#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 -2.73 3.40 3.41 0.00 -1.25 -5.03 105.19 102.99 1s1n n GLY 154 Ca 0.00 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.74 1.45 -0.19 1.61 2.02 -1.20 -4.76 118.70 114.88 1s1n s GLU 155 Ca 0.46 -1.54 -0.07 0.00 0.02 0.00 0.00 54.97 53.84 1s1n s GLU 155 Cb -0.01 -1.61 -0.04 0.00 0.10 0.00 0.00 34.13 32.58 1s1n s GLU 155 CO 0.65 0.33 0.06 -1.83 0.02 0.00 0.00 175.26 174.48 1s1n s GLU 156 N -2.94 3.89 0.45 1.61 -1.05 -1.26 0.47 118.70 119.86 1s1n s GLU 156 Ca 0.21 -0.39 0.04 0.00 -0.15 0.00 0.00 54.97 54.68 1s1n s GLU 156 Cb -0.06 -3.21 -0.04 0.00 -0.44 0.00 0.00 34.13 30.38 1s1n s GLU 156 CO 0.10 0.18 0.03 0.71 0.95 0.00 0.00 175.26 177.22 1s1n s TYR 157 N 0.61 2.08 0.06 4.83 1.51 -0.83 -0.24 117.35 125.36 1s1n s TYR 157 Ca 0.03 -0.91 0.07 0.00 -1.01 0.00 0.00 57.07 55.25 1s1n s TYR 157 Cb -0.13 -1.57 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 1s1n s TYR 157 CO 0.02 0.21 -0.20 0.96 -1.11 0.00 0.00 175.55 175.43 1s1n s ILE 158 N -2.91 1.60 0.43 2.71 -4.36 0.36 -1.14 121.20 117.89 1s1n s ILE 158 Ca 0.20 -1.26 -0.09 0.00 -0.26 0.00 0.00 60.65 59.25 1s1n s ILE 158 Cb 0.05 -1.41 -0.05 0.00 1.25 0.00 0.00 42.46 42.29 1s1n s ILE 158 CO 0.10 0.11 0.78 0.00 0.24 0.00 0.00 174.94 176.17 1s1n s ALA 159 N -0.90 3.36 0.00 2.27 0.00 0.53 -1.23 121.76 125.79 1s1n s ALA 159 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1s1n s ALA 159 Cb -0.09 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.35 1s1n s ALA 159 CO 0.02 -0.13 0.56 1.33 0.00 0.00 0.00 175.76 177.55 1s1n n VAL 160 N -1.62 0.22 -4.46 0.00 0.24 -0.94 0.13 118.33 111.89 1s1n n VAL 160 Ca 0.02 -0.55 -0.22 0.00 -2.04 0.00 0.00 64.34 61.55 1s1n n VAL 160 Cb 0.54 0.98 -0.11 0.00 -1.47 0.00 0.00 33.84 33.79 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 -0.22 2.03 -0.32 7.63 0.00 -1.26 -4.43 107.32 110.75 1s1n s GLY 161 Ca 0.00 -2.03 -0.09 0.00 0.00 0.00 0.00 44.72 42.60 1s1n s GLY 161 CO 0.00 -1.87 0.14 -0.35 0.00 0.00 0.00 173.10 171.02 1s1n s ASP 162 N -3.50 5.46 0.18 1.64 2.15 -1.26 -0.65 116.67 120.69 1s1n s ASP 162 Ca 0.33 -0.67 0.08 0.00 0.43 0.00 0.00 52.55 52.72 1s1n s ASP 162 Cb 0.07 -1.97 -0.04 0.00 -0.30 0.00 0.00 42.92 40.68 1s1n s ASP 162 CO 0.14 -0.23 -0.04 0.12 -0.17 0.00 0.00 175.17 175.00 1s1n s PHE 163 N 1.57 2.76 0.16 -5.34 5.36 -0.32 -4.92 117.98 117.25 1s1n s PHE 163 Ca 0.03 -0.17 0.05 0.00 -0.96 0.00 0.00 56.93 55.89 1s1n s PHE 163 Cb -0.17 -1.34 -0.04 0.00 -0.34 0.00 