#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 3.45 3.58 1.09 0.00 -1.26 -4.73 105.19 107.33 1s1n n GLY 154 Ca 0.00 -2.27 -0.26 0.00 0.00 0.00 0.00 46.02 43.48 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 -3.09 1.91 -0.30 1.61 2.02 -0.83 -4.78 118.70 115.24 1s1n s GLU 155 Ca 0.07 -1.96 -0.10 0.00 0.02 0.00 0.00 54.97 53.00 1s1n s GLU 155 Cb -0.01 -1.72 -0.02 0.00 0.10 0.00 0.00 34.13 32.48 1s1n s GLU 155 CO 0.04 0.08 0.15 -1.21 0.02 0.00 0.00 175.26 174.34 1s1n s GLU 156 N -3.66 3.50 0.43 1.61 0.41 -1.26 -0.95 118.70 118.78 1s1n s GLU 156 Ca 0.34 -0.61 0.04 0.00 -0.41 0.00 0.00 54.97 54.32 1s1n s GLU 156 Cb 0.04 -3.57 -0.04 0.00 -1.78 0.00 0.00 34.13 28.79 1s1n s GLU 156 CO 0.17 -0.34 0.04 0.71 -0.49 0.00 0.00 175.26 175.35 1s1n s TYR 157 N 1.65 2.02 0.07 1.61 1.51 -0.86 -0.89 117.35 122.46 1s1n s TYR 157 Ca 0.05 -0.96 0.05 0.00 -1.01 0.00 0.00 57.07 55.20 1s1n s TYR 157 Cb -0.17 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.16 1s1n s TYR 157 CO 0.07 0.13 -0.13 0.96 -1.11 0.00 0.00 175.55 175.47 1s1n s ILE 158 N -2.98 1.02 0.43 2.71 -4.36 0.72 -1.05 121.20 117.68 1s1n s ILE 158 Ca 0.22 -1.33 -0.18 0.00 -0.26 0.00 0.00 60.65 59.10 1s1n s ILE 158 Cb 0.05 -1.05 -0.09 0.00 1.25 0.00 0.00 42.46 42.61 1s1n s ILE 158 CO 0.11 -0.29 0.90 0.00 0.24 0.00 0.00 174.94 175.90 1s1n s ALA 159 N -1.45 3.13 -0.00 2.27 0.00 0.85 -1.27 121.76 125.28 1s1n s ALA 159 Ca -0.02 0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.17 1s1n s ALA 159 Cb -0.09 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 20.01 1s1n s ALA 159 CO 0.02 0.07 0.78 1.33 0.00 0.00 0.00 175.76 177.96 1s1n n VAL 160 N -0.86 0.55 -4.40 0.00 0.24 -0.96 0.13 118.33 113.04 1s1n n VAL 160 Ca 0.06 -0.56 -0.20 0.00 -2.04 0.00 0.00 64.34 61.60 1s1n n VAL 160 Cb 0.54 0.70 -0.10 0.00 -1.47 0.00 0.00 33.84 33.50 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 -0.62 1.71 -0.90 7.63 0.00 -1.24 -4.53 107.32 109.36 1s1n s GLY 161 Ca 0.01 -1.84 -0.06 0.00 0.00 0.00 0.00 44.72 42.83 1s1n s GLY 161 CO 0.00 -1.79 0.82 -0.35 0.00 0.00 0.00 173.10 171.77 1s1n s ASP 162 N -3.40 6.40 -0.31 1.64 -1.08 -1.26 -0.42 116.67 118.24 1s1n s ASP 162 Ca 0.28 -3.34 -0.09 0.00 -0.52 0.00 0.00 52.55 48.87 1s1n s ASP 162 Cb 0.03 -2.04 -0.01 0.00 -1.46 0.00 0.00 42.92 39.44 1s1n s ASP 162 CO 0.10 -0.32 0.15 0.12 0.52 0.00 0.00 175.17 175.74 1s1n s PHE 163 N -0.82 3.17 0.14 -5.34 5.36 -1.15 -4.92 117.98 114.43 1s1n s PHE 163 Ca 0.25 -0.56 0.03 0.00 -0.96 0.00 0.00 56.93 55.69 1s1n