#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rgo h THR 152 N 0.00 0.00 -0.13 2.46 1.35 -2.06 -3.27 112.91 111.27 1rgo h THR 152 Ca 0.00 -0.47 -0.11 0.00 -0.55 0.00 0.00 66.41 65.28 1rgo h THR 152 Cb 0.00 1.37 -0.04 0.00 -1.73 0.00 0.00 68.15 67.75 1rgo h THR 152 CO 0.00 0.00 0.03 0.54 -0.25 0.00 0.00 175.52 175.84 1rgo n ARG 153 N -2.64 1.37 -2.96 4.72 5.12 -1.26 -4.83 116.66 116.18 1rgo n ARG 153 Ca 0.02 -0.55 -0.41 0.00 -1.93 0.00 0.00 57.85 54.98 1rgo n ARG 153 Cb 0.33 -1.33 -0.05 0.00 -1.16 0.00 0.00 32.46 30.25 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 -0.24 3.27 -1.20 -1.55 5.04 -1.24 -4.02 117.35 117.41 1rgo s TYR 154 Ca 0.19 0.95 -0.03 0.00 -2.44 0.00 0.00 57.07 55.74 1rgo s TYR 154 Cb 0.11 -3.06 0.02 0.00 0.35 0.00 0.00 41.96 39.38 1rgo s TYR 154 CO -0.01 -0.44 0.17 1.63 -1.34 0.00 0.00 175.55 175.56 1rgo n LYS 155 N 6.01 -2.73 0.00 4.97 5.02 0.38 -4.63 118.16 127.18 1rgo n LYS 155 Ca 0.03 0.62 0.13 0.00 -2.02 0.00 0.00 58.31 57.08 1rgo n LYS 155 Cb 0.48 -5.28 0.35 0.00 -0.02 0.00 0.00 35.03 30.56 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 -3.66 0.00 -4.15 -0.18 -2.24 -1.26 -1.79 114.28 101.01 1rgo n THR 156 Ca -0.12 -0.16 -0.17 0.00 -2.27 0.00 0.00 64.05 61.33 1rgo n THR 156 Cb 0.60 0.53 -0.12 0.00 -2.10 0.00 0.00 70.33 69.24 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 -2.43 0.75 0.45 -0.78 2.12 -1.26 -4.85 118.70 112.70 1rgo s GLU 157 Ca 0.25 -0.91 -0.25 0.00 0.36 0.00 0.00 54.97 54.43 1rgo s GLU 157 Cb 0.19 -0.70 -0.08 0.00 0.26 0.00 0.00 34.13 33.81 1rgo s GLU 157 CO 0.50 0.15 1.33 -0.51 -0.54 0.00 0.00 175.26 176.19 1rgo s LEU 158 N -1.70 4.10 -0.71 2.70 1.43 -1.26 -1.66 118.68 121.57 1rgo s LEU 158 Ca -0.04 2.70 -0.27 0.00 -1.03 0.00 0.00 54.13 55.50 1rgo s LEU 158 Cb -0.10 -4.02 0.01 0.00 0.03 0.00 0.00 46.19 42.11 1rgo s LEU 158 CO 0.02 -1.07 1.51 0.00 0.23 0.00 0.00 176.35 177.03 1rgo h ARG 160 N 11.76 0.77 -0.52 0.00 3.08 -1.92 -1.49 114.38 126.06 1rgo h ARG 160 Ca -0.24 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 1rgo h ARG 160 Cb 1.09 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.02 1rgo h ARG 160 CO 1.26 0.79 0.27 -1.00 -1.07 0.00 0.00 179.97 180.23 1rgo h PRO 161 N 0.63 0.72 -0.25 0.04 0.13 -1.90 0.46 132.00 131.84 1rgo h PRO 161 Ca 0.14 -0.08 -0.15 0.00 -0.87 0.00 0.00 66.00 65.04 1rgo h PRO 161 Cb 0.40 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.39 1rgo h PRO 161 CO 0.01 0.55 -0.42 0.35 -0.23 0.00 0.00 178.00 178.26 1rgo h PHE 162 N 0.73 0.91 -0.02 1.56 3.57 -1.58 -1.32 116.94 120.79 1rgo h PHE 162 Ca 0.19 -0.31 -0.06 0.00 3.53 0.00 0.00 57.97 61.31 1rgo h PHE 162 Cb 0.05 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1rgo h PHE 162 CO 0.00 1.09 -0.26 0.93 -2.23 0.00 0.00 178.31 177.85 1rgo h GLU 163 N 0.46 0.03 0.10 1.11 4.39 -0.66 0.19 114.58 120.20 1rgo h GLU 163 Ca 0.02 -0.01 -0.21 0.00 0.34 0.00 0.00 59.36 59.50 1rgo h GLU 163 Cb 1.02 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1rgo h GLU 163 CO 0.10 0.29 -1.04 0.93 -1.16 0.00 0.00 179.01 178.12 1rgo h GLU 164 N 0.03 0.21 -0.00 2.33 5.08 -0.80 -3.41 114.58 118.02 1rgo h GLU 164 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1rgo h