#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 0.92 3.63 1.09 0.00 -1.26 -4.67 105.19 104.91 1s1n n GLY 154 Ca 0.00 -2.29 -0.25 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.07 2.06 -0.28 1.61 0.41 -0.67 -4.72 118.70 116.03 1s1n s GLU 155 Ca 0.00 -1.77 -0.12 0.00 -0.41 0.00 0.00 54.97 52.67 1s1n s GLU 155 Cb 0.00 -1.91 -0.04 0.00 -1.78 0.00 0.00 34.13 30.40 1s1n s GLU 155 CO 0.00 0.12 0.23 -1.21 -0.49 0.00 0.00 175.26 173.91 1s1n s GLU 156 N -3.72 3.92 0.42 1.61 0.41 -1.26 -1.06 118.70 119.02 1s1n s GLU 156 Ca 0.35 -0.28 0.04 0.00 -0.41 0.00 0.00 54.97 54.66 1s1n s GLU 156 Cb 0.00 -3.67 -0.05 0.00 -1.78 0.00 0.00 34.13 28.63 1s1n s GLU 156 CO 0.19 -0.23 0.04 0.71 -0.49 0.00 0.00 175.26 175.49 1s1n s TYR 157 N 1.82 2.05 0.13 1.61 1.51 -0.88 -0.76 117.35 122.83 1s1n s TYR 157 Ca 0.08 -0.94 0.07 0.00 -1.01 0.00 0.00 57.07 55.27 1s1n s TYR 157 Cb -0.16 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.16 1s1n s TYR 157 CO 0.11 0.13 -0.16 0.96 -1.11 0.00 0.00 175.55 175.48 1s1n s ILE 158 N -3.00 1.52 0.40 2.71 -4.36 0.28 -1.75 121.20 117.01 1s1n s ILE 158 Ca 0.24 -1.73 -0.14 0.00 -0.26 0.00 0.00 60.65 58.76 1s1n s ILE 158 Cb 0.06 -1.60 -0.08 0.00 1.25 0.00 0.00 42.46 42.09 1s1n s ILE 158 CO 0.12 -0.32 0.82 0.00 0.24 0.00 0.00 174.94 175.80 1s1n s ALA 159 N -1.91 3.25 0.00 2.27 0.00 0.11 -1.81 121.76 123.67 1s1n s ALA 159 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1s1n s ALA 159 Cb -0.06 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1s1n s ALA 159 CO 0.04 0.07 0.49 1.33 0.00 0.00 0.00 175.76 177.69 1s1n n VAL 160 N -0.98 0.22 -4.17 0.00 0.24 -0.93 0.12 118.33 112.84 1s1n n VAL 160 Ca 0.04 -0.29 -0.18 0.00 -2.04 0.00 0.00 64.34 61.87 1s1n n VAL 160 Cb 0.54 1.14 -0.12 0.00 -1.47 0.00 0.00 33.84 33.92 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 0.81 -0.74 7.63 0.00 -1.25 -4.58 107.32 108.97 1s1n s GLY 161 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 44.72 43.64 1s1n s GLY 161 CO 0.00 -0.98 0.66 -0.35 0.00 0.00 0.00 173.10 172.43 1s1n s ASP 162 N -1.67 6.44 0.11 1.64 -1.08 -1.26 -3.19 116.67 117.65 1s1n s ASP 162 Ca -0.03 -2.52 0.05 0.00 -0.52 0.00 0.00 52.55 49.53 1s1n s ASP 162 Cb -0.10 -2.16 -0.04 0.00 -1.46 0.00 0.00 42.92 39.16 1s1n s ASP 162 CO 0.02 -0.60 0.03 0.12 0.52 0.00 0.00 175.17 175.26 1s1n s PHE 163 N 0.43 3.03 0.25 -5.34 5.36 -0.90 -4.94 117.98 115.88 1s1n s PHE 163 Ca 0.15 -0.02 0.11 0.00 -0.96 0.00 0.00 56.93 56.21 1s1n s PHE 163 Cb -0.15 -1.53 -0.05 0.00 -0.34 0.00 0.00 43.02 