s PHE 163 Cb -0.11 -2.35 -0.04 0.00 -0.34 0.00 0.00 43.02 40.19 1s1n s PHE 163 CO -0.09 -0.45 0.25 0.99 -1.46 0.00 0.00 175.22 174.46 1s1n s THR 164 N 1.61 5.18 -0.06 0.12 2.01 -1.26 -2.70 115.64 120.55 1s1n s THR 164 Ca 0.05 -0.72 -0.25 0.00 0.31 0.00 0.00 61.69 61.08 1s1n s THR 164 Cb -0.17 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1s1n s THR 164 CO 0.06 -0.07 0.75 0.00 -0.69 0.00 0.00 174.62 174.68 1s1n s ALA 165 N -1.71 3.31 -0.12 7.40 0.00 -0.51 -4.86 121.76 125.28 1s1n s ALA 165 Ca 0.34 0.20 0.11 0.00 0.00 0.00 0.00 51.96 52.61 1s1n s ALA 165 Cb -0.11 -3.03 -0.16 0.00 0.00 0.00 0.00 23.12 19.82 1s1n s ALA 165 CO 0.27 -0.15 0.06 1.04 0.00 0.00 0.00 175.76 176.99 1s1n n GLN 166 N 3.86 1.82 -3.52 0.00 1.13 -1.26 -4.94 117.38 114.46 1s1n n GLN 166 Ca 0.00 -0.01 -0.19 0.00 -1.94 0.00 0.00 57.00 54.86 1s1n n GLN 166 Cb 0.51 -1.33 -0.04 0.00 0.11 0.00 0.00 30.24 29.50 1s1n n GLN 166 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1s1n n GLN 167 N -2.44 1.25 -3.21 -1.09 10.64 -1.26 -5.13 117.38 116.15 1s1n n GLN 167 Ca -0.20 -2.17 -0.31 0.00 -1.83 0.00 0.00 57.00 52.49 1s1n n GLN 167 Cb 0.88 0.55 -0.05 0.00 -0.86 0.00 0.00 30.24 30.76 1s1n n GLN 167 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1s1n s VAL 168 N -2.04 4.85 0.00 -0.39 1.01 -1.26 -4.14 120.40 118.42 1s1n s VAL 168 Ca 0.01 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1s1n s VAL 168 Cb -0.00 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1s1n s VAL 168 CO 0.01 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.48 1s1n n GLY 169 N -0.57 3.18 3.87 4.51 0.00 -1.26 -5.05 105.19 109.86 1s1n n GLY 169 Ca 0.01 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 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 4.31 0.47 1.61 1.01 -1.26 -0.22 116.67 122.58 1s1n s ASP 170 Ca 0.00 0.86 0.03 0.00 0.71 0.00 0.00 52.55 54.15 1s1n s ASP 170 Cb 0.00 -1.40 -0.03 0.00 1.01 0.00 0.00 42.92 42.50 1s1n s ASP 170 CO 0.00 -2.04 0.02 -0.76 0.21 0.00 0.00 175.17 172.60 1s1n s LEU 171 N -5.69 2.41 -0.51 1.23 1.43 -1.26 -4.57 118.68 111.73 1s1n s LEU 171 Ca 0.62 -1.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 1s1n s LEU 171 Cb -0.12 -0.72 0.13 0.00 0.03 0.00 0.00 46.19 45.52 1s1n s LEU 171 CO 0.50 -0.75 0.27 -0.89 0.23 0.00 0.00 176.35 175.71 1s1n s THR 172 N -2.87 2.96 0.28 5.49 2.01 -1.26 -1.42 115.64 120.82 1s1n s THR 172 Ca 0.15 -2.90 0.05 0.00 0.31 0.00 0.00 61.69 59.30 1s1n s THR 172 Cb 0.04 -3.02 -0.06 0.00 0.01 0.00 0.00 72.50 69.47 