GLU 164 Cb 0.47 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1rgo h GLU 164 CO 0.03 1.17 -0.03 0.43 -1.00 0.00 0.00 179.01 179.62 1rgo n SER 165 N -4.12 0.79 0.00 1.42 7.64 -0.51 -5.00 113.62 113.83 1rgo n SER 165 Ca -0.20 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.78 1rgo n SER 165 Cb 0.80 0.34 0.00 0.00 -1.01 0.00 0.00 64.21 64.35 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 0.43 0.47 3.07 0.23 0.00 0.66 -5.00 105.19 105.05 1rgo n GLY 166 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.08 0.51 -0.10 2.61 -1.32 -1.26 -4.99 115.64 109.00 1rgo s THR 167 Ca 0.00 -1.21 -0.04 0.00 -1.21 0.00 0.00 61.69 59.23 1rgo s THR 167 Cb 0.00 -0.76 0.05 0.00 -1.51 0.00 0.00 72.50 70.28 1rgo s THR 167 CO 0.00 -0.49 0.20 0.00 -2.21 0.00 0.00 174.62 172.12 1rgo h LYS 169 N 7.90 0.00 0.00 0.00 1.57 -2.01 -2.44 116.57 121.59 1rgo h LYS 169 Ca -0.25 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1rgo h LYS 169 Cb 1.13 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 1rgo h LYS 169 CO 0.24 0.00 -0.22 1.88 -0.57 0.00 0.00 179.45 180.78 1rgo h TYR 170 N 0.00 0.00 0.00 -1.35 -1.99 -1.96 -3.49 116.97 108.18 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 0.38 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.11 1rgo h TYR 170 CO 0.00 0.08 0.00 0.41 -0.00 0.00 0.00 178.16 178.65 1rgo n GLY 171 N 1.13 3.04 0.00 3.88 0.00 -0.92 -1.77 105.19 110.56 1rgo n GLY 171 Ca 0.03 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 13.99 0.10 -0.09 1.61 4.71 -1.26 -1.74 120.64 137.96 1rgo n GLU 172 Ca 0.00 0.19 0.12 0.00 -0.01 0.00 0.00 57.16 57.46 1rgo n GLU 172 Cb 0.00 -1.50 0.31 0.00 -1.01 0.00 0.00 31.44 29.24 1rgo n GLU 172 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1rgo n LYS 173 N -1.40 2.05 -2.04 3.49 4.76 -0.73 -4.92 118.16 119.36 1rgo n LYS 173 Ca 0.05 -1.56 -0.42 0.00 -2.87 0.00 0.00 58.31 53.51 1rgo n LYS 173 Cb 0.15 -1.45 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 1rgo n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rgo n GLN 175 N 4.72 1.36 -4.55 0.00 1.13 -1.26 -4.87 117.38 113.91 1rgo n GLN 175 Ca 0.14 -0.51 -0.26 0.00 -1.94 0.00 0.00 57.00 54.43 1rgo n GLN 175 Cb 0.41 -1.15 -0.11 0.00 0.11 0.00 0.00 30.24 29.50 1rgo n GLN 175 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1rgo s PHE 176 N -1.77 2.39 -0.25 1.08 0.40 -1.26 -0.47 117.98 118.10 1rgo s PHE 176 Ca 0.09 -0.55 -0.28 0.00 -0.60 0.00 0.00 56.93 55.60 1rgo s PHE 176 Cb 0.05 -1.44 0.01 0.00 0.51 0.00 0.00 43.02 42.15 1rgo s PHE 176 CO 0.06 0.54 0.98 0.00 0.70 0.00 0.00 175.22 177.50 1rgo s ALA 177 N -2.66 3.65 -0.23 5.36 0.00 -0.67 -4.65 121.76 122.56 1rgo s ALA 177 Ca 0.33 0.05 0.18 0.00 0.00 0.00 0.00 51.96 52.53 1rgo s ALA 177 Cb 0.04 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.75 1rgo s ALA 177 CO 0.16 -1.08 1.29 0.45 0.00 0.00 0.00 175.76 176.59 1rgo h HIS 178 N 7.61 0.00 -3.94 0.00 3.86 -1.91 0.55 115.15 121.33 1rgo h HIS 178 Ca -0.20 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.77 1rgo h HIS 178 Cb 1.07 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.39 1rgo h HIS 178 CO 0.76 0.31 -0.67 0.20 0.86 0.00 0.00 177.93 179.39 1rgo s GLY 179 N -4.45 1.00 0.51 