40.95 1s1n s PHE 163 CO -0.06 0.50 -0.20 0.99 -1.46 0.00 0.00 175.22 174.99 1s1n s THR 164 N -1.43 2.34 0.44 0.12 2.01 -1.26 -1.54 115.64 116.31 1s1n s THR 164 Ca 0.27 -2.30 -0.18 0.00 0.31 0.00 0.00 61.69 59.79 1s1n s THR 164 Cb -0.11 -2.22 -0.10 0.00 0.01 0.00 0.00 72.50 70.08 1s1n s THR 164 CO 0.20 -0.37 0.92 0.00 -0.69 0.00 0.00 174.62 174.67 1s1n s ALA 165 N -2.40 3.11 -0.09 7.40 0.00 -0.81 -4.83 121.76 124.14 1s1n s ALA 165 Ca 0.27 0.25 0.03 0.00 0.00 0.00 0.00 51.96 52.50 1s1n s ALA 165 Cb -0.05 -3.05 -0.07 0.00 0.00 0.00 0.00 23.12 19.94 1s1n s ALA 165 CO 0.13 0.05 -0.04 0.94 0.00 0.00 0.00 175.76 176.84 1s1n n GLN 166 N -0.90 1.22 -4.64 0.00 7.27 -1.26 -5.00 117.38 114.06 1s1n n GLN 166 Ca 0.06 0.03 -0.29 0.00 0.07 0.00 0.00 57.00 56.87 1s1n n GLN 166 Cb 0.54 -1.19 -0.10 0.00 2.41 0.00 0.00 30.24 31.90 1s1n n GLN 166 CO 0.00 0.00 0.00 1.14 0.07 0.00 0.00 177.06 178.27 1s1n s GLN 167 N -2.18 2.00 0.14 3.69 -2.07 -1.26 -5.03 119.66 114.95 1s1n s GLN 167 Ca -0.09 -2.17 -0.17 0.00 -1.82 0.00 0.00 55.36 51.11 1s1n s GLN 167 Cb 0.03 -1.58 -0.00 0.00 -1.09 0.00 0.00 33.01 30.37 1s1n s GLN 167 CO 0.25 -0.13 1.80 -0.24 -1.32 0.00 0.00 175.29 175.65 1s1n h VAL 168 N 1.69 1.06 -0.43 3.63 3.04 -2.03 -3.10 116.25 120.12 1s1n h VAL 168 Ca -0.44 -0.15 0.04 0.00 -1.01 0.00 0.00 66.70 65.14 1s1n h VAL 168 Cb 1.26 0.59 -0.05 0.00 -2.01 0.00 0.00 31.29 31.08 1s1n h VAL 168 CO 0.79 0.08 -0.25 0.61 -1.01 0.00 0.00 177.57 177.78 1s1n n GLY 169 N -1.19 -1.27 3.84 3.17 0.00 -1.26 -4.56 105.19 103.92 1s1n n GLY 169 Ca -0.00 0.54 -0.29 0.00 0.00 0.00 0.00 46.02 46.27 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 -5.02 4.16 0.49 1.61 1.11 -1.17 -0.58 116.67 117.27 1s1n s ASP 170 Ca -0.05 0.95 0.03 0.00 0.18 0.00 0.00 52.55 53.67 1s1n s ASP 170 Cb 0.05 -1.54 -0.02 0.00 1.07 0.00 0.00 42.92 42.48 1s1n s ASP 170 CO 0.27 -2.14 0.09 -0.76 1.18 0.00 0.00 175.17 173.81 1s1n s LEU 171 N -5.78 2.52 -0.39 1.23 1.43 -1.26 -4.63 118.68 111.80 1s1n s LEU 171 Ca 0.62 -1.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.27 1s1n s LEU 171 Cb -0.13 -0.90 0.11 0.00 0.03 0.00 0.00 46.19 45.29 1s1n s LEU 171 CO 0.52 -0.82 0.11 -0.89 0.23 0.00 0.00 176.35 175.50 1s1n s THR 172 N -2.81 2.32 0.41 5.49 2.01 -1.26 -1.93 115.64 119.87 1s1n s THR 172 Ca 0.18 -2.60 0.06 0.00 0.31 0.00 0.00 61.69 59.64 1s1n s THR 172 Cb 0.02 -2.68 -0.07 0.00 0.01 0.00 0.00 72.50 69.78 1s1n s THR 172 CO 0.10 -0.66 0.02 0.72 -0.69 0.00 0.00 174.62 174.10 1s1n s PHE 173 N 0.58 2.37 0.00 4.92 -0.71 -0.59 -4.97 117.98 119.58 1s1n s PHE 173 Ca 0.13 -0.74 0.00 0.00 -1.04 0.00 0.00 56.93 55.27 1s1n s PHE 173 Cb -0.21 -1.70 0.00 0.00 -1.21 0.00 0.00 43.02 39.90 1s1n s PHE 173 CO -0.06 0.36 0.00 0.36 -1.34 0.00 0.00 175.22 174.54 1s1n n LYS 174 N -0.97 2.70 -3.55 1.99 2.85 -1.26 -2.11 118.16 117.81 1s1n n LYS 174 Ca -0.06 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.79 1s1n n LYS 174 Cb 0.67 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.99 1s1n n LYS 174 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1s1n s LYS 175 N 0.83 3.04 0.00 -1.58 2.20 -1.19 -3.88 119.74 119.16 1s1n s LYS 175 Ca 0.00 -2.54 0.00 0.00 -0.36 0.00 0.00 55.97 53.07 1s1n s LYS 175 Cb 0.00 -4.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 1s1n s LYS 175 CO 0.00 -1.23 0.00 0.41 -0.36 0.00 0.00 175.35 174.17 1s1n n GLY 176 N 3.63 0.72 3.52 5.54 0.00 0.34 -4.81 105.19 114.13 1s1n n GLY 176 Ca 0.11 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 0.44 1.90 -0.27 1.61 -1.05 -0.95 -4.87 118.70 115.52 1s1n s GLU 177 Ca 0.00 -2.15 -0.09 0.00 -0.15 0.00 0.00 54.97 52.58 1s1n s GLU 177 Cb 0.00 -0.74 -0.03 0.00 -0.44 0.00 0.00 34.13 32.92 1s1n s GLU 177 CO 0.00 -0.42 0.12 0.42 0.95 0.00 0.00 175.26 176.33 1s1n s ILE 178 N -3.20 4.66 0.31 1.83 -1.09 -1.26 0.06 121.20 122.52 1s1n s ILE 178 Ca 0.24 -0.09 0.10 0.00 -2.23 0.00 0.00 60.65 58.67 1s1n s ILE 178 Cb 0.04 -3.21 -0.06 0.00 -1.58 0.00 0.00 42.46 37.64 1s1n s ILE 178 CO 0.14 0.28 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.25 1s1n s LEU 179 N 1.66 2.65 0.21 2.97 1.43 -0.72 -4.61 118.68 122.28 1s1n s LEU 179 Ca 0.06 -1.15 0.08 0.00 -1.03 0.00 0.00 54.13 52.09 1s1n s LEU 179 Cb -0.16 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.07 1s1n s LEU 179 CO 0.06 -0.17 0.02 -0.76 0.23 0.00 0.00 176.35 175.74 1s1n s LEU 180 N -3.55 3.35 -0.02 1.79 1.43 -1.02 -2.07 118.68 118.59 1s1n s LEU 180 Ca 0.31 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 53.02 1s1n s LEU 180 Cb 0.01 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 1s1n s LEU 180 CO 0.15 0.05 -0.17 -0.69 0.23 0.00 0.00 176.35 175.92 1s1n s VAL 181 N -1.93 1.38 -0.40 -1.59 1.01 -0.22 -1.71 120.40 116.94 1s1n s VAL 181 Ca 0.29 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1s1n s VAL 181 Cb -0.08 -1.16 0.17 0.00 0.00 0.00 0.00 36.38 35.31 1s1n s VAL 181 CO 0.20 0.39 0.33 -0.63 0.00 0.00 0.00 175.10 175.39 1s1n s ILE 182 N -0.28 0.22 0.00 2.22 1.01 0.21 -1.67 121.20 122.91 1s1n s ILE 182 Ca 0.04 -2.37 0.00 0.00 0.00 0.00 