0.00 43.02 41.12 1s1n s PHE 163 CO 0.05 0.52 -0.11 0.99 -1.46 0.00 0.00 175.22 175.21 1s1n s THR 164 N -1.73 1.33 -0.52 0.12 2.01 -1.25 -1.81 115.64 113.78 1s1n s THR 164 Ca 0.26 -2.09 -0.18 0.00 0.31 0.00 0.00 61.69 60.00 1s1n s THR 164 Cb -0.09 -1.89 0.08 0.00 0.01 0.00 0.00 72.50 70.61 1s1n s THR 164 CO 0.17 -0.69 0.56 0.00 -0.69 0.00 0.00 174.62 173.97 1s1n s ALA 165 N -3.18 3.47 -0.32 7.40 0.00 -1.07 -4.71 121.76 123.35 1s1n s ALA 165 Ca 0.18 -2.05 0.03 0.00 0.00 0.00 0.00 51.96 50.11 1s1n s ALA 165 Cb 0.01 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1s1n s ALA 165 CO 0.02 -2.00 0.55 0.94 0.00 0.00 0.00 175.76 175.27 1s1n n GLN 166 N 5.82 -0.13 -4.74 0.00 7.27 -1.26 -4.97 117.38 119.37 1s1n n GLN 166 Ca -0.10 -0.61 -0.32 0.00 0.07 0.00 0.00 57.00 56.03 1s1n n GLN 166 Cb 0.44 -1.02 -0.07 0.00 2.41 0.00 0.00 30.24 31.99 1s1n n GLN 166 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1s1n s GLN 167 N -0.30 2.18 0.00 3.69 -1.52 -1.26 -5.04 119.66 117.41 1s1n s GLN 167 Ca 0.03 -2.40 0.00 0.00 -1.95 0.00 0.00 55.36 51.04 1s1n s GLN 167 Cb 0.02 -1.39 0.00 0.00 -0.22 0.00 0.00 33.01 31.42 1s1n s GLN 167 CO 0.04 -0.41 0.22 0.28 -0.25 0.00 0.00 175.29 175.17 1s1n n VAL 168 N -1.24 0.00 -4.31 1.09 0.31 -1.26 -4.23 118.33 108.69 1s1n n VAL 168 Ca -0.19 0.35 -0.18 0.00 -0.01 0.00 0.00 64.34 64.31 1s1n n VAL 168 Cb 0.67 -0.48 -0.14 0.00 -0.91 0.00 0.00 33.84 32.98 1s1n n VAL 168 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1s1n s GLY 169 N -0.64 0.44 0.19 2.92 0.00 -1.26 -5.12 107.32 103.85 1s1n s GLY 169 Ca 0.00 -0.42 -0.20 0.00 0.00 0.00 0.00 44.72 44.11 1s1n s GLY 169 CO 0.00 -0.37 0.94 1.22 0.00 0.00 0.00 173.10 174.89 1s1n n ASP 170 N 2.70 -1.68 -4.10 1.64 8.00 -1.26 -4.34 116.55 117.51 1s1n n ASP 170 Ca -0.14 -1.92 -0.22 0.00 0.71 0.00 0.00 54.79 53.22 1s1n n ASP 170 Cb 0.57 2.75 -0.09 0.00 -0.02 0.00 0.00 41.12 44.32 1s1n n ASP 170 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1s1n s LEU 171 N 0.00 1.88 -0.40 0.64 1.43 -1.26 -4.39 118.68 116.58 1s1n s LEU 171 Ca 0.21 -1.58 0.03 0.00 -1.03 0.00 0.00 54.13 51.76 1s1n s LEU 171 Cb -0.03 -0.01 0.11 0.00 0.03 0.00 0.00 46.19 46.29 1s1n s LEU 171 CO 0.06 -0.86 0.13 -0.89 0.23 0.00 0.00 176.35 175.02 1s1n s THR 172 N -3.40 2.15 0.39 5.49 2.01 -1.26 -2.60 115.64 118.42 1s1n s THR 172 Ca 0.31 -2.56 0.08 0.00 0.31 0.00 0.00 61.69 59.83 1s1n s THR 172 Cb 0.05 -2.56 -0.07 0.00 0.01 0.00 0.00 72.50 69.93 1s1n s THR 172 CO 0.16 -0.69 0.02 0.72 -0.69 0.00 0.00 174.62 174.14 1s1n s PHE 173 N 0.58 2.51 0.11 4.92 -0.12 -0.75 -4.96 117.98 120.27 1s1n s PHE 173 Ca 0.13 -0.60 0.08 0.00 -0.05 0.00 0.00 56.93 56.49 1s1n s PHE 173 Cb -0.21 -1.70 -0.04 0.00 -0.63 0.00 0.00 43.02 40.44 1s1n s PHE 173 CO -0.07 0.44 -0.19 -1.59 -0.05 0.00 0.00 175.22 173.76 1s1n s LYS 174 N -3.72 1.10 0.00 1.99 -2.85 -1.26 -1.18 119.74 113.82 1s1n s LYS 174 Ca 0.35 -1.18 0.00 0.00 -1.00 0.00 0.00 55.97 54.14 1s1n s LYS 174 Cb 0.06 -1.27 0.00 0.00 -2.06 0.00 0.00 37.83 34.56 1s1n s LYS 174 CO 0.19 0.28 0.34 1.17 0.10 0.00 0.00 175.35 177.43 1s1n n LYS 175 N 0.93 0.00 0.00 1.78 4.81 0.18 -1.71 118.16 124.14 1s1n n LYS 175 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 1s1n n LYS 175 Cb 0.54 -0.36 0.00 0.00 0.02 0.00 0.00 35.03 35.24 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 1.57 0.79 3.03 3.14 0.00 0.34 -4.80 105.19 109.25 1s1n n GLY 176 Ca 0.00 0.00 -0.10 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 0.43 0.45 0.13 1.61 -1.05 -0.69 -4.87 118.70 114.71 1s1n s GLU 177 Ca 0.00 -0.77 -0.27 0.00 -0.15 0.00 0.00 54.97 53.78 1s1n s GLU 177 Cb 0.00 -0.02 -0.07 0.00 -0.44 0.00 0.00 34.13 33.60 1s1n s GLU 177 CO 0.00 -0.02 0.83 0.42 0.95 0.00 0.00 175.26 177.44 1s1n s ILE 178 N -1.86 4.44 0.39 1.83 1.09 -1.26 -0.35 121.20 125.49 1s1n s ILE 178 Ca -0.10 1.81 0.04 0.00 -1.10 0.00 0.00 60.65 61.30 1s1n s ILE 178 Cb -0.07 -4.19 -0.05 0.00 -1.06 0.00 0.00 42.46 37.09 1s1n s ILE 178 CO -0.02 0.44 0.06 -0.76 -0.10 0.00 0.00 174.94 174.56 1s1n s LEU 179 N -0.66 2.29 0.29 2.97 2.01 -0.29 -4.42 118.68 120.87 1s1n s LEU 179 Ca 0.39 -1.50 0.11 0.00 0.01 0.00 0.00 54.13 53.14 1s1n s LEU 179 Cb -0.23 -0.47 -0.05 0.00 0.01 0.00 0.00 46.19 45.45 1s1n s LEU 179 CO 0.27 -0.70 -0.11 -0.76 1.01 0.00 0.00 176.35 176.06 1s1n s LEU 180 N -3.63 2.81 -0.18 1.79 1.43 -0.51 -1.97 118.68 118.42 1s1n s LEU 180 Ca 0.28 -0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 52.41 1s1n s LEU 180 Cb 0.06 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 45.00 1s1n s LEU 180 CO 0.14 -0.04 -0.09 -0.69 0.23 0.00 0.00 176.35 175.89 1s1n s VAL 181 N -2.48 3.13 -0.47 -1.59 1.01 0.18 -2.06 120.40 118.11 1s1n s VAL 181 Ca 0.31 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.74 1s1n s VAL 181 Cb -0.04 -2.37 0.19 0.00 0.00 0.00 0.00 36.38 34.16 1s1n s VAL 181 CO 0.17 0.48 0.42 -0.38 0.00 0.00 0.00 175.10 175.79 1s1n n ILE 182 N 4.21 -0.43 0.00 2.22 2.08 0.20 -3.25 119.36 124.40 1s1n n ILE 182 Ca -0.18 -3.88 0.00 0.00 0.56 0.00 0.00 62.75 59.24 1s1n n ILE 182 Cb 0.52 -1.83 0.00 0.00 -0.75 0.00 0.00 39.64 37.58 1s1n n ILE 182 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1s1n n GLU 183 N 2.30 0.00 -3.21 0.38 2.13 -1.23 -2.08 120.64 118.93 1s1n n GLU 183 Ca 0.27 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.89 1s1n n GLU 183 Cb 0.46 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.18 1s1n n GLU 183 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1s1n n LYS 184 N -0.57 0.85 -2.64 5.31 5.02 -1.26 -3.39 118.16 121.48 1s1n n LYS 184 Ca 0.00 -2.61 -0.43 0.00 -2.02 0.00 0.00 58.31 53.25 1s1n n LYS 184 Cb 0.00 0.24 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 1s1n n LYS 184 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1s1n n LYS 185 N -1.54 3.66 -0.23 1.97 2.85 -1.24 -3.25 118.16 120.38 1s1n n LYS 185 Ca -0.00 -3.80 -0.08 0.00 -1.05 0.00 0.00 58.31 53.38 1s1n n LYS 185 Cb 0.48 -2.88 -0.03 0.00 -0.65 0.00 0.00 35.03 31.94 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 6.13 -0.19 0.00 -1.58 0.13 -1.99 -3.00 132.00 131.50 1s1n h PRO 186 Ca 0.34 0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.46 1s1n h PRO 186 Cb 0.71 0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.83 1s1n h PRO 186 CO 1.45 -0.12 -0.37 -0.40 -0.23 0.00 0.00 178.00 178.33 1s1n n ASP 187 N -5.40 1.56 0.00 1.44 5.75 -1.26 -4.91 116.55 113.73 1s1n n ASP 187 Ca 0.02 -2.99 0.00 0.00 -0.01 0.00 0.00 54.79 51.82 1s1n n ASP 187 Cb 0.35 -0.40 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 -0.83 1.40 2.84 6.12 0.00 -1.13 -5.10 105.19 108.49 1s1n n GLY 188 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 2.27 0.26 1.61 0.51 -1.26 -3.75 118.94 116.59 1s1n s TRP 189 Ca 0.00 -1.97 -0.00 0.00 -2.12 0.00 0.00 56.10 52.01 1s1n s TRP 189 Cb 0.00 -1.92 -0.04 0.00 -0.81 0.00 0.00 33.47 30.71 1s1n s TRP 189 CO 0.00 -0.85 0.46 -1.58 -0.51 0.00 0.00 176.95 174.46 1s1n s TRP 190 N 1.43 3.48 -0.04 -1.98 0.52 0.99 -3.65 118.94 119.69 1s1n s TRP 190 Ca 0.06 0.33 0.03 0.00 0.02 0.00 0.00 56.10 56.54 1s1n s TRP 190 Cb -0.18 -1.86 -0.03 0.00 -1.15 0.00 0.00 33.47 30.26 1s1n s TRP 190 CO -0.16 0.28 -0.11 0.42 0.02 0.00 0.00 176.95 177.40 1s1n s ILE 191 N -2.05 3.35 0.32 2.03 1.09 -0.88 -1.93 121.20 123.13 1s1n s ILE 191 Ca 0.39 -0.68 0.04 0.00 -1.10 0.00 0.00 60.65 59.30 1s1n s ILE 191 Cb -0.10 -2.36 -0.02 0.00 -1.06 0.00 0.00 42.46 38.92 1s1n s ILE 191 CO 0.31 0.55 0.15 0.00 -0.10 0.00 0.00 174.94 175.85 1s1n