2.45 0.00 -1.26 -4.89 107.32 100.67 1rgo s GLY 179 Ca 0.03 -1.47 0.34 0.00 0.00 0.00 0.00 44.72 43.61 1rgo s GLY 179 CO 0.75 -1.46 2.02 0.74 0.00 0.00 0.00 173.10 175.15 1rgo h PHE 180 N 2.83 0.00 0.00 1.90 0.04 -1.97 -0.18 116.94 119.57 1rgo h PHE 180 Ca -0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.41 1rgo h PHE 180 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1rgo h PHE 180 CO 0.53 0.00 0.00 1.25 -0.60 0.00 0.00 178.31 179.49 1rgo h HIS 181 N 0.00 0.00 0.00 -0.55 2.76 -2.00 -2.69 115.15 112.67 1rgo h HIS 181 Ca 0.00 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.05 1rgo h HIS 181 Cb 0.26 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 1rgo h HIS 181 CO 0.00 0.00 -1.12 0.93 -1.30 0.00 0.00 177.93 176.44 1rgo h GLU 182 N 0.00 0.00 -6.43 5.26 3.07 -1.40 -3.47 114.58 111.62 1rgo h GLU 182 Ca 0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 1rgo h GLU 182 Cb 0.41 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.34 1rgo h GLU 182 CO 0.00 0.25 1.18 -0.51 -1.40 0.00 0.00 179.01 178.53 1rgo s LEU 183 N -5.83 4.42 0.03 1.33 1.43 -1.02 -4.82 118.68 114.22 1rgo s LEU 183 Ca -0.01 2.71 -0.06 0.00 -1.03 0.00 0.00 54.13 55.74 1rgo s LEU 183 Cb 0.09 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.71 1rgo s LEU 183 CO 0.79 -1.03 0.28 -0.13 0.23 0.00 0.00 176.35 176.48 1rgo s ARG 184 N 3.65 3.58 0.24 1.70 0.52 -0.74 -5.01 118.95 122.89 1rgo s ARG 184 Ca 0.85 -0.10 -0.30 0.00 -0.52 0.00 0.00 55.73 55.66 1rgo s ARG 184 Cb -0.44 -3.05 -0.10 0.00 0.52 0.00 0.00 34.95 31.88 1rgo s ARG 184 CO 0.39 0.63 1.37 -1.12 0.02 0.00 0.00 175.30 176.58 1rgo s SER 185 N -1.83 6.78 0.01 0.23 0.01 -1.26 -4.65 113.70 112.99 1rgo s SER 185 Ca 0.29 2.56 -0.22 0.00 1.31 0.00 0.00 55.95 59.89 1rgo s SER 185 Cb -0.13 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.42 1rgo s SER 185 CO 0.18 -0.60 0.65 -0.76 0.41 0.00 0.00 173.24 173.12 1rgo s LEU 186 N -0.45 4.43 -0.47 2.44 1.43 -1.26 -5.02 118.68 119.78 1rgo s LEU 186 Ca 0.57 1.26 -0.28 0.00 -1.03 0.00 0.00 54.13 54.65 1rgo s LEU 186 Cb -0.39 -3.03 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1rgo s LEU 186 CO 0.42 0.07 1.53 -0.89 0.23 0.00 0.00 176.35 177.72 1rgo s THR 187 N -0.16 3.73 0.06 5.49 2.01 -1.26 -4.98 115.64 120.53 1rgo s THR 187 Ca 0.34 0.68 -0.31 0.00 0.31 0.00 0.00 61.69 62.71 1rgo s THR 187 Cb -0.19 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.12 1rgo s THR 187 CO 0.19 -0.84 1.18 -0.13 -0.69 0.00 0.00 174.62 174.32 1rgo s ARG 188 N 5.48 4.45 0.62 4.92 0.52 -1.26 -5.01 118.95 128.67 1rgo s ARG 188 Ca 0.62 1.73 -0.19 0.00 -0.52 0.00 0.00 55.73 57.38 1rgo s ARG 188 Cb -0.14 -3.36 -0.02 0.00 0.52 0.00 0.00 34.95 31.95 1rgo s ARG 188 CO 0.29 -0.24 1.24 1.58 0.02 0.00 0.00 175.30 178.20 1rgo n HIS 189 N 3.92 1.78 0.19 -0.53 -0.00 -1.26 -4.87 115.22 114.44 1rgo n HIS 189 Ca 0.09 0.43 0.15 0.00 -0.00 0.00 0.00 57.72 58.38 1rgo n HIS 189 Cb 0.47 -2.26 0.76 0.00 -0.00 0.00 0.00 29.99 28.96 1rgo n HIS 189 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1rgo h PRO 190 N 0.68 0.00 -0.66 1.57 0.11 -2.04 0.20 132.00 131.87 1rgo h PRO 190 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1rgo h PRO 190 