0.00 60.65 58.31 1s1n s ILE 182 Cb -0.08 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.23 1s1n s ILE 182 CO 0.00 -1.13 0.00 1.21 0.00 0.00 0.00 174.94 175.02 1s1n n GLU 183 N 3.09 0.00 -4.01 2.79 2.13 -1.26 -1.71 120.64 121.67 1s1n n GLU 183 Ca 0.26 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.74 1s1n n GLU 183 Cb 0.46 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 32.03 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 -3.95 2.80 0.00 5.31 1.02 -1.26 -4.13 119.74 119.53 1s1n s LYS 184 Ca 0.00 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.00 1s1n s LYS 184 Cb 0.00 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1s1n s LYS 184 CO 0.00 -0.38 0.00 1.17 -0.92 0.00 0.00 175.35 175.22 1s1n n LYS 185 N 4.63 0.00 0.17 1.68 4.81 -1.02 -4.78 118.16 123.64 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 0.47 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.45 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 -0.45 0.00 1.64 0.11 -1.94 -3.38 132.00 127.98 1s1n h PRO 186 Ca 0.00 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1s1n h PRO 186 Cb 0.00 0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.17 1s1n h PRO 186 CO 0.00 -0.12 -0.36 -0.40 -0.21 0.00 0.00 178.00 176.91 1s1n n ASP 187 N -5.13 1.65 0.00 -2.05 5.75 -1.26 -4.92 116.55 110.58 1s1n n ASP 187 Ca -0.09 -3.08 0.00 0.00 -0.01 0.00 0.00 54.79 51.60 1s1n n ASP 187 Cb 0.27 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 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 -0.90 2.36 3.58 6.12 0.00 -1.26 -5.09 105.19 109.99 1s1n n GLY 188 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.16 2.57 0.20 1.61 0.51 -1.26 -3.07 118.94 117.34 1s1n s TRP 189 Ca 0.00 -0.25 0.05 0.00 -2.12 0.00 0.00 56.10 53.78 1s1n s TRP 189 Cb 0.00 -1.16 -0.05 0.00 -0.81 0.00 0.00 33.47 31.45 1s1n s TRP 189 CO 0.00 0.62 -0.07 -1.58 -0.51 0.00 0.00 176.95 175.41 1s1n s TRP 190 N -2.23 1.51 -0.35 -1.98 0.52 0.49 -2.44 118.94 114.47 1s1n s TRP 190 Ca 0.29 -0.78 -0.03 0.00 0.02 0.00 0.00 56.10 55.61 1s1n s TRP 190 Cb -0.07 -0.81 0.07 0.00 -1.15 0.00 0.00 33.47 31.52 1s1n s TRP 190 CO 0.17 0.11 0.09 0.42 0.02 0.00 0.00 176.95 177.76 1s1n s ILE 191 N -3.27 3.22 0.51 2.03 -1.09 -0.69 -1.57 121.20 120.34 1s1n s ILE 191 Ca 0.23 -1.60 0.09 0.00 -2.23 0.00 0.00 60.65 57.14 1s1n s ILE 191 Cb 0.03 -2.99 0.05 0.00 -1.58 0.00 0.00 42.46 37.98 1s1n s ILE 191 CO 0.06 -0.34 0.64 0.00 -1.23 0.00 0.00 174.94 174.07 1s1n s ALA 192 N 1.23 4.57 0.28 9.38 0.00 0.37 0.65 121.76 