#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 1.70 3.12 1.09 0.00 -1.24 -4.83 105.19 105.03 1s1n n GLY 154 Ca 0.00 -2.09 -0.17 0.00 0.00 0.00 0.00 46.02 43.76 1s1n n GLY 154 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1s1n s GLU 155 N -1.86 0.75 -0.04 1.61 2.56 -1.24 -4.85 118.70 115.63 1s1n s GLU 155 Ca 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 54.97 54.16 1s1n s GLU 155 Cb 0.00 -0.70 -0.03 0.00 2.00 0.00 0.00 34.13 35.40 1s1n s GLU 155 CO 0.00 0.16 -0.00 -1.83 -0.56 0.00 0.00 175.26 173.03 1s1n s GLU 156 N -1.45 2.88 0.46 4.30 -1.05 -1.26 -0.19 118.70 122.38 1s1n s GLU 156 Ca -0.03 -0.51 0.02 0.00 -0.15 0.00 0.00 54.97 54.30 1s1n s GLU 156 Cb -0.09 -2.73 -0.01 0.00 -0.44 0.00 0.00 34.13 30.87 1s1n s GLU 156 CO 0.01 0.66 0.07 0.66 0.95 0.00 0.00 175.26 177.62 1s1n n TYR 157 N 1.77 0.65 -4.41 4.83 4.02 -0.72 -3.44 117.16 119.86 1s1n n TYR 157 Ca -0.16 -2.55 -0.24 0.00 -0.01 0.00 0.00 57.90 54.94 1s1n n TYR 157 Cb 0.53 -0.17 -0.13 0.00 -0.02 0.00 0.00 39.34 39.55 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 -2.95 1.58 0.40 -0.72 -4.36 0.17 -1.25 121.20 114.08 1s1n s ILE 158 Ca 0.10 -1.34 -0.11 0.00 -0.26 0.00 0.00 60.65 59.05 1s1n s ILE 158 Cb 0.01 -1.42 -0.07 0.00 1.25 0.00 0.00 42.46 42.23 1s1n s ILE 158 CO 0.07 0.03 0.76 0.00 0.24 0.00 0.00 174.94 176.04 1s1n s ALA 159 N -1.01 3.35 0.00 2.27 0.00 0.49 -1.63 121.76 125.24 1s1n s ALA 159 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1s1n s ALA 159 Cb -0.09 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1s1n s ALA 159 CO 0.03 0.02 0.34 1.33 0.00 0.00 0.00 175.76 177.48 1s1n n VAL 160 N -1.23 0.00 -4.28 0.00 0.24 -0.86 0.18 118.33 112.38 1s1n n VAL 160 Ca 0.02 -0.38 -0.15 0.00 -2.04 0.00 0.00 64.34 61.79 1s1n n VAL 160 Cb 0.54 1.22 -0.10 0.00 -1.47 0.00 0.00 33.84 34.02 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 -0.07 1.40 0.01 7.63 0.00 -1.26 -4.48 107.32 110.55 1s1n s GLY 161 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.04 1s1n s GLY 161 CO 0.00 -1.59 0.06 -0.35 0.00 0.00 0.00 173.10 171.22 1s1n s ASP 162 N -3.24 5.54 0.33 1.64 2.15 -1.26 -2.44 116.67 119.38 1s1n s ASP 162 Ca 0.27 0.09 0.05 0.00 0.43 0.00 0.00 52.55 53.40 1s1n s ASP 162 Cb 0.06 -1.55 -0.03 0.00 -0.30 0.00 0.00 42.92 41.10 1s1n s ASP 162 CO 0.07 0.26 0.22 0.12 -0.17 0.00 0.00 175.17 175.67 1s1n s PHE 163 N -1.19 1.68 0.15 -5.34 5.36 -0.71 -4.97 117.98 112.97 1s1n s PHE 163 Ca 0.23 -1.54 0.04 0.00 -0.96 0.00 0.00 56.93 54.70 1s1n s PHE 163 Cb -0.12 -0.79 -0.04 0.00 -0.34 