1s1n s THR 172 CO 0.08 -0.78 -0.00 0.72 -0.69 0.00 0.00 174.62 173.95 1s1n s PHE 173 N 0.15 1.84 0.22 4.92 -0.12 -1.10 -4.95 117.98 118.94 1s1n s PHE 173 Ca 0.15 -0.86 0.08 0.00 -0.05 0.00 0.00 56.93 56.26 1s1n s PHE 173 Cb -0.23 -1.11 -0.05 0.00 -0.63 0.00 0.00 43.02 41.00 1s1n s PHE 173 CO -0.03 0.09 -0.16 -1.59 -0.05 0.00 0.00 175.22 173.48 1s1n s LYS 174 N -3.83 1.39 0.00 1.99 -2.85 -1.26 -2.95 119.74 112.23 1s1n s LYS 174 Ca 0.32 -1.61 0.00 0.00 -1.00 0.00 0.00 55.97 53.67 1s1n s LYS 174 Cb 0.06 -1.24 0.00 0.00 -2.06 0.00 0.00 37.83 34.59 1s1n s LYS 174 CO 0.12 0.21 0.70 1.17 0.10 0.00 0.00 175.35 177.65 1s1n n LYS 175 N -0.40 0.00 0.00 1.78 4.81 0.43 -2.51 118.16 122.28 1s1n n LYS 175 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1s1n n LYS 175 Cb 0.60 -0.80 0.00 0.00 0.02 0.00 0.00 35.03 34.85 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 3.39 0.90 3.12 3.14 0.00 0.36 -4.78 105.19 111.31 1s1n n GLY 176 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.20 0.70 0.04 1.61 -1.05 -0.86 -4.90 118.70 114.45 1s1n s GLU 177 Ca 0.00 -1.21 -0.25 0.00 -0.15 0.00 0.00 54.97 53.36 1s1n s GLU 177 Cb 0.00 -0.05 -0.05 0.00 -0.44 0.00 0.00 34.13 33.59 1s1n s GLU 177 CO 0.00 -0.05 0.77 0.42 0.95 0.00 0.00 175.26 177.36 1s1n s ILE 178 N -3.43 4.74 0.23 1.83 1.09 -1.26 -0.11 121.20 124.29 1s1n s ILE 178 Ca 0.07 1.64 0.01 0.00 -1.10 0.00 0.00 60.65 61.27 1s1n s ILE 178 Cb 0.04 -4.12 -0.05 0.00 -1.06 0.00 0.00 42.46 37.27 1s1n s ILE 178 CO -0.06 0.35 0.08 -0.76 -0.10 0.00 0.00 174.94 174.46 1s1n s LEU 179 N 0.01 1.64 0.15 2.97 1.02 -0.22 -4.25 118.68 120.01 1s1n s LEU 179 Ca 0.39 -1.34 0.05 0.00 0.02 0.00 0.00 54.13 53.25 1s1n s LEU 179 Cb -0.20 0.08 -0.04 0.00 0.02 0.00 0.00 46.19 46.04 1s1n s LEU 179 CO 0.23 -0.72 0.09 -0.76 0.02 0.00 0.00 176.35 175.21 1s1n s LEU 180 N -3.25 3.67 -0.07 1.79 1.43 -0.78 -2.03 118.68 119.43 1s1n s LEU 180 Ca 0.35 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 1s1n s LEU 180 Cb 0.07 -2.30 -0.00 0.00 0.03 0.00 0.00 46.19 43.99 1s1n s LEU 180 CO 0.11 0.09 -0.21 -0.69 0.23 0.00 0.00 176.35 175.88 1s1n s VAL 181 N -1.68 1.79 -0.41 -1.59 1.01 -0.13 -1.90 120.40 117.48 1s1n s VAL 181 Ca 0.30 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1s1n s VAL 181 Cb -0.10 -1.54 0.17 0.00 0.00 0.00 0.00 36.38 34.90 1s1n s VAL 181 CO 0.22 0.50 0.34 -0.38 0.00 0.00 0.00 175.10 175.78 1s1n n ILE 182 N 3.31 -1.20 0.00 2.22 5.41 0.23 -1.97 119.36 127.36 1s1n n ILE 182 Ca -0.19 -3.44 0.00 0.00 1.00 0.00 0.00 