#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rgo s THR 152 N 0.00 1.97 -0.02 6.66 -4.23 -1.26 -5.03 115.64 113.73 1rgo s THR 152 Ca 0.00 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 60.74 1rgo s THR 152 Cb 0.00 -2.85 0.40 0.00 1.34 0.00 0.00 72.50 71.39 1rgo s THR 152 CO 0.00 0.00 1.16 0.54 -0.54 0.00 0.00 174.62 175.78 1rgo n ARG 153 N -3.71 0.15 -2.89 3.99 5.12 -1.26 -4.95 116.66 113.11 1rgo n ARG 153 Ca 0.09 -2.05 -0.42 0.00 -1.93 0.00 0.00 57.85 53.54 1rgo n ARG 153 Cb 0.60 -0.19 -0.04 0.00 -1.16 0.00 0.00 32.46 31.67 1rgo n ARG 153 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1rgo s TYR 154 N -0.30 3.31 -1.23 -1.55 5.04 -1.26 -4.03 117.35 117.32 1rgo s TYR 154 Ca 0.32 1.12 -0.04 0.00 -2.44 0.00 0.00 57.07 56.03 1rgo s TYR 154 Cb 0.36 -3.05 0.02 0.00 0.35 0.00 0.00 41.96 39.64 1rgo s TYR 154 CO -0.15 -0.41 0.24 1.63 -1.34 0.00 0.00 175.55 175.53 1rgo n LYS 155 N 6.01 -2.94 0.00 4.97 5.02 0.69 -4.72 118.16 127.19 1rgo n LYS 155 Ca 0.05 0.62 0.12 0.00 -2.02 0.00 0.00 58.31 57.08 1rgo n LYS 155 Cb 0.48 -5.29 0.19 0.00 -0.02 0.00 0.00 35.03 30.38 1rgo n LYS 155 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1rgo n THR 156 N -3.75 0.00 -4.30 -0.18 -2.24 -1.26 -3.31 114.28 99.25 1rgo n THR 156 Ca -0.10 -0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.47 1rgo n THR 156 Cb 0.59 0.39 -0.13 0.00 -2.10 0.00 0.00 70.33 69.08 1rgo n THR 156 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1rgo s GLU 157 N -2.99 0.97 0.44 -0.78 2.12 -1.26 -4.94 118.70 112.26 1rgo s GLU 157 Ca 0.11 -0.94 -0.25 0.00 0.36 0.00 0.00 54.97 54.25 1rgo s GLU 157 Cb 0.17 -1.05 -0.08 0.00 0.26 0.00 0.00 34.13 33.44 1rgo s GLU 157 CO 0.73 0.25 1.30 -0.51 -0.54 0.00 0.00 175.26 176.48 1rgo s LEU 158 N -1.54 4.12 -0.79 2.70 1.43 -1.26 -1.34 118.68 122.00 1rgo s LEU 158 Ca 0.02 2.63 -0.26 0.00 -1.03 0.00 0.00 54.13 55.49 1rgo s LEU 158 Cb -0.09 -4.01 0.03 0.00 0.03 0.00 0.00 46.19 42.14 1rgo s LEU 158 CO 0.02 -0.99 1.37 0.00 0.23 0.00 0.00 176.35 176.98 1rgo h ARG 160 N 10.40 0.71 -0.92 0.00 3.08 -1.92 -2.46 114.38 123.26 1rgo h ARG 160 Ca -0.18 -0.39 0.09 0.00 0.07 0.00 0.00 59.98 59.58 1rgo h ARG 160 Cb 1.05 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.05 1rgo h ARG 160 CO 1.30 1.01 0.60 -1.35 -1.07 0.00 0.00 179.97 180.46 1rgo h PRO 161 N 0.57 0.93 -0.38 0.04 0.11 -1.90 -0.04 132.00 131.34 1rgo h PRO 161 Ca 0.04 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.93 1rgo h PRO 161 Cb 0.99 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 1rgo h PRO 161 CO 0.09 0.62 -0.39 0.35 -0.21 0.00 0.00 178.00 178.46 1rgo h PHE 162 N 0.96 1.10 -0.12 0.65 3.57 -1.60 -1.73 116.94 119.77 1rgo h PHE 162 Ca 0.42 -0.33 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 1rgo h PHE 162 Cb 0.36 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1rgo h PHE 162 CO -0.00 1.15 -0.31 0.93 -2.23 