0.00 0.00 43.02 41.72 1s1n s PHE 163 CO 0.14 -0.71 -0.08 0.99 -1.46 0.00 0.00 175.22 174.10 1s1n s THR 164 N -3.50 1.07 -0.19 0.12 2.01 -1.24 -4.11 115.64 109.80 1s1n s THR 164 Ca 0.37 -2.04 -0.09 0.00 0.31 0.00 0.00 61.69 60.24 1s1n s THR 164 Cb 0.03 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.61 1s1n s THR 164 CO 0.23 -0.71 0.12 0.00 -0.69 0.00 0.00 174.62 173.56 1s1n s ALA 165 N -3.39 3.66 -0.13 7.40 0.00 -0.94 -4.61 121.76 123.74 1s1n s ALA 165 Ca 0.17 -0.70 0.11 0.00 0.00 0.00 0.00 51.96 51.55 1s1n s ALA 165 Cb 0.03 -2.12 -0.16 0.00 0.00 0.00 0.00 23.12 20.87 1s1n s ALA 165 CO 0.01 0.19 0.04 1.04 0.00 0.00 0.00 175.76 177.03 1s1n n GLN 166 N 3.44 1.75 -4.14 0.00 3.00 -1.26 -5.01 117.38 115.16 1s1n n GLN 166 Ca -0.16 -0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.56 1s1n n GLN 166 Cb 0.52 -1.34 -0.05 0.00 0.00 0.00 0.00 30.24 29.37 1s1n n GLN 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1s1n n GLN 167 N -2.52 0.99 -3.49 -1.09 10.64 -1.26 -5.12 117.38 115.53 1s1n n GLN 167 Ca -0.22 -3.01 -0.31 0.00 -1.83 0.00 0.00 57.00 51.63 1s1n n GLN 167 Cb 0.93 0.78 -0.05 0.00 -0.86 0.00 0.00 30.24 31.04 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 -2.48 5.03 0.00 -0.39 1.01 -1.26 -3.98 120.40 118.33 1s1n s VAL 168 Ca 0.01 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1s1n s VAL 168 Cb -0.00 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1s1n s VAL 168 CO 0.01 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.63 1s1n n GLY 169 N -0.23 3.19 3.75 4.51 0.00 -1.26 -5.04 105.19 110.12 1s1n n GLY 169 Ca -0.01 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 1s1n n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s1n s ASP 170 N 0.00 3.25 0.42 1.61 2.15 -1.26 -1.05 116.67 121.80 1s1n s ASP 170 Ca 0.00 1.05 0.00 0.00 0.43 0.00 0.00 52.55 54.03 1s1n s ASP 170 Cb 0.00 -1.66 -0.00 0.00 -0.30 0.00 0.00 42.92 40.95 1s1n s ASP 170 CO 0.00 -2.72 0.01 0.18 -0.17 0.00 0.00 175.17 172.47 1s1n n LEU 171 N -3.89 0.00 0.01 -1.34 4.77 -1.25 -4.53 117.00 110.77 1s1n n LEU 171 Ca 0.06 -2.67 -0.01 0.00 -0.03 0.00 0.00 56.01 53.36 1s1n n LEU 171 Cb 0.58 0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 42.03 1s1n n LEU 171 CO 0.57 -0.38 -0.08 0.41 -1.33 0.00 0.00 177.39 176.58 1s1n n THR 172 N -1.03 0.63 -0.63 -5.08 -1.04 -1.26 -2.22 114.28 103.64 1s1n n THR 172 Ca -0.16 0.23 0.02 0.00 -2.04 0.00 0.00 64.05 62.10 1s1n n THR 172 Cb 0.54 -1.44 -0.01 0.00 -1.82 0.00 0.00 70.33 67.60 1s1n n THR 172 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1s1n