#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 -1.95 3.66 3.41 0.00 -1.26 -4.48 105.19 104.57 1s1n n GLY 154 Ca 0.00 -2.21 -0.25 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.92 2.11 -0.25 1.61 2.02 -1.16 -4.68 118.70 117.43 1s1n s GLU 155 Ca 0.00 -1.84 -0.10 0.00 0.02 0.00 0.00 54.97 53.06 1s1n s GLU 155 Cb 0.00 -1.90 -0.04 0.00 0.10 0.00 0.00 34.13 32.29 1s1n s GLU 155 CO 0.00 0.02 0.14 -1.21 0.02 0.00 0.00 175.26 174.23 1s1n s GLU 156 N -3.78 3.90 0.33 1.61 0.41 -0.28 -1.18 118.70 119.72 1s1n s GLU 156 Ca 0.37 -0.35 0.04 0.00 -0.41 0.00 0.00 54.97 54.62 1s1n s GLU 156 Cb 0.03 -3.50 -0.07 0.00 -1.78 0.00 0.00 34.13 28.81 1s1n s GLU 156 CO 0.20 -0.08 0.05 0.71 -0.49 0.00 0.00 175.26 175.65 1s1n s TYR 157 N 1.42 2.04 0.01 1.61 1.51 -0.98 -1.57 117.35 121.40 1s1n s TYR 157 Ca 0.06 -0.91 0.06 0.00 -1.01 0.00 0.00 57.07 55.28 1s1n s TYR 157 Cb -0.15 -1.34 -0.02 0.00 -0.11 0.00 0.00 41.96 40.34 1s1n s TYR 157 CO 0.07 0.08 -0.19 0.96 -1.11 0.00 0.00 175.55 175.35 1s1n s ILE 158 N -3.21 1.54 0.57 2.71 -4.36 0.21 -1.88 121.20 116.78 1s1n s ILE 158 Ca 0.36 -0.97 -0.18 0.00 -0.26 0.00 0.00 60.65 59.61 1s1n s ILE 158 Cb 0.09 -1.31 -0.05 0.00 1.25 0.00 0.00 42.46 42.44 1s1n s ILE 158 CO 0.16 0.32 1.08 0.00 0.24 0.00 0.00 174.94 176.74 1s1n s ALA 159 N -0.60 2.70 -0.17 2.27 0.00 0.21 -2.06 121.76 124.11 1s1n s ALA 159 Ca 0.07 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.63 1s1n s ALA 159 Cb -0.08 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1s1n s ALA 159 CO 0.00 -0.78 0.36 1.33 0.00 0.00 0.00 175.76 176.67 1s1n n VAL 160 N -1.69 0.00 -4.33 0.00 0.24 -0.88 0.21 118.33 111.88 1s1n n VAL 160 Ca 0.10 -0.48 -0.20 0.00 -2.04 0.00 0.00 64.34 61.72 1s1n n VAL 160 Cb 0.52 1.02 -0.09 0.00 -1.47 0.00 0.00 33.84 33.83 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 -0.57 2.24 -0.15 7.63 0.00 -1.26 -4.36 107.32 110.85 1s1n s GLY 161 Ca 0.02 -1.80 -0.05 0.00 0.00 0.00 0.00 44.72 42.88 1s1n s GLY 161 CO 0.04 -1.56 0.01 -0.35 0.00 0.00 0.00 173.10 171.24 1s1n s ASP 162 N -3.40 5.22 0.16 1.64 -1.08 -1.26 -1.31 116.67 116.63 1s1n s ASP 162 Ca 0.36 0.01 0.09 0.00 -0.52 0.00 0.00 52.55 52.50 1s1n s ASP 162 Cb 0.03 -1.79 -0.04 0.00 -1.46 0.00 0.00 42.92 39.66 1s1n s ASP 162 CO 0.21 0.22 -0.21 0.12 0.52 0.00 0.00 175.17 176.03 1s1n s PHE 163 N 0.08 1.98 0.16 -5.34 5.36 -0.32 -4.95 117.98 114.96 1s1n s PHE 163 Ca 0.02 -0.42 0.07 0.00 -0.96 0.00 0.00 56.93 55.65 1s1n s PHE 163 Cb -0.13 -1.01 -0.04 0.00 -0.34 0.00 0.00 43.02 