0.00 0.00 178.31 177.85 1rgo h GLU 163 N 0.75 0.23 0.11 1.11 5.08 -0.84 0.56 114.58 121.58 1rgo h GLU 163 Ca 0.06 -0.09 -0.22 0.00 -1.00 0.00 0.00 59.36 58.11 1rgo h GLU 163 Cb 0.98 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1rgo h GLU 163 CO 0.09 0.52 -1.09 0.93 -1.00 0.00 0.00 179.01 178.46 1rgo h GLU 164 N 0.21 0.23 -0.00 2.33 5.08 -0.89 -3.41 114.58 118.13 1rgo h GLU 164 Ca 0.03 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1rgo h GLU 164 Cb 0.65 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1rgo h GLU 164 CO 0.05 1.19 -0.06 0.43 -1.00 0.00 0.00 179.01 179.62 1rgo n SER 165 N -4.07 0.51 0.00 1.42 7.64 -0.66 -5.01 113.62 113.45 1rgo n SER 165 Ca -0.20 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 58.92 1rgo n SER 165 Cb 0.83 0.61 0.00 0.00 -1.01 0.00 0.00 64.21 64.65 1rgo n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rgo n GLY 166 N 0.69 0.53 3.07 0.23 0.00 0.19 -5.01 105.19 104.89 1rgo n GLY 166 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1rgo n GLY 166 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rgo s THR 167 N -2.24 0.55 -0.10 2.61 -1.32 -1.26 -4.99 115.64 108.90 1rgo s THR 167 Ca 0.00 -1.18 -0.04 0.00 -1.21 0.00 0.00 61.69 59.26 1rgo s THR 167 Cb 0.00 -0.73 0.05 0.00 -1.51 0.00 0.00 72.50 70.31 1rgo s THR 167 CO 0.00 -0.44 0.20 0.00 -2.21 0.00 0.00 174.62 172.17 1rgo n LYS 169 N 5.02 0.19 0.13 0.00 5.02 -1.26 -1.96 118.16 125.30 1rgo n LYS 169 Ca -0.11 0.47 0.12 0.00 -2.02 0.00 0.00 58.31 56.77 1rgo n LYS 169 Cb 0.50 -1.90 0.14 0.00 -0.02 0.00 0.00 35.03 33.75 1rgo n LYS 169 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1rgo h TYR 170 N 0.00 0.00 0.00 2.13 -1.99 -1.96 -3.49 116.97 111.66 1rgo h TYR 170 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1rgo h TYR 170 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1rgo h TYR 170 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1rgo n GLY 171 N 1.21 2.97 0.00 3.88 0.00 -0.83 -1.58 105.19 110.85 1rgo n GLY 171 Ca 0.03 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.82 1rgo n GLY 171 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rgo n GLU 172 N 14.00 0.08 -0.07 1.61 1.02 -1.26 -1.93 120.64 134.09 1rgo n GLU 172 Ca 0.00 0.20 0.12 0.00 -0.02 0.00 0.00 57.16 57.46 1rgo n GLU 172 Cb 0.00 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 30.23 1rgo n GLU 172 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1rgo n LYS 173 N -1.43 2.05 -1.76 3.49 5.02 -0.61 -4.92 118.16 119.99 1rgo n LYS 173 Ca 0.05 -1.55 -0.42 0.00 -2.02 0.00 0.00 58.31 54.37 1rgo n LYS 173 Cb 0.16 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1rgo n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rgo n GLN 175 N 4.47 1.47 -4.49 0.00 6.02 -1.26 -4.87 117.38 118.72 1rgo n GLN 175 Ca 0.16 -0.64 -0.25 0.00 -0.01 0.00 0.00 57.00 56.26 1rgo n GLN 175 Cb 0.37 -1.20 -0.10 0.00 1.02 0.00 