138.24 1s1n s ALA 192 Ca 0.00 -1.89 0.06 0.00 0.00 0.00 0.00 51.96 50.14 1s1n s ALA 192 Cb -0.21 -1.37 -0.06 0.00 0.00 0.00 0.00 23.12 21.49 1s1n s ALA 192 CO -0.02 -0.60 -0.05 0.15 0.00 0.00 0.00 175.76 175.25 1s1n s LYS 193 N -4.48 1.53 0.00 0.00 1.02 -0.69 -0.26 119.74 116.86 1s1n s LYS 193 Ca 0.55 -1.78 0.00 0.00 0.02 0.00 0.00 55.97 54.76 1s1n s LYS 193 Cb -0.06 -1.07 0.00 0.00 -0.52 0.00 0.00 37.83 36.18 1s1n s LYS 193 CO 0.34 0.01 0.00 -0.40 -0.92 0.00 0.00 175.35 174.38 1s1n n ASP 194 N -0.57 1.40 -2.29 2.83 5.75 -0.89 -2.44 116.55 120.35 1s1n n ASP 194 Ca -0.05 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.41 1s1n n ASP 194 Cb 0.64 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.84 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 6.10 0.00 2.12 0.00 -1.26 -3.94 120.51 120.53 1s1n n ALA 195 Ca 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 53.44 50.13 1s1n n ALA 195 Cb 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 -0.99 0.00 0.00 0.00 4.76 -1.26 -5.04 118.16 115.63 1s1n n LYS 196 Ca 0.62 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 56.06 1s1n n LYS 196 Cb 0.97 -0.69 0.00 0.00 -1.84 0.00 0.00 35.03 33.46 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 2.84 4.40 3.50 0.72 0.00 -1.25 -5.12 105.19 110.28 1s1n n GLY 197 Ca 0.00 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.91 -4.27 1.61 6.94 -1.26 -4.61 115.26 112.75 1s1n n ASN 198 Ca 0.00 0.52 -0.19 0.00 -0.02 0.00 0.00 54.58 54.89 1s1n n ASN 198 Cb 0.00 -1.28 -0.11 0.00 -2.36 0.00 0.00 39.78 36.03 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 -3.31 1.11 0.24 -3.83 2.12 -1.26 -2.09 118.70 111.68 1s1n s GLU 199 Ca 0.65 -1.31 0.02 0.00 0.36 0.00 0.00 54.97 54.69 1s1n s GLU 199 Cb -0.30 -1.05 -0.00 0.00 0.26 0.00 0.00 34.13 33.04 1s1n s GLU 199 CO 0.59 0.20 0.28 0.41 -0.54 0.00 0.00 175.26 176.20 1s1n n GLY 200 N 0.43 2.77 3.41 -1.50 0.00 0.65 -4.83 105.19 106.11 1s1n n GLY 200 Ca -0.14 -1.66 -0.45 0.00 0.00 0.00 0.00 46.02 43.77 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 5.49 0.07 0.99 2.01 0.25 -0.48 118.68 127.01 1s1n s LEU 201 Ca 0.23 -2.06 0.07 0.00 0.01 0.00 0.00 54.13 52.38 1s1n s LEU 201 Cb 0.00 -2.34 -0.04 0.00 0.01 0.00 0.00 46.19 43.83 1s1n s LEU 201 CO 0.17 -0.97 -0.12 0.68 1.01 0.00 0.00 176.35 177.11 1s1n s VAL 202 N 2.14 3.21 1.00 -1.59 -7.23 -0.61 -4.41 120.40 112.91 1s1n s VAL 202 Ca 0.25 -1.20 -0.17 0.00 -1.81 0.00 0.00 61.98 59.06 1s1n s VAL 202 Cb -0.10 -2.44 0.22 0.00 0.56 0.00 0.00 36.38 34.62 