41.50 1s1n s PHE 163 CO 0.02 0.35 -0.16 0.99 -1.46 0.00 0.00 175.22 174.96 1s1n s THR 164 N -1.67 1.65 -0.06 0.12 2.01 -1.26 -1.70 115.64 114.73 1s1n s THR 164 Ca 0.15 -1.94 -0.12 0.00 0.31 0.00 0.00 61.69 60.09 1s1n s THR 164 Cb -0.08 -1.81 -0.05 0.00 0.01 0.00 0.00 72.50 70.58 1s1n s THR 164 CO 0.07 -0.42 0.31 0.00 -0.69 0.00 0.00 174.62 173.88 1s1n s ALA 165 N -2.33 3.74 -0.09 7.40 0.00 -0.95 -4.82 121.76 124.70 1s1n s ALA 165 Ca 0.16 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.77 1s1n s ALA 165 Cb -0.04 -2.26 -0.09 0.00 0.00 0.00 0.00 23.12 20.73 1s1n s ALA 165 CO 0.05 0.46 -0.03 1.04 0.00 0.00 0.00 175.76 177.29 1s1n n GLN 166 N 2.14 1.49 -3.49 0.00 1.13 -1.26 -4.98 117.38 112.40 1s1n n GLN 166 Ca -0.15 0.03 -0.19 0.00 -1.94 0.00 0.00 57.00 54.74 1s1n n GLN 166 Cb 0.53 -1.21 -0.03 0.00 0.11 0.00 0.00 30.24 29.64 1s1n n GLN 166 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1s1n n GLN 167 N -2.55 1.17 -2.96 -1.09 1.13 -1.26 -5.12 117.38 106.70 1s1n n GLN 167 Ca -0.16 -2.27 -0.30 0.00 -1.94 0.00 0.00 57.00 52.33 1s1n n GLN 167 Cb 0.74 0.52 -0.03 0.00 0.11 0.00 0.00 30.24 31.58 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 -2.03 4.84 0.00 5.09 1.01 -1.26 -4.04 120.40 124.01 1s1n s VAL 168 Ca 0.05 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1s1n s VAL 168 Cb -0.00 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1s1n s VAL 168 CO 0.03 -0.49 0.00 0.61 0.00 0.00 0.00 175.10 175.25 1s1n n GLY 169 N -1.25 3.25 3.91 4.51 0.00 -1.26 -5.05 105.19 109.30 1s1n n GLY 169 Ca 0.01 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 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 5.12 0.44 1.61 1.11 -1.26 -0.43 116.67 123.27 1s1n s ASP 170 Ca 0.00 0.70 0.04 0.00 0.18 0.00 0.00 52.55 53.48 1s1n s ASP 170 Cb 0.00 -1.46 -0.05 0.00 1.07 0.00 0.00 42.92 42.48 1s1n s ASP 170 CO 0.00 -1.43 0.02 -0.76 1.18 0.00 0.00 175.17 174.17 1s1n s LEU 171 N -5.24 2.55 -0.43 1.23 1.43 -1.26 -4.61 118.68 112.35 1s1n s LEU 171 Ca 0.58 -1.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.21 1s1n s LEU 171 Cb -0.11 -0.75 0.12 0.00 0.03 0.00 0.00 46.19 45.48 1s1n s LEU 171 CO 0.47 -0.65 0.18 -0.89 0.23 0.00 0.00 176.35 175.69 1s1n s THR 172 N -2.85 2.00 0.31 5.49 2.01 -1.26 -2.24 115.64 119.10 1s1n s THR 172 Ca 0.23 -2.64 0.05 0.00 0.31 0.00 0.00 61.69 59.64 1s1n s THR 172 Cb 0.06 -2.42 -0.06 0.00 0.01 0.00 0.00 72.50 70.09 1s1n s THR 172 CO 0.12 -0.76 0.01 0.72 -0.69 0.00 0.00 174.62 174.02 1s1n s PHE 173 N 0.41 