#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 0.87 3.36 3.41 0.00 -1.26 -4.79 105.19 106.79 1s1n n GLY 154 Ca 0.00 -2.23 -0.19 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.13 1.38 -0.07 1.61 2.02 -1.03 -4.83 118.70 116.66 1s1n s GLU 155 Ca 0.00 -1.64 0.03 0.00 0.02 0.00 0.00 54.97 53.38 1s1n s GLU 155 Cb 0.00 -1.11 -0.02 0.00 0.10 0.00 0.00 34.13 33.10 1s1n s GLU 155 CO 0.00 0.14 -0.16 -1.83 0.02 0.00 0.00 175.26 173.43 1s1n s GLU 156 N -3.67 2.77 0.43 1.61 -1.05 -1.26 0.29 118.70 117.82 1s1n s GLU 156 Ca 0.24 -0.73 0.02 0.00 -0.15 0.00 0.00 54.97 54.35 1s1n s GLU 156 Cb 0.01 -2.42 -0.01 0.00 -0.44 0.00 0.00 34.13 31.27 1s1n s GLU 156 CO 0.08 0.46 0.07 0.66 0.95 0.00 0.00 175.26 177.48 1s1n n TYR 157 N 2.77 0.65 -4.32 4.83 4.02 -0.72 -2.86 117.16 121.53 1s1n n TYR 157 Ca -0.17 -2.41 -0.22 0.00 -0.01 0.00 0.00 57.90 55.09 1s1n n TYR 157 Cb 0.52 -0.17 -0.11 0.00 -0.02 0.00 0.00 39.34 39.56 1s1n n TYR 157 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1s1n s ILE 158 N -2.85 1.79 0.27 -0.72 -4.36 0.67 -0.87 121.20 115.13 1s1n s ILE 158 Ca 0.09 -1.87 -0.11 0.00 -0.26 0.00 0.00 60.65 58.51 1s1n s ILE 158 Cb 0.00 -1.80 -0.07 0.00 1.25 0.00 0.00 42.46 41.84 1s1n s ILE 158 CO 0.07 -0.29 0.61 0.00 0.24 0.00 0.00 174.94 175.57 1s1n s ALA 159 N -1.95 3.49 -0.10 2.27 0.00 0.73 -1.44 121.76 124.76 1s1n s ALA 159 Ca 0.14 -0.20 0.17 0.00 0.00 0.00 0.00 51.96 52.07 1s1n s ALA 159 Cb -0.06 -2.53 0.38 0.00 0.00 0.00 0.00 23.12 20.90 1s1n s ALA 159 CO 0.06 0.41 1.17 1.33 0.00 0.00 0.00 175.76 178.74 1s1n n VAL 160 N -0.33 1.07 -4.01 0.00 0.24 -0.92 0.13 118.33 114.51 1s1n n VAL 160 Ca 0.01 -1.95 -0.08 0.00 -2.04 0.00 0.00 64.34 60.28 1s1n n VAL 160 Cb 0.53 0.34 -0.09 0.00 -1.47 0.00 0.00 33.84 33.15 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 -2.50 0.33 -0.60 7.63 0.00 -1.26 -4.70 107.32 106.21 1s1n s GLY 161 Ca 0.33 -0.95 -0.08 0.00 0.00 0.00 0.00 44.72 44.02 1s1n s GLY 161 CO -0.10 -1.08 0.47 -0.35 0.00 0.00 0.00 173.10 172.04 1s1n s ASP 162 N -2.75 5.75 0.16 1.64 -1.08 -1.26 -0.28 116.67 118.84 1s1n s ASP 162 Ca 0.04 -2.44 0.06 0.00 -0.52 0.00 0.00 52.55 49.69 1s1n s ASP 162 Cb 0.05 -1.99 -0.04 0.00 -1.46 0.00 0.00 42.92 39.48 1s1n s ASP 162 CO -0.09 -0.54 0.08 0.12 0.52 0.00 0.00 175.17 175.25 1s1n s PHE 163 N 0.56 3.04 0.25 -5.34 5.36 -0.62 -4.90 117.98 116.32 1s1n s PHE 163 Ca 0.13 -0.05 0.06 0.00 -0.96 0.00 0.00 56.93 56.11 1s1n s PHE 163 Cb -0.20 -1.48 -0.05 0.00 -0.34 0.00 0.00 