n PHE 173 N -3.10 -0.52 -3.38 -1.42 1.16 -1.26 -1.81 117.46 107.14 1s1n n PHE 173 Ca -0.02 0.28 0.00 0.00 -1.87 0.00 0.00 57.45 55.84 1s1n n PHE 173 Cb 0.06 -0.47 0.00 0.00 -1.61 0.00 0.00 39.48 37.46 1s1n n PHE 173 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 1s1n n LYS 174 N -2.64 2.32 -3.66 3.97 2.85 -1.26 -1.73 118.16 118.01 1s1n n LYS 174 Ca -0.01 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.04 1s1n n LYS 174 Cb 0.36 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.73 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 -0.86 3.34 -1.45 -1.58 2.20 -1.02 -4.44 119.74 115.94 1s1n s LYS 175 Ca 0.00 -0.72 -0.07 0.00 -0.36 0.00 0.00 55.97 54.82 1s1n s LYS 175 Cb 0.00 -2.80 0.07 0.00 -1.51 0.00 0.00 37.83 33.59 1s1n s LYS 175 CO 0.00 0.24 0.19 0.41 -0.36 0.00 0.00 175.35 175.82 1s1n n GLY 176 N -1.59 -0.19 3.65 5.54 0.00 0.49 -4.85 105.19 108.24 1s1n n GLY 176 Ca -0.05 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -6.68 2.05 -0.19 1.61 -1.05 -0.97 -4.89 118.70 108.56 1s1n s GLU 177 Ca 0.26 -2.26 -0.05 0.00 -0.15 0.00 0.00 54.97 52.77 1s1n s GLU 177 Cb -0.15 -1.24 -0.03 0.00 -0.44 0.00 0.00 34.13 32.27 1s1n s GLU 177 CO 0.88 -0.33 -0.00 0.42 0.95 0.00 0.00 175.26 177.17 1s1n s ILE 178 N -2.98 4.00 0.35 1.83 -1.09 -1.26 -0.38 121.20 121.68 1s1n s ILE 178 Ca 0.17 -0.30 0.09 0.00 -2.23 0.00 0.00 60.65 58.38 1s1n s ILE 178 Cb 0.04 -2.80 -0.07 0.00 -1.58 0.00 0.00 42.46 38.05 1s1n s ILE 178 CO 0.09 0.44 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.40 1s1n s LEU 179 N 0.88 2.76 0.32 2.97 1.43 -0.38 -4.27 118.68 122.39 1s1n s LEU 179 Ca 0.01 -1.21 0.10 0.00 -1.03 0.00 0.00 54.13 52.00 1s1n s LEU 179 Cb -0.14 -1.01 -0.06 0.00 0.03 0.00 0.00 46.19 45.01 1s1n s LEU 179 CO 0.02 -0.24 -0.08 -0.22 0.23 0.00 0.00 176.35 176.06 1s1n s LEU 180 N -3.63 2.82 -0.02 1.79 2.96 -0.48 -1.76 118.68 120.37 1s1n s LEU 180 Ca 0.33 -1.04 0.04 0.00 -0.22 0.00 0.00 54.13 53.24 1s1n s LEU 180 Cb 0.03 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 1s1n s LEU 180 CO 0.17 -0.14 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.25 1s1n s VAL 181 N -2.53 3.24 -0.41 1.68 1.01 0.73 -1.21 120.40 122.91 1s1n s VAL 181 Ca 0.32 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.56 1s1n s VAL 181 Cb -0.01 -2.34 0.21 0.00 0.00 0.00 0.00 36.38 34.24 1s1n s VAL 181 CO 0.17 0.48 0.46 -0.38 0.00 0.00 0.00 175.10 175.84 1s1n n ILE 182 N 1.93 -0.89 0.00 2.22 2.08 0.08 -3.67 119.36 121.10 1s1n n ILE 182 Ca -0.17 -3.46 0.00 0.00 0.56 