2.00 0.36 4.92 -0.71 -0.69 -4.98 117.98 119.29 1s1n s PHE 173 Ca 0.15 -0.84 0.09 0.00 -1.04 0.00 0.00 56.93 55.29 1s1n s PHE 173 Cb -0.23 -1.26 -0.06 0.00 -1.21 0.00 0.00 43.02 40.26 1s1n s PHE 173 CO -0.05 0.15 -0.03 -1.59 -1.34 0.00 0.00 175.22 172.36 1s1n s LYS 174 N -3.81 1.95 0.68 1.99 -2.85 -1.26 -1.18 119.74 115.26 1s1n s LYS 174 Ca 0.33 -1.89 -0.17 0.00 -1.00 0.00 0.00 55.97 53.25 1s1n s LYS 174 Cb 0.07 -1.79 -0.14 0.00 -2.06 0.00 0.00 37.83 33.91 1s1n s LYS 174 CO 0.14 0.10 -0.40 1.17 0.10 0.00 0.00 175.35 176.46 1s1n n LYS 175 N -0.90 0.00 -3.67 1.78 4.81 -0.43 -3.52 118.16 116.23 1s1n n LYS 175 Ca -0.04 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.18 1s1n n LYS 175 Cb 0.64 -0.95 -0.06 0.00 0.02 0.00 0.00 35.03 34.67 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 2.79 -0.10 3.48 3.14 0.00 0.56 -4.85 105.19 110.22 1s1n n GLY 176 Ca 0.03 0.11 -0.24 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 -5.79 1.69 -0.28 1.61 -1.05 -1.00 -4.87 118.70 109.02 1s1n s GLU 177 Ca 0.07 -1.82 -0.11 0.00 -0.15 0.00 0.00 54.97 52.95 1s1n s GLU 177 Cb -0.04 -1.60 -0.05 0.00 -0.44 0.00 0.00 34.13 32.00 1s1n s GLU 177 CO 0.66 0.20 0.21 0.42 0.95 0.00 0.00 175.26 177.70 1s1n s ILE 178 N -2.66 5.30 0.39 1.83 1.01 -1.26 -0.62 121.20 125.19 1s1n s ILE 178 Ca 0.30 0.21 0.08 0.00 0.00 0.00 0.00 60.65 61.24 1s1n s ILE 178 Cb -0.00 -3.55 -0.07 0.00 0.01 0.00 0.00 42.46 38.85 1s1n s ILE 178 CO 0.14 0.25 0.02 -0.76 0.00 0.00 0.00 174.94 174.59 1s1n s LEU 179 N 1.74 2.90 0.24 2.97 1.43 -0.78 -4.55 118.68 122.62 1s1n s LEU 179 Ca 0.08 -1.26 0.08 0.00 -1.03 0.00 0.00 54.13 52.00 1s1n s LEU 179 Cb -0.16 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 1s1n s LEU 179 CO 0.10 -0.40 0.04 -0.76 0.23 0.00 0.00 176.35 175.57 1s1n s LEU 180 N -3.72 3.37 -0.20 1.79 2.01 -0.21 -2.32 118.68 119.39 1s1n s LEU 180 Ca 0.35 -0.48 0.01 0.00 0.01 0.00 0.00 54.13 54.02 1s1n s LEU 180 Cb 0.07 -1.93 0.03 0.00 0.01 0.00 0.00 46.19 44.36 1s1n s LEU 180 CO 0.19 0.02 -0.17 -0.69 1.01 0.00 0.00 176.35 176.70 1s1n s VAL 181 N -2.12 2.18 -0.40 -1.59 1.01 -0.33 -2.00 120.40 117.16 1s1n s VAL 181 Ca 0.31 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1s1n s VAL 181 Cb -0.08 -2.00 0.16 0.00 0.00 0.00 0.00 36.38 34.46 1s1n s VAL 181 CO 0.21 0.41 0.30 -0.63 0.00 0.00 0.00 175.10 175.38 1s1n s ILE 182 N 1.26 0.32 0.00 2.22 1.09 0.84 -3.01 121.20 123.92 1s1n s ILE 182 Ca 0.02 -2.37 0.00 0.00 -1.10 0.00 0.00 60.65 57.20 1s1n s ILE 182 Cb -0.15 -1.24 0.00 