62.75 60.12 1s1n n ILE 182 Cb 0.52 -1.66 0.00 0.00 -0.71 0.00 0.00 39.64 37.80 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 2.83 0.00 -3.56 0.38 0.00 -1.26 -2.05 120.64 116.98 1s1n n GLU 183 Ca 0.30 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 57.05 1s1n n GLU 183 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.83 1s1n n GLU 183 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1s1n s LYS 184 N -4.24 2.65 0.00 5.31 1.02 -1.26 -4.04 119.74 119.18 1s1n s LYS 184 Ca 0.00 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.50 1s1n s LYS 184 Cb 0.00 -3.86 0.00 0.00 -0.52 0.00 0.00 37.83 33.45 1s1n s LYS 184 CO 0.00 -1.00 0.00 0.36 -0.92 0.00 0.00 175.35 173.79 1s1n n LYS 185 N 4.97 0.00 -0.16 1.68 2.85 -0.81 -4.81 118.16 121.87 1s1n n LYS 185 Ca -0.10 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.02 1s1n n LYS 185 Cb 0.43 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.71 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 -0.35 0.00 -1.58 0.13 -1.94 -3.13 132.00 125.13 1s1n h PRO 186 Ca 0.00 0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1s1n h PRO 186 Cb 0.00 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.21 1s1n h PRO 186 CO 0.00 -0.23 -0.08 -0.40 -0.23 0.00 0.00 178.00 177.05 1s1n n ASP 187 N -5.37 2.09 0.00 1.44 5.75 -1.26 -4.91 116.55 114.30 1s1n n ASP 187 Ca -0.03 -3.04 0.00 0.00 -0.01 0.00 0.00 54.79 51.71 1s1n n ASP 187 Cb 0.34 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 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 -1.28 1.45 3.09 6.12 0.00 -1.18 -5.12 105.19 108.26 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 1.55 0.32 1.61 0.51 -1.26 -3.77 118.94 115.89 1s1n s TRP 189 Ca 0.00 -0.47 0.10 0.00 -2.12 0.00 0.00 56.10 53.62 1s1n s TRP 189 Cb 0.00 -1.06 -0.06 0.00 -0.81 0.00 0.00 33.47 31.54 1s1n s TRP 189 CO 0.00 -0.18 -0.13 -1.58 -0.51 0.00 0.00 176.95 174.55 1s1n s TRP 190 N 0.19 2.35 -0.32 -1.98 0.52 0.76 -1.93 118.94 118.53 1s1n s TRP 190 Ca -0.06 -0.44 -0.08 0.00 0.02 0.00 0.00 56.10 55.54 1s1n s TRP 190 Cb -0.12 -1.23 0.02 0.00 -1.15 0.00 0.00 33.47 30.99 1s1n s TRP 190 CO 0.02 0.63 0.12 0.42 0.02 0.00 0.00 176.95 178.16 1s1n s ILE 191 N -2.58 4.11 0.56 2.03 1.09 -0.87 -1.54 121.20 123.99 1s1n s ILE 191 Ca 0.31 -0.79 0.06 0.00 -1.10 0.00 0.00 60.65 59.13 1s1n s ILE 191 Cb -0.00 -3.19 0.06 0.00 -1.06 0.00 0.00 42.46 38.26 1s1n s ILE 191 CO 0.16 -0.04 0.48 0.00 -0.10 0.00 0.00 174.94 175.44 1s1n n ALA 192 N 4.89 0.92 -2.28 9.38 0.00 -0.59 