n ALA 192 N 2.11 0.51 -2.44 9.38 0.00 -0.73 0.62 120.51 129.96 1s1n n ALA 192 Ca -0.17 -1.70 -0.21 0.00 0.00 0.00 0.00 53.44 51.36 1s1n n ALA 192 Cb 0.52 1.20 -0.11 0.00 0.00 0.00 0.00 19.45 21.07 1s1n n ALA 192 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1s1n s LYS 193 N -3.25 1.62 0.00 0.00 -0.14 -0.88 -0.53 119.74 116.56 1s1n s LYS 193 Ca 0.21 -1.89 0.00 0.00 -1.36 0.00 0.00 55.97 52.93 1s1n s LYS 193 Cb 0.01 -0.86 0.00 0.00 -1.68 0.00 0.00 37.83 35.30 1s1n s LYS 193 CO 0.15 -0.16 0.00 -0.40 -0.76 0.00 0.00 175.35 174.17 1s1n n ASP 194 N -0.66 1.20 -2.22 2.83 5.75 -0.74 -1.43 116.55 121.28 1s1n n ASP 194 Ca -0.03 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.44 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 5.95 0.00 2.12 0.00 -1.26 -4.22 120.51 120.10 1s1n n ALA 195 Ca 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 53.44 49.94 1s1n n ALA 195 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 -0.90 0.40 0.00 0.00 4.81 -1.26 -5.04 118.16 116.18 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 0.80 -0.69 0.00 0.00 0.02 0.00 0.00 35.03 35.16 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 2.06 1.30 3.85 3.14 0.00 -1.26 -5.13 105.19 109.15 1s1n n GLY 197 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.47 5.08 0.22 1.61 2.20 -1.26 -4.82 114.94 117.50 1s1n s ASN 198 Ca 0.00 1.20 0.10 0.00 -0.94 0.00 0.00 52.86 53.22 1s1n s ASN 198 Cb 0.00 -1.97 -0.05 0.00 -2.00 0.00 0.00 41.25 37.23 1s1n s ASN 198 CO 0.00 -1.58 -0.19 -0.70 -2.94 0.00 0.00 177.10 171.69 1s1n s GLU 199 N -5.28 1.48 0.09 3.55 2.12 -1.26 -1.79 118.70 117.60 1s1n s GLU 199 Ca 0.59 -1.61 0.01 0.00 0.36 0.00 0.00 54.97 54.32 1s1n s GLU 199 Cb -0.12 -1.52 -0.01 0.00 0.26 0.00 0.00 34.13 32.74 1s1n s GLU 199 CO 0.53 0.29 0.05 0.41 -0.54 0.00 0.00 175.26 176.00 1s1n n GLY 200 N -0.24 3.84 2.78 -1.50 0.00 0.31 -4.72 105.19 105.66 1s1n n GLY 200 Ca -0.09 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 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 3.42 0.22 0.99 1.43 -1.26 -1.77 118.68 121.71 1s1n s LEU 201 Ca 0.07 -3.02 0.10 0.00 -1.03 0.00 0.00 54.13 50.26 1s1n s LEU 201 Cb 0.00 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 1s1n s LEU 201 CO 0.05 -0.21 -0.14 0.68 0.23 0.00 0.00 176.35 176.96 1s1n s VAL 202 N -0.21 2.87 0.66 -1.59 -7.23 -0.81 -4.49 120.40 109.60 1s1n s VAL 202 Ca 0.20 -1.96 -0.00 0.00 -1.81 0.00 0.00 61.98 58.41 1s1n s VAL 202 Cb -0.18 -2.45 0.09 0.00 0.56 0.00 0.00 