0.00 -1.06 0.00 0.00 42.46 40.01 1s1n s ILE 182 CO -0.11 -1.15 0.00 1.21 -0.10 0.00 0.00 174.94 174.79 1s1n n GLU 183 N 3.22 0.00 -4.42 2.79 2.13 -1.26 -2.17 120.64 120.93 1s1n n GLU 183 Ca 0.24 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.72 1s1n n GLU 183 Cb 0.44 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 32.00 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 -3.94 3.23 0.00 5.31 1.02 -1.26 -3.88 119.74 120.22 1s1n s LYS 184 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.25 1s1n s LYS 184 Cb 0.00 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1s1n s LYS 184 CO 0.00 -0.02 0.00 1.17 -0.92 0.00 0.00 175.35 175.58 1s1n n LYS 185 N 4.17 0.00 0.18 1.68 4.81 -1.22 -4.77 118.16 123.01 1s1n n LYS 185 Ca -0.19 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.13 1s1n n LYS 185 Cb 0.51 0.00 -0.07 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 -0.49 0.00 1.64 0.11 -1.94 -3.38 132.00 127.94 1s1n h PRO 186 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1s1n h PRO 186 Cb 0.00 0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1s1n h PRO 186 CO 0.00 -0.19 -0.05 -0.40 -0.21 0.00 0.00 178.00 177.16 1s1n n ASP 187 N -5.14 1.98 0.00 -2.05 5.75 -1.26 -4.95 116.55 110.88 1s1n n ASP 187 Ca -0.09 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.02 1s1n n ASP 187 Cb 0.27 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 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 -1.05 1.19 3.55 6.12 0.00 -1.26 -5.10 105.19 108.65 1s1n n GLY 188 Ca 0.10 0.00 -0.27 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 -1.34 2.61 0.39 1.61 0.51 -1.26 -2.95 118.94 118.51 1s1n s TRP 189 Ca 0.00 -0.23 0.08 0.00 -2.12 0.00 0.00 56.10 53.83 1s1n s TRP 189 Cb 0.00 -1.30 -0.06 0.00 -0.81 0.00 0.00 33.47 31.30 1s1n s TRP 189 CO 0.00 0.49 0.10 -1.58 -0.51 0.00 0.00 176.95 175.44 1s1n s TRP 190 N -1.58 2.57 -0.33 -1.98 0.52 0.38 -3.37 118.94 115.15 1s1n s TRP 190 Ca 0.23 -0.57 -0.05 0.00 0.02 0.00 0.00 56.10 55.74 1s1n s TRP 190 Cb -0.09 -1.79 0.04 0.00 -1.15 0.00 0.00 33.47 30.48 1s1n s TRP 190 CO 0.14 0.33 0.07 0.42 0.02 0.00 0.00 176.95 177.93 1s1n s ILE 191 N -2.60 3.56 0.58 2.03 -1.09 -0.92 -1.66 121.20 121.09 1s1n s ILE 191 Ca 0.38 -1.20 0.07 0.00 -2.23 0.00 0.00 60.65 57.67 1s1n s ILE 191 Cb 0.04 -3.02 0.07 0.00 -1.58 0.00 0.00 42.46 37.97 1s1n s ILE 191 CO 0.21 -0.16 0.57 0.00 -1.23 0.00 0.00 174.94 174.33 1s1n s ALA 192 N 1.36 4.61 0.10 9.38 0.00 0.23 -0.11 121.76 137.33 1s1n s ALA 192 Ca -0.03 -1.53 -0.01 0.00 0.00 0.00 0.00 51.96 50.39 1s1n s ALA 192 Cb -0.20 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 1s1n s ALA 192 CO 0.02 -0.66 0.02 0.21 0.00 0.00 0.00 175.76 175.35 1s1n s LYS 193 N -4.47 0.80 0.00 0.00 2.20 -0.85 -0.24 119.74 117.19 1s1n s LYS 193 Ca 0.43 -1.35 0.00 0.00 -0.36 0.00 0.00 55.97 54.69 1s1n s LYS 193 Cb -0.03 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.51 1s1n s LYS 193 CO 0.27 -0.20 0.00 -0.40 -0.36 0.00 0.00 175.35 174.66 1s1n n ASP 194 N -0.01 1.88 -2.26 1.43 5.68 -0.95 -1.05 116.55 121.27 1s1n n ASP 194 Ca -0.09 -0.59 -0.32 0.00 -0.50 0.00 0.00 54.79 53.29 1s1n n ASP 194 Cb 0.63 0.00 0.06 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 5.95 -0.01 2.12 0.00 -1.26 -4.07 120.51 120.23 1s1n n ALA 195 Ca 0.00 -3.60 -0.02 0.00 0.00 0.00 0.00 53.44 49.82 1s1n n ALA 195 Cb 0.00 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 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 -0.84 0.05 0.00 0.00 4.76 -1.26 -5.04 118.16 115.82 1s1n n LYS 196 Ca 0.57 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 1s1n n LYS 196 Cb 0.74 -0.92 0.00 0.00 -1.84 0.00 0.00 35.03 33.01 1s1n n LYS 196 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s1n n GLY 197 N 3.27 3.81 3.57 0.72 0.00 -1.26 -5.12 105.19 110.18 1s1n n GLY 197 Ca -0.04 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.06 -4.24 1.61 6.94 -1.26 -4.72 115.26 113.53 1s1n n ASN 198 Ca 0.00 0.62 -0.18 0.00 -0.02 0.00 0.00 54.58 55.00 1s1n n ASN 198 Cb 0.00 -1.35 -0.11 0.00 -2.36 0.00 0.00 39.78 35.95 1s1n n ASN 198 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1s1n s GLU 199 N -3.28 1.03 0.00 -3.83 2.12 -1.26 -2.23 118.70 111.24 1s1n s GLU 199 Ca 0.70 -1.23 0.00 0.00 0.36 0.00 0.00 54.97 54.80 1s1n s GLU 199 Cb -0.33 -0.93 0.00 0.00 0.26 0.00 0.00 34.13 33.13 1s1n s GLU 199 CO 0.53 0.18 0.00 0.41 -0.54 0.00 0.00 175.26 175.84 1s1n n GLY 200 N 0.57 5.54 3.00 -1.50 0.00 0.67 -4.82 105.19 108.66 1s1n n GLY 200 Ca -0.16 -1.56 -0.31 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 4.63 0.11 0.99 1.43 0.43 -0.60 118.68 125.68 1s1n s LEU 201 Ca 0.00 -2.65 0.07 0.00 -1.03 0.00 0.00 54.13 50.53 1s1n s LEU 201 Cb 0.00 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1s1n s LEU 201 CO 0.00 -0.32 -0.09 0.68 0.23 0.00 0.00 176.35 176.85 1s1n s VAL 202 N 0.23 3.39 1.02 -1.59 -7.23 -0.67 -4.39 120.40 111.16 1s1n s VAL 202 Ca 0.14 -1.30 -0.16 0.00 -1.81 0.00 0.00 61.98 58.85 1s1n s VAL 202 Cb -0.23 -2.60 0.21 0.00 