0.75 120.51 133.58 1s1n n ALA 192 Ca -0.13 -2.21 -0.15 0.00 0.00 0.00 0.00 53.44 50.94 1s1n n ALA 192 Cb 0.47 0.86 -0.10 0.00 0.00 0.00 0.00 19.45 20.68 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 -4.34 1.21 0.00 0.00 1.02 -0.80 -0.34 119.74 116.49 1s1n s LYS 193 Ca 0.36 -1.60 0.00 0.00 0.02 0.00 0.00 55.97 54.75 1s1n s LYS 193 Cb -0.03 -0.38 0.00 0.00 -0.52 0.00 0.00 37.83 36.90 1s1n s LYS 193 CO 0.23 -0.13 0.00 -0.40 -0.92 0.00 0.00 175.35 174.13 1s1n n ASP 194 N -0.32 1.56 -2.19 2.83 5.75 -0.89 -1.87 116.55 121.41 1s1n n ASP 194 Ca -0.05 -0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.44 1s1n n ASP 194 Cb 0.64 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.81 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 5.91 0.00 2.12 0.00 -1.26 -3.91 120.51 120.37 1s1n n ALA 195 Ca 0.00 -2.92 0.00 0.00 0.00 0.00 0.00 53.44 50.52 1s1n n ALA 195 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 -0.62 0.22 0.00 0.00 4.81 -1.26 -5.05 118.16 116.25 1s1n n LYS 196 Ca 0.54 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 1s1n n LYS 196 Cb 0.75 -0.67 0.00 0.00 0.02 0.00 0.00 35.03 35.14 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 2.03 4.44 3.37 3.14 0.00 -1.25 -5.13 105.19 111.79 1s1n n GLY 197 Ca 0.00 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.13 -4.39 1.61 0.23 -1.26 -4.63 115.26 104.69 1s1n n ASN 198 Ca 0.00 0.13 -0.23 0.00 -0.53 0.00 0.00 54.58 53.95 1s1n n ASN 198 Cb 0.00 -1.11 -0.11 0.00 -2.08 0.00 0.00 39.78 36.48 1s1n n ASN 198 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1s1n s GLU 199 N -3.62 1.46 0.00 -3.83 2.12 -1.26 -2.10 118.70 111.47 1s1n s GLU 199 Ca 0.57 -1.59 0.00 0.00 0.36 0.00 0.00 54.97 54.32 1s1n s GLU 199 Cb -0.18 -1.51 0.00 0.00 0.26 0.00 0.00 34.13 32.71 1s1n s GLU 199 CO 0.67 0.29 0.00 0.41 -0.54 0.00 0.00 175.26 176.09 1s1n n GLY 200 N -0.16 4.28 2.82 -1.50 0.00 0.54 -4.76 105.19 106.42 1s1n n GLY 200 Ca -0.09 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 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 3.44 0.19 0.99 1.43 0.69 -1.55 118.68 123.87 1s1n s LEU 201 Ca 0.00 -2.80 0.10 0.00 -1.03 0.00 0.00 54.13 50.40 1s1n s LEU 201 Cb 0.00 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 1s1n s LEU 201 CO 0.00 -0.25 -0.15 0.68 0.23 0.00 0.00 176.35 176.86 1s1n s VAL 202 N 0.06 2.85 0.74 -1.59 -7.23 -0.59 -4.55 120.40 110.08 1s1n s VAL 202 Ca 0.17 -1.85 -0.03 0.00 -1.81 0.00 0.00 61.98 58.46 1s1n s VAL 202 Cb -0.25 -2.40 0.12 0.00 0.56 0.00 