43.02 40.95 1s1n s PHE 163 CO -0.04 0.52 -0.07 0.99 -1.46 0.00 0.00 175.22 175.15 1s1n s THR 164 N -1.68 1.56 -0.09 0.12 2.01 -1.26 -1.26 115.64 115.03 1s1n s THR 164 Ca 0.29 -2.13 -0.14 0.00 0.31 0.00 0.00 61.69 60.02 1s1n s THR 164 Cb -0.10 -2.30 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 1s1n s THR 164 CO 0.21 -0.40 0.33 0.00 -0.69 0.00 0.00 174.62 174.07 1s1n s ALA 165 N -3.08 3.66 -0.09 7.40 0.00 -1.05 -4.81 121.76 123.80 1s1n s ALA 165 Ca 0.27 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 51.94 1s1n s ALA 165 Cb 0.03 -2.36 -0.12 0.00 0.00 0.00 0.00 23.12 20.68 1s1n s ALA 165 CO 0.10 0.30 0.04 1.04 0.00 0.00 0.00 175.76 177.23 1s1n n GLN 166 N 2.73 2.43 -3.90 0.00 3.00 -1.26 -5.01 117.38 115.37 1s1n n GLN 166 Ca -0.13 -0.01 -0.25 0.00 -0.01 0.00 0.00 57.00 56.60 1s1n n GLN 166 Cb 0.52 -1.24 -0.03 0.00 0.00 0.00 0.00 30.24 29.49 1s1n n GLN 166 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1s1n n GLN 167 N -2.34 0.90 -3.27 -1.09 6.02 -1.26 -5.12 117.38 111.23 1s1n n GLN 167 Ca -0.15 -3.00 -0.32 0.00 -0.01 0.00 0.00 57.00 53.52 1s1n n GLN 167 Cb 0.80 0.60 -0.05 0.00 1.02 0.00 0.00 30.24 32.61 1s1n n GLN 167 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1s1n s VAL 168 N -2.42 4.85 0.00 5.09 1.01 -1.26 -4.09 120.40 123.57 1s1n s VAL 168 Ca 0.11 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1s1n s VAL 168 Cb -0.01 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1s1n s VAL 168 CO 0.07 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.61 1s1n n GLY 169 N -0.40 3.21 3.83 4.51 0.00 -1.26 -5.04 105.19 110.04 1s1n n GLY 169 Ca 0.01 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 4.54 0.50 1.61 1.11 -1.26 0.07 116.67 123.25 1s1n s ASP 170 Ca 0.00 1.12 0.01 0.00 0.18 0.00 0.00 52.55 53.86 1s1n s ASP 170 Cb 0.00 -1.80 -0.01 0.00 1.07 0.00 0.00 42.92 42.18 1s1n s ASP 170 CO 0.00 -1.92 0.02 -0.76 1.18 0.00 0.00 175.17 173.69 1s1n s LEU 171 N -5.69 2.23 -0.33 1.23 1.43 -1.26 -4.58 118.68 111.70 1s1n s LEU 171 Ca 0.61 -1.67 0.03 0.00 -1.03 0.00 0.00 54.13 52.07 1s1n s LEU 171 Cb -0.13 -0.64 0.10 0.00 0.03 0.00 0.00 46.19 45.55 1s1n s LEU 171 CO 0.53 -0.88 0.06 -0.89 0.23 0.00 0.00 176.35 175.39 1s1n s THR 172 N -2.92 2.04 0.39 5.49 2.01 -1.26 -2.52 115.64 118.87 1s1n s THR 172 Ca 0.06 -2.19 0.08 0.00 0.31 0.00 0.00 61.69 59.95 1s1n s THR 172 Cb 0.01 -2.52 -0.07 0.00 0.01 0.00 0.00 72.50 69.93 1s1n s THR 172 CO 0.04 -0.61 -0.00 0.72 -0.69 0.00 0.00 174.62 