0.56 0.00 0.00 36.38 34.32 1s1n s VAL 202 CO -0.03 0.08 1.20 -2.16 -0.31 0.00 0.00 175.10 173.88 1s1n s PRO 203 N -2.30 0.24 -0.24 4.82 0.04 -1.26 -0.47 135.00 135.83 1s1n s PRO 203 Ca 0.22 -0.08 -0.00 0.00 0.04 0.00 0.00 61.00 61.18 1s1n s PRO 203 Cb -0.11 -1.77 -0.18 0.00 0.04 0.00 0.00 34.50 32.48 1s1n s PRO 203 CO 0.14 -2.74 -0.14 -2.13 0.04 0.00 0.00 177.00 172.17 1s1n n ARG 204 N -4.07 0.66 -0.16 4.56 0.00 -1.15 -4.31 116.66 112.19 1s1n n ARG 204 Ca 0.12 0.18 0.02 0.00 -0.00 0.00 0.00 57.85 58.16 1s1n n ARG 204 Cb 0.59 -1.55 0.05 0.00 0.00 0.00 0.00 32.46 31.56 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 -3.36 -0.20 -1.77 5.15 -2.24 -1.26 -0.11 114.28 110.49 1s1n n THR 205 Ca -0.44 1.02 -0.25 0.00 -2.27 0.00 0.00 64.05 62.11 1s1n n THR 205 Cb 0.99 -1.40 0.05 0.00 -2.10 0.00 0.00 70.33 67.88 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 -4.71 2.74 -3.87 4.78 4.01 -1.26 -4.83 117.16 114.02 1s1n n TYR 206 Ca 0.06 -2.41 -0.30 0.00 -0.16 0.00 0.00 57.90 55.10 1s1n n TYR 206 Cb 0.21 -0.68 -0.15 0.00 -0.31 0.00 0.00 39.34 38.42 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 -3.64 3.49 0.05 7.72 2.01 0.84 -2.08 118.68 127.08 1s1n s LEU 207 Ca 0.54 -2.03 0.03 0.00 0.01 0.00 0.00 54.13 52.68 1s1n s LEU 207 Cb 0.44 -1.25 -0.04 0.00 0.01 0.00 0.00 46.19 45.35 1s1n s LEU 207 CO 0.02 -0.38 0.04 -1.61 1.01 0.00 0.00 176.35 175.44 1s1n s GLU 208 N 1.09 2.80 1.06 1.70 0.41 -0.88 -4.91 118.70 119.98 1s1n s GLU 208 Ca 0.11 -0.68 -0.15 0.00 -0.41 0.00 0.00 54.97 53.84 1s1n s GLU 208 Cb -0.19 -2.69 0.11 0.00 -1.78 0.00 0.00 34.13 29.58 1s1n s GLU 208 CO -0.14 0.58 0.32 -0.35 -0.49 0.00 0.00 175.26 175.18 1s1n n PRO 209 N 0.77 -1.21 0.00 0.39 -0.04 -1.26 -0.62 135.00 133.03 1s1n n PRO 209 Ca -0.11 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.03 1s1n n PRO 209 Cb 0.52 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 1s1n n PRO 209 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1s1n n TYR 210 N -4.21 0.00 0.02 0.54 9.36 -0.60 -4.19 117.16 118.07 1s1n n TYR 210 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 1s1n n TYR 210 Cb 0.58 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.29 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 0.00 0.17 0.00 2.98 7.64 -1.26 -5.05 113.62 118.10 1s1n n SER 211 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1s1n n SER 211 Cb 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1s1n n SER 211 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19