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1rgo h PRO 190 CO 0.53 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.95 1rgo n LYS 191 N -4.11 3.83 -1.67 1.05 4.76 -1.26 -4.99 118.16 115.77 1rgo n LYS 191 Ca 0.02 -2.45 -0.49 0.00 -2.87 0.00 0.00 58.31 52.52 1rgo n LYS 191 Cb 0.30 -2.01 -0.05 0.00 -1.84 0.00 0.00 35.03 31.43 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 0.62 2.21 -3.75 2.13 9.36 0.06 -2.40 117.16 125.40 1rgo n TYR 192 Ca 0.22 0.20 -0.30 0.00 3.32 0.00 0.00 57.90 61.33 1rgo n TYR 192 Cb 0.92 -2.57 0.03 0.00 -0.63 0.00 0.00 39.34 37.09 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 5.00 -1.75 -0.00 2.98 4.76 0.02 -4.92 118.16 124.25 1rgo n LYS 193 Ca 0.21 0.44 0.02 0.00 -2.87 0.00 0.00 58.31 56.11 1rgo n LYS 193 Cb 0.27 -4.19 -0.04 0.00 -1.84 0.00 0.00 35.03 29.22 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 -4.26 0.03 -4.40 -0.18 -2.24 -1.01 -4.78 114.28 97.45 1rgo n THR 194 Ca -0.14 -0.13 -0.27 0.00 -2.27 0.00 0.00 64.05 61.23 1rgo n THR 194 Cb 0.61 0.27 -0.13 0.00 -2.10 0.00 0.00 70.33 68.98 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 -2.36 1.33 0.24 -0.78 0.41 -1.26 -4.98 118.70 111.29 1rgo s GLU 195 Ca -0.02 -1.25 -0.30 0.00 -0.41 0.00 0.00 54.97 52.98 1rgo s GLU 195 Cb 0.03 -1.71 -0.10 0.00 -1.78 0.00 0.00 34.13 30.57 1rgo s GLU 195 CO 0.23 0.41 1.46 -0.51 -0.49 0.00 0.00 175.26 176.35 1rgo s LEU 196 N -1.92 4.38 -0.17 1.80 1.43 -1.26 -0.85 118.68 122.09 1rgo s LEU 196 Ca 0.11 2.66 -0.29 0.00 -1.03 0.00 0.00 54.13 55.58 1rgo s LEU 196 Cb -0.10 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1rgo s LEU 196 CO 0.05 -0.72 1.68 0.00 0.23 0.00 0.00 176.35 177.59 1rgo h ARG 198 N 10.77 -0.09 -0.35 0.00 2.47 -1.92 -0.60 114.38 124.66 1rgo h ARG 198 Ca -0.36 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.38 1rgo h ARG 198 Cb 1.17 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.48 1rgo h ARG 198 CO 0.99 -0.06 0.20 1.15 0.56 0.00 0.00 179.97 182.80 1rgo h THR 199 N -0.09 1.02 -0.52 2.04 2.02 -1.91 0.28 112.91 115.75 1rgo h THR 199 Ca 0.04 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 66.97 1rgo h THR 199 Cb 0.14 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1rgo h THR 199 CO -0.08 0.07 -0.08 0.15 0.37 0.00 0.00 175.52 175.95 1rgo h PHE 200 N 0.40 1.09 -0.00 3.16 3.57 -1.34 0.18 116.94 124.00 1rgo h PHE 200 Ca 0.14 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1rgo h PHE 200 Cb 0.02 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1rgo h PHE 200 CO -0.08 1.02 -0.01 0.72 -2.23 0.00 0.00 178.31 177.73 1rgo n HIS 201 N -4.21 0.00 -0.01 0.41 8.25 -0.25 -1.83 115.22 117.59 1rgo n HIS 201 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.45 1rgo n HIS 201 Cb 0.38 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.40 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 -1.02 0.94 0.62 1.59 -1.04 0.07 -4.73 114.28 110.71 1rgo n THR 202 Ca 0.21 0.27 0.13 0.00 -2.04 0.00 0.00 64.05 62.62 1rgo n THR 202 Cb 0.16 -1.69 0.44 0.00 -1.82 0.00 0.00 70.33 67.42 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 -3.47 0.59 -0.85 12.58 5.41 0.57 -4.89 119.36 129.30 1rgo n ILE 203 Ca -0.04 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.56 