174.07 1s1n s PHE 173 N 1.02 2.50 0.02 4.92 -0.12 -0.39 -4.96 117.98 120.97 1s1n s PHE 173 Ca 0.11 -0.60 0.07 0.00 -0.05 0.00 0.00 56.93 56.45 1s1n s PHE 173 Cb -0.19 -1.67 -0.02 0.00 -0.63 0.00 0.00 43.02 40.51 1s1n s PHE 173 CO -0.11 0.47 -0.20 -1.59 -0.05 0.00 0.00 175.22 173.74 1s1n s LYS 174 N -3.70 1.47 0.00 1.99 -2.85 -1.26 -1.58 119.74 113.81 1s1n s LYS 174 Ca 0.35 -0.84 0.00 0.00 -1.00 0.00 0.00 55.97 54.48 1s1n s LYS 174 Cb 0.07 -1.51 0.00 0.00 -2.06 0.00 0.00 37.83 34.33 1s1n s LYS 174 CO 0.18 0.40 0.17 1.17 0.10 0.00 0.00 175.35 177.37 1s1n n LYS 175 N 2.17 0.00 0.00 1.78 3.00 0.61 -1.58 118.16 124.14 1s1n n LYS 175 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 1s1n n LYS 175 Cb 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 35.03 35.37 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 0.84 0.69 3.46 3.14 0.00 0.35 -4.80 105.19 108.87 1s1n n GLY 176 Ca 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 0.52 1.69 -0.18 1.61 -1.05 -0.61 -4.88 118.70 115.80 1s1n s GLU 177 Ca 0.00 -1.95 -0.09 0.00 -0.15 0.00 0.00 54.97 52.78 1s1n s GLU 177 Cb 0.00 -0.87 -0.05 0.00 -0.44 0.00 0.00 34.13 32.77 1s1n s GLU 177 CO 0.00 -0.21 0.14 0.42 0.95 0.00 0.00 175.26 176.56 1s1n s ILE 178 N -3.27 5.43 0.33 1.83 -1.09 -1.26 -0.20 121.20 122.97 1s1n s ILE 178 Ca 0.35 0.21 0.06 0.00 -2.23 0.00 0.00 60.65 59.04 1s1n s ILE 178 Cb 0.08 -3.46 -0.07 0.00 -1.58 0.00 0.00 42.46 37.44 1s1n s ILE 178 CO 0.15 0.49 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.58 1s1n s LEU 179 N -0.02 2.49 0.27 2.97 1.43 -0.04 -4.33 118.68 121.44 1s1n s LEU 179 Ca 0.10 -1.30 0.11 0.00 -1.03 0.00 0.00 54.13 52.02 1s1n s LEU 179 Cb -0.11 -0.64 -0.05 0.00 0.03 0.00 0.00 46.19 45.42 1s1n s LEU 179 CO -0.00 -0.45 -0.13 -0.22 0.23 0.00 0.00 176.35 175.78 1s1n s LEU 180 N -3.53 2.80 -0.03 1.79 2.96 -0.56 -1.75 118.68 120.36 1s1n s LEU 180 Ca 0.33 -0.88 0.04 0.00 -0.22 0.00 0.00 54.13 53.40 1s1n s LEU 180 Cb 0.07 -1.33 -0.00 0.00 0.50 0.00 0.00 46.19 45.43 1s1n s LEU 180 CO 0.15 0.03 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.37 1s1n s VAL 181 N -2.41 1.21 -0.39 1.68 1.01 0.14 -1.65 120.40 120.00 1s1n s VAL 181 Ca 0.30 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1s1n s VAL 181 Cb -0.06 -1.04 0.16 0.00 0.00 0.00 0.00 36.38 35.45 1s1n s VAL 181 CO 0.17 0.35 0.37 -0.63 0.00 0.00 0.00 175.10 175.36 1s1n s ILE 182 N -0.03 -0.12 0.00 2.22 1.01 0.20 -2.45 121.20 122.03 1s1n s ILE 182 Ca -0.01 -1.62 0.00 