0.00 0.00 62.75 59.68 1s1n n ILE 182 Cb 0.52 -1.51 0.00 0.00 -0.75 0.00 0.00 39.64 37.90 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 2.20 0.00 -4.78 0.38 2.13 -1.26 -1.80 120.64 117.51 1s1n n GLU 183 Ca 0.25 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.81 1s1n n GLU 183 Cb 0.51 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 32.06 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 -4.16 1.87 0.00 5.31 1.02 -1.26 -3.70 119.74 118.81 1s1n s LYS 184 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.42 1s1n s LYS 184 Cb 0.00 -1.57 0.00 0.00 -0.52 0.00 0.00 37.83 35.74 1s1n s LYS 184 CO 0.00 0.16 0.00 1.17 -0.92 0.00 0.00 175.35 175.76 1s1n n LYS 185 N 3.40 0.00 0.10 1.68 4.81 -0.60 -4.79 118.16 122.77 1s1n n LYS 185 Ca -0.20 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.15 1s1n n LYS 185 Cb 0.53 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.51 1s1n n LYS 185 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1s1n h PRO 186 N 0.00 -0.32 0.00 1.64 0.13 -1.95 -3.39 132.00 128.11 1s1n h PRO 186 Ca 0.00 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.11 1s1n h PRO 186 Cb 0.00 0.07 -0.09 0.00 0.13 0.00 0.00 31.00 31.11 1s1n h PRO 186 CO 0.00 0.00 -0.52 -0.40 -0.23 0.00 0.00 178.00 176.85 1s1n n ASP 187 N -5.00 0.85 0.00 1.44 5.75 -1.26 -4.94 116.55 113.39 1s1n n ASP 187 Ca -0.07 -2.40 0.00 0.00 -0.01 0.00 0.00 54.79 52.31 1s1n n ASP 187 Cb 0.24 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 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 -0.28 1.62 3.82 6.12 0.00 -1.26 -5.13 105.19 110.08 1s1n n GLY 188 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.15 3.18 0.05 1.61 0.51 -1.26 -3.65 118.94 118.23 1s1n s TRP 189 Ca 0.00 -0.03 0.05 0.00 -2.12 0.00 0.00 56.10 54.01 1s1n s TRP 189 Cb 0.00 -1.50 -0.02 0.00 -0.81 0.00 0.00 33.47 31.13 1s1n s TRP 189 CO 0.00 0.52 -0.14 -1.58 -0.51 0.00 0.00 176.95 175.23 1s1n s TRP 190 N -1.84 1.24 -0.75 -1.98 0.52 -0.03 -1.55 118.94 114.56 1s1n s TRP 190 Ca 0.32 -0.40 -0.05 0.00 0.02 0.00 0.00 56.10 55.99 1s1n s TRP 190 Cb -0.10 -0.72 0.19 0.00 -1.15 0.00 0.00 33.47 31.70 1s1n s TRP 190 CO 0.24 0.05 0.62 0.42 0.02 0.00 0.00 176.95 178.30 1s1n s ILE 191 N -1.02 4.32 0.91 2.03 -1.09 -0.74 -1.77 121.20 123.84 1s1n s ILE 191 Ca 0.00 -3.14 -0.14 0.00 -2.23 0.00 0.00 60.65 55.14 1s1n s ILE 191 Cb -0.09 -3.73 0.16 0.00 -1.58 0.00 0.00 42.46 37.21 1s1n s ILE 191 CO 0.02 -0.97 1.27 0.00 -1.23 0.00 0.00 174.94 174.02 1s1n s ALA 192 N -0.42 2.39 0.25 9.38 0.00 -0.14 -0.74 121.76 