0.00 30.24 30.33 1rgo n GLN 175 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1rgo s PHE 176 N -1.73 2.40 -0.32 1.08 0.40 -1.26 -0.22 117.98 118.33 1rgo s PHE 176 Ca 0.12 -0.43 -0.28 0.00 -0.60 0.00 0.00 56.93 55.74 1rgo s PHE 176 Cb 0.07 -1.28 0.01 0.00 0.51 0.00 0.00 43.02 42.33 1rgo s PHE 176 CO 0.07 0.61 1.00 0.00 0.70 0.00 0.00 175.22 177.61 1rgo s ALA 177 N -2.56 3.50 -0.14 5.36 0.00 -0.45 -4.63 121.76 122.84 1rgo s ALA 177 Ca 0.32 -0.17 0.18 0.00 0.00 0.00 0.00 51.96 52.29 1rgo s ALA 177 Cb -0.00 -3.58 0.26 0.00 0.00 0.00 0.00 23.12 19.80 1rgo s ALA 177 CO 0.17 -1.44 1.54 0.45 0.00 0.00 0.00 175.76 176.48 1rgo h HIS 178 N 8.13 0.00 -4.18 0.00 3.86 -1.90 0.32 115.15 121.38 1rgo h HIS 178 Ca -0.21 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 58.86 1rgo h HIS 178 Cb 1.07 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.38 1rgo h HIS 178 CO 0.82 0.38 -0.68 0.20 0.86 0.00 0.00 177.93 179.50 1rgo s GLY 179 N -4.39 0.44 0.62 2.45 0.00 -1.26 -4.91 107.32 100.26 1rgo s GLY 179 Ca 0.04 -1.09 0.40 0.00 0.00 0.00 0.00 44.72 44.06 1rgo s GLY 179 CO 0.71 -1.19 2.20 0.74 0.00 0.00 0.00 173.10 175.56 1rgo h PHE 180 N 3.44 0.00 0.00 1.90 0.04 -1.99 -1.16 116.94 119.17 1rgo h PHE 180 Ca -0.34 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.43 1rgo h PHE 180 Cb 1.15 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.30 1rgo h PHE 180 CO 0.56 0.00 -0.02 1.25 -0.60 0.00 0.00 178.31 179.50 1rgo h HIS 181 N 0.00 0.00 0.00 -0.55 2.76 -1.99 -2.13 115.15 113.23 1rgo h HIS 181 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1rgo h HIS 181 Cb 0.23 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1rgo h HIS 181 CO 0.00 0.02 -0.58 0.93 -1.30 0.00 0.00 177.93 177.00 1rgo h GLU 182 N 0.00 0.00 -6.46 5.26 5.08 -1.59 -3.46 114.58 113.40 1rgo h GLU 182 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1rgo h GLU 182 Cb 0.28 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.56 1rgo h GLU 182 CO 0.00 0.00 1.04 -0.51 -1.00 0.00 0.00 179.01 178.55 1rgo s LEU 183 N -4.36 4.38 0.14 1.33 1.43 -0.80 -4.89 118.68 115.91 1rgo s LEU 183 Ca 0.06 2.57 -0.09 0.00 -1.03 0.00 0.00 54.13 55.65 1rgo s LEU 183 Cb 0.13 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.73 1rgo s LEU 183 CO 0.71 -0.93 0.44 -0.13 0.23 0.00 0.00 176.35 176.67 1rgo s ARG 184 N 2.78 3.75 0.12 1.70 0.52 -1.21 -5.05 118.95 121.55 1rgo s ARG 184 Ca 0.77 0.15 -0.31 0.00 -0.52 0.00 0.00 55.73 55.81 1rgo s ARG 184 Cb -0.42 -2.86 -0.09 0.00 0.52 0.00 0.00 34.95 32.10 1rgo s ARG 184 CO 0.34 0.47 1.58 -1.12 0.02 0.00 0.00 175.30 176.58 1rgo s SER 185 N -2.10 6.63 -0.10 0.23 0.01 -1.26 -4.84 113.70 112.27 1rgo s SER 185 Ca 0.39 2.52 -0.25 0.00 1.31 0.00 0.00 55.95 59.92 1rgo s SER 185 Cb -0.13 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 1rgo s SER 185 CO 0.21 -0.83 0.79 -0.76 0.41 0.00 0.00 173.24 173.06 1rgo s LEU 