0.00 0.00 0.00 0.00 60.65 59.02 1s1n s ILE 182 Cb -0.09 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.52 1s1n s ILE 182 CO 0.01 -0.80 0.00 1.21 0.00 0.00 0.00 174.94 175.36 1s1n n GLU 183 N 3.65 0.00 -4.03 2.79 0.00 -1.26 -1.71 120.64 120.08 1s1n n GLU 183 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 56.99 1s1n n GLU 183 Cb 0.45 0.00 -0.13 0.00 0.00 0.00 0.00 31.44 31.76 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 -3.68 3.52 0.00 5.31 1.02 -1.26 -3.90 119.74 120.75 1s1n s LYS 184 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.43 1s1n s LYS 184 Cb 0.00 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 1s1n s LYS 184 CO 0.00 -0.06 0.00 1.17 -0.92 0.00 0.00 175.35 175.54 1s1n n LYS 185 N 4.45 0.00 0.17 1.68 4.81 -1.17 -4.79 118.16 123.31 1s1n n LYS 185 Ca -0.17 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.15 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 -0.47 0.00 1.64 0.11 -1.94 -3.38 132.00 127.96 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 -0.16 -0.12 -0.40 -0.21 0.00 0.00 178.00 177.11 1s1n n ASP 187 N -5.13 1.70 0.00 -2.05 5.75 -1.26 -4.94 116.55 110.61 1s1n n ASP 187 Ca -0.09 -2.72 0.00 0.00 -0.01 0.00 0.00 54.79 51.97 1s1n n ASP 187 Cb 0.27 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 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 -1.01 1.49 3.60 6.12 0.00 -1.26 -5.11 105.19 109.03 1s1n n GLY 188 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.45 2.69 0.30 1.61 0.51 -1.26 -3.10 118.94 118.24 1s1n s TRP 189 Ca 0.00 -0.20 0.09 0.00 -2.12 0.00 0.00 56.10 53.87 1s1n s TRP 189 Cb 0.00 -1.31 -0.06 0.00 -0.81 0.00 0.00 33.47 31.29 1s1n s TRP 189 CO 0.00 0.52 -0.10 -1.58 -0.51 0.00 0.00 176.95 175.28 1s1n s TRP 190 N -1.73 2.16 -0.44 -1.98 0.52 -0.00 -3.06 118.94 114.41 1s1n s TRP 190 Ca 0.26 -0.56 -0.13 0.00 0.02 0.00 0.00 56.10 55.69 1s1n s TRP 190 Cb -0.09 -1.18 0.07 0.00 -1.15 0.00 0.00 33.47 31.12 1s1n s TRP 190 CO 0.16 0.46 0.33 0.42 0.02 0.00 0.00 176.95 178.34 1s1n s ILE 191 N -2.78 4.80 0.50 2.03 -1.09 -0.69 -2.11 121.20 121.85 1s1n s ILE 191 Ca 0.30 -1.17 0.06 0.00 -2.23 0.00 0.00 60.65 57.62 1s1n s ILE 191 Cb 0.02 -3.87 0.09 0.00 -1.58 0.00 0.00 42.46 37.11 1s1n s ILE 191 CO 0.14 -0.52 0.69 0.00 -1.23 0.00 0.00 174.94 174.02 1s1n n ALA 192 N 5.08 0.83 -2.20 9.38 0.00 0.30 0.59 120.51 134.50 1s1n n ALA 192 Ca -0.11 -1.69 -0.12 0.00 0.00 0.00 0.00 53.44 51.52 1s1n n ALA 192 Cb 0.44 0.42 -0.10 0.00 0.00 0.00 