0.00 36.38 34.41 1s1n s VAL 202 CO 0.00 -0.14 1.02 -2.16 -0.31 0.00 0.00 175.10 173.52 1s1n s PRO 203 N -2.83 1.66 -0.23 4.82 0.04 -1.25 -0.17 135.00 137.03 1s1n s PRO 203 Ca 0.24 -0.89 0.00 0.00 0.04 0.00 0.00 61.00 60.39 1s1n s PRO 203 Cb -0.08 -2.26 -0.19 0.00 0.04 0.00 0.00 34.50 32.01 1s1n s PRO 203 CO 0.13 -1.50 -0.11 -2.13 0.04 0.00 0.00 177.00 173.44 1s1n n ARG 204 N -2.94 0.67 -0.10 4.56 0.63 -1.26 -4.46 116.66 113.77 1s1n n ARG 204 Ca 0.14 0.17 -0.01 0.00 -0.92 0.00 0.00 57.85 57.23 1s1n n ARG 204 Cb 0.60 -1.56 0.00 0.00 0.45 0.00 0.00 32.46 31.96 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 -3.32 -0.14 -2.08 5.15 -2.24 -1.26 0.70 114.28 111.09 1s1n n THR 205 Ca -0.43 0.61 -0.30 0.00 -2.27 0.00 0.00 64.05 61.66 1s1n n THR 205 Cb 1.00 -0.79 0.02 0.00 -2.10 0.00 0.00 70.33 68.46 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 -4.37 3.12 -4.04 4.78 4.01 -1.26 -4.92 117.16 114.48 1s1n n TYR 206 Ca 0.02 -2.70 -0.19 0.00 -0.16 0.00 0.00 57.90 54.87 1s1n n TYR 206 Cb 0.10 -0.55 -0.16 0.00 -0.31 0.00 0.00 39.34 38.42 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 -3.69 1.19 0.21 7.72 2.96 0.22 -2.26 118.68 125.03 1s1n s LEU 207 Ca 0.52 -0.09 0.09 0.00 -0.22 0.00 0.00 54.13 54.43 1s1n s LEU 207 Cb 0.43 -0.36 -0.04 0.00 0.50 0.00 0.00 46.19 46.71 1s1n s LEU 207 CO -0.14 -0.08 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.12 1s1n s GLU 208 N 1.06 2.11 1.04 1.98 0.41 -0.40 -4.89 118.70 120.01 1s1n s GLU 208 Ca -0.09 -1.32 -0.12 0.00 -0.41 0.00 0.00 54.97 53.03 1s1n s GLU 208 Cb -0.14 -2.15 0.21 0.00 -1.78 0.00 0.00 34.13 30.28 1s1n s GLU 208 CO -0.01 0.41 1.07 -1.25 -0.49 0.00 0.00 175.26 175.00 1s1n s PRO 209 N -3.08 0.07 0.40 0.39 0.04 -1.26 -0.20 135.00 131.36 1s1n s PRO 209 Ca 0.27 1.00 0.04 0.00 0.04 0.00 0.00 61.00 62.35 1s1n s PRO 209 Cb -0.08 -1.66 -0.05 0.00 0.04 0.00 0.00 34.50 32.75 1s1n s PRO 209 CO 0.16 -3.10 0.04 -0.47 0.04 0.00 0.00 177.00 173.67 1s1n s TYR 210 N -2.63 2.10 -0.53 0.56 5.04 -0.07 -4.42 117.35 117.40 1s1n s TYR 210 Ca 0.67 -0.91 0.04 0.00 -2.44 0.00 0.00 57.07 54.42 1s1n s TYR 210 Cb -0.23 -1.48 0.40 0.00 0.35 0.00 0.00 41.96 41.00 1s1n s TYR 210 CO 0.61 0.14 1.28 0.43 -1.34 0.00 0.00 175.55 176.67 1s1n n SER 211 N -0.97 5.25 0.00 4.32 7.64 -1.26 -4.94 113.62 123.66 1s1n n SER 211 Ca -0.07 -3.74 0.00 0.00 1.01 0.00 0.00 58.87 56.07 1s1n n SER 211 Cb 0.67 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1s1n n SER 211 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19