132.48 1s1n s ALA 192 Ca 0.20 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 51.20 1s1n s ALA 192 Cb -0.15 -2.84 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 1s1n s ALA 192 CO -0.07 -2.16 0.01 0.15 0.00 0.00 0.00 175.76 173.69 1s1n s LYS 193 N -5.78 1.41 0.00 0.00 1.02 -0.35 -0.42 119.74 115.62 1s1n s LYS 193 Ca 0.70 -1.73 0.00 0.00 0.02 0.00 0.00 55.97 54.96 1s1n s LYS 193 Cb -0.06 -0.68 0.00 0.00 -0.52 0.00 0.00 37.83 36.57 1s1n s LYS 193 CO 0.52 -0.11 0.00 -0.40 -0.92 0.00 0.00 175.35 174.43 1s1n n ASP 194 N -0.48 1.37 -2.17 2.83 5.75 -0.65 -1.38 116.55 121.83 1s1n n ASP 194 Ca -0.04 -0.19 -0.25 0.00 -0.01 0.00 0.00 54.79 54.30 1s1n n ASP 194 Cb 0.64 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.89 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 5.69 0.00 2.12 0.00 -1.26 -3.99 120.51 120.06 1s1n n ALA 195 Ca 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 53.44 50.35 1s1n n ALA 195 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 -1.08 1.35 0.00 0.00 4.81 -1.26 -5.05 118.16 116.93 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 1.35 -0.77 0.00 0.00 0.02 0.00 0.00 35.03 35.63 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 2.14 4.33 3.57 3.14 0.00 -1.26 -5.13 105.19 111.98 1s1n n GLY 197 Ca 0.00 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.64 -4.14 1.61 0.23 -1.26 -4.63 115.26 106.43 1s1n n ASN 198 Ca 0.00 0.39 -0.10 0.00 -0.53 0.00 0.00 54.58 54.34 1s1n n ASN 198 Cb 0.00 -1.37 -0.10 0.00 -2.08 0.00 0.00 39.78 36.24 1s1n n ASN 198 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 1s1n s GLU 199 N -4.20 0.99 0.00 -3.83 -1.05 -1.26 -1.64 118.70 107.71 1s1n s GLU 199 Ca 0.63 -1.45 0.00 0.00 -0.15 0.00 0.00 54.97 54.00 1s1n s GLU 199 Cb -0.22 0.26 0.00 0.00 -0.44 0.00 0.00 34.13 33.72 1s1n s GLU 199 CO 0.62 -0.30 0.00 0.41 0.95 0.00 0.00 175.26 176.94 1s1n n GLY 200 N -0.13 0.90 3.56 -3.83 0.00 0.44 -4.62 105.19 101.49 1s1n n GLY 200 Ca -0.04 -1.21 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 1s1n n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s1n n LEU 201 N 0.00 1.83 -4.72 0.99 4.32 -0.22 -0.97 117.00 118.23 1s1n n LEU 201 Ca 0.00 -1.30 -0.30 0.00 -0.02 0.00 0.00 56.01 54.39 1s1n n LEU 201 Cb 0.00 -1.63 -0.07 0.00 -1.62 0.00 0.00 43.42 40.10 1s1n n LEU 201 CO 0.00 -2.43 -0.31 0.68 -1.22 0.00 0.00 177.39 174.12 1s1n s VAL 202 N 14.11 4.23 0.64 4.08 -7.23 -0.73 -3.94 120.40 131.56 1s1n s VAL 202 Ca 0.95 -0.87 -0.06 0.00 -1.81 0.00 0.00 61.98 60.19 1s1n s VAL 202 Cb -0.16 -3.02 