186 N 1.75 4.27 -0.36 2.44 1.02 -1.26 -5.01 118.68 121.53 1rgo s LEU 186 Ca 0.71 1.25 -0.28 0.00 0.02 0.00 0.00 54.13 55.83 1rgo s LEU 186 Cb -0.41 -3.21 -0.02 0.00 0.02 0.00 0.00 46.19 42.57 1rgo s LEU 186 CO 0.31 -0.24 1.87 -0.89 0.02 0.00 0.00 176.35 177.42 1rgo s THR 187 N 1.34 3.40 0.05 5.49 2.01 -1.26 -4.96 115.64 121.72 1rgo s THR 187 Ca 0.40 0.39 -0.30 0.00 0.31 0.00 0.00 61.69 62.49 1rgo s THR 187 Cb -0.18 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 1rgo s THR 187 CO 0.17 -0.43 1.02 -0.13 -0.69 0.00 0.00 174.62 174.57 1rgo s ARG 188 N 6.00 4.58 0.60 4.92 0.52 -1.26 -4.78 118.95 129.52 1rgo s ARG 188 Ca 0.81 1.52 -0.19 0.00 -0.52 0.00 0.00 55.73 57.34 1rgo s ARG 188 Cb -0.22 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 1rgo s ARG 188 CO 0.32 -0.01 1.20 1.58 0.02 0.00 0.00 175.30 178.41 1rgo n HIS 189 N 3.49 1.67 0.30 -0.53 -0.00 -1.26 -4.88 115.22 114.01 1rgo n HIS 189 Ca 0.05 0.43 0.17 0.00 -0.00 0.00 0.00 57.72 58.37 1rgo n HIS 189 Cb 0.49 -2.25 0.93 0.00 -0.00 0.00 0.00 29.99 29.16 1rgo n HIS 189 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1rgo h PRO 190 N 0.80 0.00 -0.53 1.57 0.13 -2.03 -0.19 132.00 131.75 1rgo h PRO 190 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1rgo h PRO 190 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1rgo h PRO 190 CO 0.54 0.04 0.00 1.63 -0.23 0.00 0.00 178.00 179.97 1rgo n LYS 191 N -3.54 3.26 -1.68 0.86 4.76 -1.26 -5.01 118.16 115.55 1rgo n LYS 191 Ca -0.02 -2.64 -0.53 0.00 -2.87 0.00 0.00 58.31 52.25 1rgo n LYS 191 Cb 0.14 -1.68 -0.06 0.00 -1.84 0.00 0.00 35.03 31.59 1rgo n LYS 191 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1rgo n TYR 192 N 0.82 2.05 -3.64 2.13 9.36 -0.09 -2.33 117.16 125.47 1rgo n TYR 192 Ca 0.21 0.37 -0.23 0.00 3.32 0.00 0.00 57.90 61.58 1rgo n TYR 192 Cb 0.73 -2.50 0.04 0.00 -0.63 0.00 0.00 39.34 36.98 1rgo n TYR 192 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1rgo n LYS 193 N 4.96 -3.48 -0.00 2.98 4.76 0.10 -4.92 118.16 122.56 1rgo n LYS 193 Ca 0.23 0.60 0.02 0.00 -2.87 0.00 0.00 58.31 56.29 1rgo n LYS 193 Cb 0.20 -4.96 -0.03 0.00 -1.84 0.00 0.00 35.03 28.40 1rgo n LYS 193 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1rgo n THR 194 N -4.11 0.00 -4.44 -0.18 -2.24 -0.98 -4.77 114.28 97.56 1rgo n THR 194 Ca -0.21 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.15 1rgo n THR 194 Cb 0.65 0.47 -0.13 0.00 -2.10 0.00 0.00 70.33 69.22 1rgo n THR 194 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1rgo s GLU 195 N -2.18 1.46 0.19 -0.78 0.41 -1.26 -4.98 118.70 111.55 1rgo s GLU 195 Ca -0.01 -1.32 -0.31 0.00 -0.41 0.00 0.00 54.97 52.93 1rgo s GLU 195 Cb 0.03 -1.92 -0.09 0.00 -1.78 0.00 0.00 34.13 30.36 1rgo s GLU 195 CO 0.17 0.46 1.43 -0.51 -0.49 0.00 0.00 175.26 176.31 1rgo s LEU 196 N -1.98 4.38 -0.13 1.80 1.43 -1.26 -0.59 118.68 122.33 1rgo s LEU 196 Ca 0.14 2.51 -0.29 0.00 -1.03 0.00 0.00 54.13 55.46 1rgo s LEU 196 Cb -0.10 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 1rgo s LEU 196 CO 0.06 -0.68 1.64 0.00 0.23 0.00 0.00 176.35 177.60 1rgo h ARG 198 N 10.17 -0.39 -0.45 0.00 3.08 -1.92 -0.86 114.38 124.00 1rgo h ARG 198 Ca -0.36 0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.74 1rgo h ARG 198 Cb 1.17 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.27 1rgo h ARG 198 CO 0.97 -0.26 0.25 1.15 -1.07 0.00 0.00 179.97 181.01 1rgo h THR 199 N -0.41 1.00 -0.65 2.04 2.02 -1.91 0.19 112.91 115.19 1rgo h THR 199 Ca 0.00 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 66.94 1rgo h THR 199 Cb 0.39 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1rgo h THR 199 CO -0.05 0.09 0.13 0.15 0.37 0.00 0.00 175.52 176.21 1rgo h PHE 200 N 0.49 1.10 -0.01 3.16 3.57 -1.35 0.12 116.94 124.02 1rgo h PHE 200 Ca 0.19 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1rgo h PHE 200 Cb 0.06 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1rgo h PHE 200 CO -0.09 0.92 -0.05 0.72 -2.23 0.00 0.00 178.31 177.58 1rgo n HIS 201 N -4.23 0.00 -0.04 0.41 8.25 -0.34 -1.65 115.22 117.63 1rgo n HIS 201 Ca 0.05 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.46 1rgo n HIS 201 Cb 0.27 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.30 1rgo n HIS 201 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1rgo n THR 202 N -0.27 0.43 0.73 1.59 -1.04 0.61 -4.72 114.28 111.60 1rgo n THR 202 Ca 0.18 -0.18 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 1rgo n THR 202 Cb 0.31 -0.78 -0.09 0.00 -1.82 0.00 0.00 70.33 67.95 1rgo n THR 202 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1rgo n ILE 203 N -2.65 0.00 -0.99 12.58 5.41 0.39 -4.97 119.36 129.14 1rgo n ILE 203 Ca -0.13 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.49 1rgo n ILE 203 Cb 0.65 0.95 0.00 0.00 -0.71 0.00 0.00 39.64 40.53 1rgo n ILE 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rgo n GLY 204 N 1.39 0.62 3.34 7.39 0.00 -0.66 -5.00 105.19 112.28 1rgo n GLY 204 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1rgo n GLY 204 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rgo s PHE 205 N -2.55 0.01 -0.06 1.61 5.36 -1.24 -4.96 117.98 116.15 1rgo s PHE 205 Ca 0.00 -0.36 -0.02 0.00 -0.96 0.00 0.00 56.93 55.58 1rgo s PHE 205 Cb 0.00 0.16 0.04 0.00 -0.34 0.00 0.00 43.02 42.88 1rgo s PHE 205 CO 0.00 -0.72 0.13 0.00 -1.46 0.00 0.00 175.22 173.17 1rgo n PRO 207 N 4.32 0.04 0.11 0.00 -0.04 -1.26 -2.03 135.00 136.13 1rgo n PRO 207 Ca -0.25 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 1rgo n PRO 207 Cb 0.51 -1.57 0.18 0.00 -0.04 0.00 0.00 33.50 32.58 1rgo n PRO 207 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1rgo h TYR 208 N 0.00 0.00 0.00 0.54 -1.99 -1.96 -3.50 116.97 110.06 1rgo h TYR 208 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1rgo h TYR 208 