s1n s ALA 192 CO -0.03 -0.50 0.10 0.15 0.00 0.00 0.00 175.76 175.47 1s1n s LYS 193 N -4.33 1.26 0.00 0.00 1.02 -0.91 -0.23 119.74 116.55 1s1n s LYS 193 Ca 0.38 -1.66 0.00 0.00 0.02 0.00 0.00 55.97 54.71 1s1n s LYS 193 Cb -0.03 -0.00 0.00 0.00 -0.52 0.00 0.00 37.83 37.28 1s1n s LYS 193 CO 0.24 -0.32 0.00 -0.40 -0.92 0.00 0.00 175.35 173.95 1s1n n ASP 194 N -0.33 1.83 -2.33 2.83 5.75 -0.90 -1.18 116.55 122.22 1s1n n ASP 194 Ca -0.00 -0.48 -0.35 0.00 -0.01 0.00 0.00 54.79 53.95 1s1n n ASP 194 Cb 0.66 0.00 0.08 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 6.32 0.00 2.12 0.00 -1.26 -3.85 120.51 120.84 1s1n n ALA 195 Ca 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 53.44 49.97 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 -0.92 0.76 0.00 0.00 4.81 -1.26 -5.05 118.16 116.50 1s1n n LYS 196 Ca 0.63 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 1s1n n LYS 196 Cb 0.68 -0.83 0.00 0.00 0.02 0.00 0.00 35.03 34.90 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 2.63 3.55 3.63 3.14 0.00 -1.25 -5.13 105.19 111.76 1s1n n GLY 197 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 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 2.48 0.19 1.61 2.20 -1.26 -4.74 114.94 115.35 1s1n s ASN 198 Ca 0.00 1.73 0.08 0.00 -0.94 0.00 0.00 52.86 53.73 1s1n s ASN 198 Cb 0.00 -2.35 -0.04 0.00 -2.00 0.00 0.00 41.25 36.86 1s1n s ASN 198 CO 0.00 -3.30 -0.16 -0.70 -2.94 0.00 0.00 177.10 170.00 1s1n s GLU 199 N -4.68 1.31 0.20 3.55 2.12 -1.26 -2.13 118.70 117.80 1s1n s GLU 199 Ca 0.66 -1.51 0.03 0.00 0.36 0.00 0.00 54.97 54.51 1s1n s GLU 199 Cb -0.22 -1.22 -0.01 0.00 0.26 0.00 0.00 34.13 32.94 1s1n s GLU 199 CO 0.60 0.22 0.12 0.41 -0.54 0.00 0.00 175.26 176.08 1s1n n GLY 200 N -0.09 3.51 2.86 -1.50 0.00 0.69 -4.74 105.19 105.91 1s1n n GLY 200 Ca -0.10 -1.88 -0.28 0.00 0.00 0.00 0.00 46.02 43.76 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 4.36 0.19 0.99 1.43 -0.42 -1.50 118.68 123.74 1s1n s LEU 201 Ca 0.18 -3.58 0.10 0.00 -1.03 0.00 0.00 54.13 49.79 1s1n s LEU 201 Cb 0.01 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 1s1n s LEU 201 CO 0.12 -0.13 -0.12 0.68 0.23 0.00 0.00 176.35 177.14 1s1n s VAL 202 N -1.04 3.02 0.96 -1.59 -7.23 -0.40 -4.58 120.40 109.55 1s1n s VAL 202 Ca 0.24 -1.77 -0.15 0.00 -1.81 0.00 0.00 61.98 58.49 1s1n s VAL 202 Cb -0.09 -2.50 0.22 0.00 0.56 0.00 0.00 36.38 34.57 1s1n s VAL 202 CO -0.13 -0.14 1.31 -2.16 -0.31 0.00 0.00 175.10 173.67 1s1n s PRO 203 N -2.88 0.48 -0.21 4.82 0.04 -1.24 -0.17 135.00 135.83 1s1n s PRO 203 Ca 0.25 -0.64 -0.19 0.00 0.04 0.00 0.00 61.00 60.45 1s1n s PRO 203 Cb -0.08 -1.89 -0.19 0.00 0.04 0.00 0.00 34.50 32.38 1s1n s PRO 203 CO 0.14 -2.47 0.15 -2.13 0.04 0.00 0.00 177.00 172.73 1s1n n ARG 204 N -3.74 0.58 0.00 4.56 0.63 -1.26 -4.52 116.66 112.91 1s1n n ARG 204 Ca 0.17 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.61 1s1n n ARG 204 Cb 0.59 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.79 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 -4.33 0.00 -1.76 5.15 -2.24 -1.26 0.29 114.28 110.13 1s1n n THR 205 Ca -0.35 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.11 1s1n n THR 205 Cb 0.74 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 69.01 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 -3.72 3.07 -4.27 4.78 4.01 -1.26 -4.96 117.16 114.80 1s1n n TYR 206 Ca 0.00 -2.68 -0.16 0.00 -0.16 0.00 0.00 57.90 54.89 1s1n n TYR 206 Cb 0.00 -0.91 -0.10 0.00 -0.31 0.00 0.00 39.34 38.01 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 -3.76 2.50 0.08 7.72 1.43 0.14 -2.21 118.68 124.58 1s1n s LEU 207 Ca 0.57 -0.95 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 1s1n s LEU 207 Cb 0.46 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 46.16 1s1n s LEU 207 CO -0.07 -0.24 -0.11 -1.61 0.23 0.00 0.00 176.35 174.55 1s1n s GLU 208 N -3.40 0.77 0.93 1.70 2.02 -0.65 -4.89 118.70 115.18 1s1n s GLU 208 Ca 0.16 -1.01 -0.12 0.00 0.02 0.00 0.00 54.97 54.02 1s1n s GLU 208 Cb -0.00 -0.58 0.15 0.00 0.10 0.00 0.00 34.13 33.79 1s1n s GLU 208 CO 0.03 0.11 1.09 -1.25 0.02 0.00 0.00 175.26 175.26 1s1n s PRO 209 N -2.19 0.95 0.00 0.39 0.04 -1.26 -1.33 135.00 131.61 1s1n s PRO 209 Ca -0.00 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1s1n s PRO 209 Cb -0.07 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1s1n s PRO 209 CO 0.01 -2.45 0.00 0.98 0.04 0.00 0.00 177.00 175.58 1s1n n TYR 210 N -4.02 0.00 -1.46 0.56 9.36 -1.09 -4.58 117.16 115.93 1s1n n TYR 210 Ca 0.07 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.98 1s1n n TYR 210 Cb 0.55 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.29 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 -0.04 7.14 0.00 2.98 3.41 -1.26 -5.03 113.62 120.81 1s1n n SER 211 Ca 0.00 -3.53 0.00 0.00 -0.26 0.00 0.00 58.87 55.08 1s1n n SER 211 Cb 0.00 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 62.87 1s1n n SER 211 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09