0.00 19.45 20.21 1s1n n ALA 192 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1s1n s LYS 193 N -4.24 1.00 0.00 0.00 2.20 -0.66 -0.24 119.74 117.81 1s1n s LYS 193 Ca 0.51 -1.48 0.00 0.00 -0.36 0.00 0.00 55.97 54.64 1s1n s LYS 193 Cb -0.04 -0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.24 1s1n s LYS 193 CO 0.32 -0.18 0.00 -0.40 -0.36 0.00 0.00 175.35 174.74 1s1n n ASP 194 N -0.16 1.76 -2.33 1.43 5.75 -0.89 -1.50 116.55 120.61 1s1n n ASP 194 Ca -0.07 -0.32 -0.34 0.00 -0.01 0.00 0.00 54.79 54.06 1s1n n ASP 194 Cb 0.63 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.79 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 6.14 0.00 2.12 0.00 -1.26 -4.01 120.51 120.50 1s1n n ALA 195 Ca 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 53.44 49.85 1s1n n ALA 195 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 -0.85 1.22 0.00 0.00 4.81 -1.26 -5.05 118.16 117.02 1s1n n LYS 196 Ca 0.59 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1s1n n LYS 196 Cb 0.68 -0.85 0.00 0.00 0.02 0.00 0.00 35.03 34.88 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 2.60 4.03 3.70 3.14 0.00 -1.26 -5.12 105.19 112.28 1s1n n GLY 197 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.03 3.38 0.07 1.61 2.20 -1.26 -4.77 114.94 116.15 1s1n s ASN 198 Ca 0.00 1.65 0.06 0.00 -0.94 0.00 0.00 52.86 53.62 1s1n s ASN 198 Cb 0.00 -2.30 -0.03 0.00 -2.00 0.00 0.00 41.25 36.92 1s1n s ASN 198 CO 0.00 -2.72 -0.15 -0.70 -2.94 0.00 0.00 177.10 170.59 1s1n s GLU 199 N -4.85 0.89 0.00 3.55 2.12 -1.26 -2.10 118.70 117.05 1s1n s GLU 199 Ca 0.64 -0.97 0.00 0.00 0.36 0.00 0.00 54.97 55.00 1s1n s GLU 199 Cb -0.19 -0.95 0.00 0.00 0.26 0.00 0.00 34.13 33.25 1s1n s GLU 199 CO 0.58 0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.92 1s1n n GLY 200 N 1.32 5.33 3.07 -1.50 0.00 0.67 -4.90 105.19 109.19 1s1n n GLY 200 Ca -0.21 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 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 4.72 0.15 0.99 1.43 0.11 -0.54 118.68 125.55 1s1n s LEU 201 Ca 0.00 -1.96 0.11 0.00 -1.03 0.00 0.00 54.13 51.25 1s1n s LEU 201 Cb 0.00 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1s1n s LEU 201 CO 0.00 -0.41 -0.25 0.68 0.23 0.00 0.00 176.35 176.60 1s1n s VAL 202 N 1.04 2.24 0.87 -1.59 -7.23 -0.90 -4.17 120.40 110.66 1s1n s VAL 202 Ca 0.07 -1.83 -0.12 0.00 -1.81 0.00 0.00 61.98 58.28 1s1n s VAL 202 Cb -0.20 -2.00 0.16 0.00 0.56 0.00 0.00 36.38 34.89 1s1n s VAL 202 CO -0.06 0.00 