Cb 0.30 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.03 1rgo h TYR 208 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1rgo n GLY 209 N 1.26 2.06 0.06 3.88 0.00 -0.86 -2.33 105.19 109.26 1rgo n GLY 209 Ca 0.03 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.65 1rgo n GLY 209 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rgo n PRO 210 N 7.93 0.09 -0.01 1.61 -0.04 -1.26 -2.10 135.00 141.23 1rgo n PRO 210 Ca 0.00 0.32 0.14 0.00 -0.04 0.00 0.00 63.50 63.91 1rgo n PRO 210 Cb 0.00 -1.67 0.72 0.00 -0.04 0.00 0.00 33.50 32.51 1rgo n PRO 210 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rgo n ARG 211 N -1.85 1.20 -2.29 0.54 3.00 -0.98 -4.90 116.66 111.37 1rgo n ARG 211 Ca 0.03 -0.29 -0.37 0.00 -0.01 0.00 0.00 57.85 57.21 1rgo n ARG 211 Cb 0.21 -1.44 -0.01 0.00 0.00 0.00 0.00 32.46 31.22 1rgo n ARG 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1rgo n HIS 213 N -0.53 0.00 -4.33 0.00 8.25 -1.26 -4.92 115.22 112.43 1rgo n HIS 213 Ca 0.07 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.30 1rgo n HIS 213 Cb 0.49 -0.03 -0.08 0.00 1.12 0.00 0.00 29.99 31.49 1rgo n HIS 213 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1rgo s PHE 214 N -2.17 2.61 -0.23 4.41 0.40 -1.26 -0.72 117.98 121.02 1rgo s PHE 214 Ca 0.30 -0.25 -0.29 0.00 -0.60 0.00 0.00 56.93 56.09 1rgo s PHE 214 Cb 0.20 -1.17 -0.01 0.00 0.51 0.00 0.00 43.02 42.55 1rgo s PHE 214 CO 0.40 0.63 1.41 0.42 0.70 0.00 0.00 175.22 178.78 1rgo s ILE 215 N -2.37 4.01 0.00 0.64 1.01 0.24 -4.59 121.20 120.15 1rgo s ILE 215 Ca 0.31 1.17 0.00 0.00 0.00 0.00 0.00 60.65 62.13 1rgo s ILE 215 Cb -0.06 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.47 1rgo s ILE 215 CO 0.19 -0.31 0.00 1.41 0.00 0.00 0.00 174.94 176.23 1rgo n HIS 216 N 7.56 0.00 -3.52 3.97 8.25 -1.26 -1.20 115.22 129.01 1rgo n HIS 216 Ca 0.16 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.25 1rgo n HIS 216 Cb 0.45 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.50 1rgo n HIS 216 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1rgo s ASN 217 N -1.00 6.54 -0.69 0.41 3.84 -1.26 -4.84 114.94 117.94 1rgo s ASN 217 Ca 0.00 0.64 -0.26 0.00 0.21 0.00 0.00 52.86 53.45 1rgo s ASN 217 Cb 0.00 -2.20 -0.03 0.00 -0.55 0.00 0.00 41.25 38.47 1rgo s ASN 217 CO 0.00 0.16 1.91 0.00 -2.79 0.00 0.00 177.10 176.38 1rgo s ALA 218 N 0.05 2.00 0.40 1.71 0.00 -1.26 -4.96 121.76 119.70 1rgo s ALA 218 Ca 0.19 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.33 1rgo s ALA 218 Cb -0.14 -4.38 -0.05 0.00 0.00 0.00 0.00 23.12 18.56 1rgo s ALA 218 CO 0.07 -4.19 0.05 0.34 0.00 0.00 0.00 175.76 172.03 1rgo s ASP 219 N 8.26 3.23 0.00 0.00 2.15 -1.26 -5.28 116.67 123.78 1rgo s ASP 219 Ca 0.69 -1.50 0.24 0.00 0.43 0.00 0.00 52.55 52.41 1rgo s ASP 219 Cb -0.11 0.09 1.43 0.00 -0.30 0.00 0.00 42.92 44.02 1rgo s ASP 219 CO 0.15 -0.69 1.79 -0.62 -0.17 0.00 0.00 175.17 175.64