1s1n s VAL 202 CO -0.06 0.21 1.33 -2.16 -0.31 0.00 0.00 175.10 174.11 1s1n s PRO 203 N -1.89 0.32 -0.14 4.82 0.04 -1.26 -0.38 135.00 136.51 1s1n s PRO 203 Ca 0.19 -0.45 -0.19 0.00 0.04 0.00 0.00 61.00 60.58 1s1n s PRO 203 Cb -0.11 -1.81 -0.25 0.00 0.04 0.00 0.00 34.50 32.37 1s1n s PRO 203 CO 0.10 -2.63 0.49 -0.09 0.04 0.00 0.00 177.00 174.92 1s1n h ARG 204 N -1.79 0.14 -0.11 4.56 1.12 -1.90 -3.39 114.38 113.02 1s1n h ARG 204 Ca -0.44 -0.24 0.02 0.00 -1.11 0.00 0.00 59.98 58.21 1s1n h ARG 204 Cb 1.23 0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 31.26 1s1n h ARG 204 CO 0.34 1.12 -0.03 0.25 -3.11 0.00 0.00 179.97 178.54 1s1n n THR 205 N -4.15 -0.05 -1.93 0.20 -2.24 -1.26 0.74 114.28 105.59 1s1n n THR 205 Ca -0.25 0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1s1n n THR 205 Cb 0.78 -0.35 0.03 0.00 -2.10 0.00 0.00 70.33 68.70 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 -4.18 3.03 -3.60 4.78 4.01 -1.26 -4.89 117.16 115.06 1s1n n TYR 206 Ca 0.02 -2.62 -0.26 0.00 -0.16 0.00 0.00 57.90 54.88 1s1n n TYR 206 Cb 0.05 -0.66 -0.17 0.00 -0.31 0.00 0.00 39.34 38.26 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 -3.70 0.34 0.15 7.72 1.43 0.23 -2.18 118.68 122.67 1s1n s LEU 207 Ca 0.54 -0.67 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 1s1n s LEU 207 Cb 0.44 -0.22 -0.04 0.00 0.03 0.00 0.00 46.19 46.39 1s1n s LEU 207 CO -0.07 -0.36 -0.01 -1.61 0.23 0.00 0.00 176.35 174.53 1s1n s GLU 208 N 2.14 2.40 1.07 1.70 0.41 -0.75 -4.91 118.70 120.76 1s1n s GLU 208 Ca 0.03 -1.05 -0.12 0.00 -0.41 0.00 0.00 54.97 53.42 1s1n s GLU 208 Cb -0.16 -2.38 0.23 0.00 -1.78 0.00 0.00 34.13 30.04 1s1n s GLU 208 CO -0.12 0.47 1.03 -0.35 -0.49 0.00 0.00 175.26 175.80 1s1n n PRO 209 N 0.08 -1.65 -4.47 0.39 -0.04 -1.26 -0.56 135.00 127.49 1s1n n PRO 209 Ca -0.10 -0.44 -0.22 0.00 -0.04 0.00 0.00 63.50 62.70 1s1n n PRO 209 Cb 0.54 -2.23 -0.11 0.00 -0.04 0.00 0.00 33.50 31.67 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 -2.49 2.03 -0.64 0.54 5.04 0.06 -4.32 117.35 117.58 1s1n s TYR 210 Ca 0.67 -0.88 0.06 0.00 -2.44 0.00 0.00 57.07 54.49 1s1n s TYR 210 Cb -0.24 -1.32 0.22 0.00 0.35 0.00 0.00 41.96 40.97 1s1n s TYR 210 CO 0.63 0.11 0.65 -1.13 -1.34 0.00 0.00 175.55 174.47 1s1n n SER 211 N -0.70 3.20 -0.09 4.32 3.41 -1.26 -4.92 113.62 117.58 1s1n n SER 211 Ca -0.03 -3.30 0.16 0.00 -0.26 0.00 0.00 58.87 55.43 1s1n n SER 211 Cb 0.66 -0.69 0.87 0.00 -0.26 0.00 0.00 64.21 64.79 1s1n n SER 211 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04