0.03 0.00 0.56 0.00 0.00 36.38 33.80 1s1n s VAL 202 CO 0.12 0.14 0.95 -2.16 -0.31 0.00 0.00 175.10 173.84 1s1n s PRO 203 N -2.29 2.57 0.05 4.82 0.04 -1.26 -0.85 135.00 138.09 1s1n s PRO 203 Ca 0.27 -0.15 -0.09 0.00 0.04 0.00 0.00 61.00 61.07 1s1n s PRO 203 Cb -0.12 -2.23 -0.31 0.00 0.04 0.00 0.00 34.50 31.88 1s1n s PRO 203 CO 0.19 -0.95 1.07 -0.09 0.04 0.00 0.00 177.00 177.27 1s1n h ARG 204 N -0.36 0.37 -0.19 4.56 2.43 -1.92 -3.38 114.38 115.90 1s1n h ARG 204 Ca -0.45 -0.64 0.03 0.00 -0.81 0.00 0.00 59.98 58.11 1s1n h ARG 204 Cb 1.29 0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 31.04 1s1n h ARG 204 CO 0.60 1.30 -0.08 0.25 -1.51 0.00 0.00 179.97 180.54 1s1n n THR 205 N -3.60 -0.10 -2.08 0.20 -2.24 -1.26 0.79 114.28 105.99 1s1n n THR 205 Ca -0.12 0.44 -0.32 0.00 -2.27 0.00 0.00 64.05 61.78 1s1n n THR 205 Cb 1.06 -0.57 0.03 0.00 -2.10 0.00 0.00 70.33 68.74 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 -4.27 3.15 -3.68 4.78 4.01 -1.26 -4.85 117.16 115.04 1s1n n TYR 206 Ca 0.02 -2.71 -0.29 0.00 -0.16 0.00 0.00 57.90 54.76 1s1n n TYR 206 Cb 0.07 -0.67 -0.15 0.00 -0.31 0.00 0.00 39.34 38.28 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 -3.77 1.68 0.09 7.72 2.96 0.24 -2.04 118.68 125.56 1s1n s LEU 207 Ca 0.52 -1.46 0.02 0.00 -0.22 0.00 0.00 54.13 52.99 1s1n s LEU 207 Cb 0.43 -0.70 -0.04 0.00 0.50 0.00 0.00 46.19 46.38 1s1n s LEU 207 CO -0.22 -0.41 0.17 -1.61 -1.32 0.00 0.00 176.35 172.96 1s1n s GLU 208 N 1.77 3.19 1.05 1.98 0.41 -0.65 -4.84 118.70 121.61 1s1n s GLU 208 Ca 0.08 -0.60 -0.13 0.00 -0.41 0.00 0.00 54.97 53.92 1s1n s GLU 208 Cb -0.17 -2.88 0.18 0.00 -1.78 0.00 0.00 34.13 29.48 1s1n s GLU 208 CO -0.26 0.57 0.81 -0.35 -0.49 0.00 0.00 175.26 175.53 1s1n n PRO 209 N 0.13 -1.36 -4.74 0.39 -0.04 -1.26 -0.65 135.00 127.47 1s1n n PRO 209 Ca -0.07 -0.36 -0.32 0.00 -0.04 0.00 0.00 63.50 62.71 1s1n n PRO 209 Cb 0.52 -2.12 -0.07 0.00 -0.04 0.00 0.00 33.50 31.79 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 -2.45 1.80 -0.24 0.54 5.04 -1.22 -4.47 117.35 116.34 1s1n s TYR 210 Ca 0.64 -1.04 0.13 0.00 -2.44 0.00 0.00 57.07 54.36 1s1n s TYR 210 Cb -0.22 -1.52 0.52 0.00 0.35 0.00 0.00 41.96 41.09 1s1n s TYR 210 CO 0.63 0.12 1.45 0.43 -1.34 0.00 0.00 175.55 176.84 1s1n n SER 211 N -1.31 3.22 0.00 4.32 7.64 -1.26 -5.04 113.62 121.19 1s1n n SER 211 Ca -0.18 -3.37 0.00 0.00 1.01 0.00 0.00 58.87 56.33 1s1n n SER 211 Cb 0.67 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1s1n n SER 211 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24