1.22 -2.16 -0.31 0.00 0.00 175.10 173.80 1s1n s PRO 203 N -2.26 1.17 -0.22 4.82 0.04 -1.26 -0.82 135.00 136.47 1s1n s PRO 203 Ca 0.16 -0.42 -0.06 0.00 0.04 0.00 0.00 61.00 60.72 1s1n s PRO 203 Cb -0.09 -1.97 -0.19 0.00 0.04 0.00 0.00 34.50 32.29 1s1n s PRO 203 CO 0.07 -2.02 -0.05 -2.13 0.04 0.00 0.00 177.00 172.92 1s1n n ARG 204 N -3.47 0.66 -0.07 4.56 0.00 -1.18 -4.50 116.66 112.67 1s1n n ARG 204 Ca 0.13 0.24 -0.00 0.00 -0.00 0.00 0.00 57.85 58.23 1s1n n ARG 204 Cb 0.60 -1.59 0.01 0.00 0.00 0.00 0.00 32.46 31.48 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 -3.62 -0.09 -2.22 5.15 -2.24 -1.26 0.48 114.28 110.48 1s1n n THR 205 Ca -0.42 0.40 -0.32 0.00 -2.27 0.00 0.00 64.05 61.44 1s1n n THR 205 Cb 0.95 -0.53 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 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 -4.26 3.22 -4.38 4.78 4.01 -1.26 -4.94 117.16 114.33 1s1n n TYR 206 Ca 0.02 -2.79 -0.23 0.00 -0.16 0.00 0.00 57.90 54.74 1s1n n TYR 206 Cb 0.07 -0.53 -0.16 0.00 -0.31 0.00 0.00 39.34 38.41 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 -3.74 1.50 0.03 7.72 2.96 0.18 -2.17 118.68 125.15 1s1n s LEU 207 Ca 0.50 -0.23 0.09 0.00 -0.22 0.00 0.00 54.13 54.27 1s1n s LEU 207 Cb 0.42 -0.67 -0.03 0.00 0.50 0.00 0.00 46.19 46.42 1s1n s LEU 207 CO -0.25 -0.01 -0.25 -1.61 -1.32 0.00 0.00 176.35 172.91 1s1n s GLU 208 N 0.81 1.76 0.96 1.98 2.02 -0.52 -4.91 118.70 120.80 1s1n s GLU 208 Ca -0.12 -1.04 -0.11 0.00 0.02 0.00 0.00 54.97 53.72 1s1n s GLU 208 Cb -0.15 -1.89 0.15 0.00 0.10 0.00 0.00 34.13 32.34 1s1n s GLU 208 CO 0.02 0.49 1.02 -0.35 0.02 0.00 0.00 175.26 176.46 1s1n n PRO 209 N 1.91 -0.70 -4.58 0.39 -0.04 -1.26 -0.24 135.00 130.48 1s1n n PRO 209 Ca -0.17 -0.15 -0.27 0.00 -0.04 0.00 0.00 63.50 62.88 1s1n n PRO 209 Cb 0.52 -2.28 -0.11 0.00 -0.04 0.00 0.00 33.50 31.59 1s1n n PRO 209 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1s1n s TYR 210 N -2.58 2.41 -0.86 0.54 5.04 -1.14 -4.58 117.35 116.19 1s1n s TYR 210 Ca 0.66 -0.68 0.00 0.00 -2.44 0.00 0.00 57.07 54.61 1s1n s TYR 210 Cb -0.23 -1.62 0.26 0.00 0.35 0.00 0.00 41.96 40.72 1s1n s TYR 210 CO 0.60 0.41 0.98 0.45 -1.34 0.00 0.00 175.55 176.66 1s1n n SER 211 N -0.89 4.72 0.00 4.32 2.88 -1.26 -5.01 113.62 118.39 1s1n n SER 211 Ca -0.05 -3.33 0.00 0.00 -1.33 0.00 0.00 58.87 54.16 1s1n n SER 211 Cb 0.66 -0.98 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 1s1n n SER 211 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19