36.38 34.40 1s1n s VAL 202 CO -0.05 -0.22 0.92 -2.16 -0.31 0.00 0.00 175.10 173.28 1s1n s PRO 203 N -3.08 2.00 -0.12 4.82 0.04 -1.25 -0.00 135.00 137.42 1s1n s PRO 203 Ca 0.26 -0.95 0.09 0.00 0.04 0.00 0.00 61.00 60.44 1s1n s PRO 203 Cb -0.07 -2.37 -0.13 0.00 0.04 0.00 0.00 34.50 31.96 1s1n s PRO 203 CO 0.15 -1.19 0.02 -2.13 0.04 0.00 0.00 177.00 173.89 1s1n n ARG 204 N -2.67 1.96 -0.06 4.56 3.00 -1.26 -4.55 116.66 117.64 1s1n n ARG 204 Ca 0.12 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 58.00 1s1n n ARG 204 Cb 0.60 -1.29 0.05 0.00 0.00 0.00 0.00 32.46 31.82 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 -2.47 -0.08 -2.25 5.15 -2.24 -1.26 0.57 114.28 111.70 1s1n n THR 205 Ca -0.19 0.41 -0.32 0.00 -2.27 0.00 0.00 64.05 61.68 1s1n n THR 205 Cb 0.86 -0.59 0.02 0.00 -2.10 0.00 0.00 70.33 68.51 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 -4.05 3.24 -4.20 4.78 4.01 -1.26 -5.00 117.16 114.68 1s1n n TYR 206 Ca 0.04 -2.81 -0.14 0.00 -0.16 0.00 0.00 57.90 54.83 1s1n n TYR 206 Cb 0.13 -0.51 -0.11 0.00 -0.31 0.00 0.00 39.34 38.55 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 -3.74 2.45 0.12 7.72 1.02 0.19 -2.21 118.68 124.23 1s1n s LEU 207 Ca 0.50 -0.88 0.04 0.00 0.02 0.00 0.00 54.13 53.81 1s1n s LEU 207 Cb 0.42 -0.31 -0.04 0.00 0.02 0.00 0.00 46.19 46.28 1s1n s LEU 207 CO -0.26 -0.29 -0.10 -1.61 0.02 0.00 0.00 176.35 174.10 1s1n s GLU 208 N -3.12 0.97 0.69 1.70 2.02 -0.36 -4.94 118.70 115.66 1s1n s GLU 208 Ca 0.09 -1.31 -0.12 0.00 0.02 0.00 0.00 54.97 53.65 1s1n s GLU 208 Cb -0.01 -0.61 0.01 0.00 0.10 0.00 0.00 34.13 33.62 1s1n s GLU 208 CO -0.00 0.09 1.07 -1.25 0.02 0.00 0.00 175.26 175.19 1s1n s PRO 209 N -3.26 2.84 -0.39 0.39 0.04 -1.26 -0.49 135.00 132.86 1s1n s PRO 209 Ca 0.11 1.09 0.12 0.00 0.04 0.00 0.00 61.00 62.36 1s1n s PRO 209 Cb -0.00 -1.97 0.36 0.00 0.04 0.00 0.00 34.50 32.93 1s1n s PRO 209 CO 0.00 -1.18 0.79 0.98 0.04 0.00 0.00 177.00 177.63 1s1n n TYR 210 N -2.96 0.82 -2.70 0.56 9.36 0.66 -4.53 117.16 118.37 1s1n n TYR 210 Ca 0.08 -3.72 -0.41 0.00 3.32 0.00 0.00 57.90 57.17 1s1n n TYR 210 Cb 0.53 -0.42 0.02 0.00 -0.63 0.00 0.00 39.34 38.84 1s1n n TYR 210 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1s1n n SER 211 N 0.17 7.16 -0.07 2.98 7.64 -1.26 -4.81 113.62 125.42 1s1n n SER 211 Ca 0.24 -3.65 0.01 0.00 1.01 0.00 0.00 58.87 56.48 1s1n n SER 211 Cb 0.64 -1.17 0.01 0.00 -1.01 0.00 0.00 64.21 62.68 1s1n n SER 211 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19