1rgo n ILE 203 Cb 0.15 -0.69 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 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 1.06 0.85 3.30 7.39 0.00 -0.76 -5.02 105.19 112.01 1rgo n GLY 204 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.32 0.42 -0.03 1.61 5.36 -1.25 -4.94 117.98 115.83 1rgo s PHE 205 Ca 0.00 -0.79 -0.01 0.00 -0.96 0.00 0.00 56.93 55.17 1rgo s PHE 205 Cb 0.00 -0.11 0.03 0.00 -0.34 0.00 0.00 43.02 42.61 1rgo s PHE 205 CO 0.00 -0.68 0.06 0.00 -1.46 0.00 0.00 175.22 173.14 1rgo n PRO 207 N 4.26 0.18 0.15 0.00 -0.04 -1.26 -1.89 135.00 136.41 1rgo n PRO 207 Ca -0.26 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 1rgo n PRO 207 Cb 0.50 -1.84 0.17 0.00 -0.04 0.00 0.00 33.50 32.29 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 0.38 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.11 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 1.19 1.95 0.23 3.88 0.00 -0.79 -2.16 105.19 109.48 1rgo n GLY 209 Ca 0.03 -0.49 0.16 0.00 0.00 0.00 0.00 46.02 45.73 1rgo n GLY 209 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rgo h PRO 210 N 0.00 0.00 -0.00 1.61 0.11 -1.95 -1.85 132.00 129.91 1rgo h PRO 210 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1rgo h PRO 210 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1rgo h PRO 210 CO 0.00 0.00 -0.01 0.54 -0.21 0.00 0.00 178.00 178.32 1rgo n ARG 211 N -2.64 0.78 -2.11 1.05 5.12 -0.92 -4.89 116.66 113.04 1rgo n ARG 211 Ca -0.01 -0.04 -0.37 0.00 -1.93 0.00 0.00 57.85 55.50 1rgo n ARG 211 Cb 0.13 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 29.94 1rgo n ARG 211 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1rgo n HIS 213 N -0.66 0.00 -4.22 0.00 8.25 -1.26 -4.95 115.22 112.37 1rgo n HIS 213 Ca 0.08 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.30 1rgo n HIS 213 Cb 0.47 -0.03 -0.07 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 -2.20 2.83 -0.09 4.41 0.40 -1.26 -0.80 117.98 121.27 1rgo s PHE 214 Ca 0.28 -0.16 -0.30 0.00 -0.60 0.00 0.00 56.93 56.16 1rgo s PHE 214 Cb 0.20 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.37 1rgo s PHE 214 CO 0.41 0.56 1.56 0.42 0.70 0.00 0.00 175.22 178.86 1rgo s ILE 215 N -2.01 3.76 0.00 0.64 1.01 -0.03 -4.57 121.20 120.00 1rgo s ILE 215 Ca 0.30 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.87 1rgo s ILE 215 Cb -0.08 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1rgo s ILE 215 CO 0.20 -0.09 0.00 1.41 0.00 0.00 0.00 174.94 176.46 1rgo n HIS 216 N 7.08 0.00 -2.78 3.97 8.25 -1.26 -1.06 115.22 129.42 1rgo n HIS 216 Ca 0.16 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.41 1rgo n HIS 216 Cb 0.43 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.64 1rgo n HIS 216 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1rgo n ASN 217 N -0.08 1.64 -0.72 0.41 2.85 -1.26 -4.86 115.26 113.24 1rgo n ASN 217 Ca 0.00 -2.29 0.13 0.00 -0.11 0.00 0.00 54.58 52.31 1rgo n ASN 217 Cb 0.00 -0.55 0.29 0.00 1.24 0.00 0.00 39.78 40.76 1rgo n ASN 217 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rgo n ALA 218 N -2.68 2.56 -2.53 5.20 0.00 -1.26 -4.94 120.51 116.87 1rgo n ALA 218 Ca -0.15 -0.57 -0.30 0.00 0.00 0.00 0.00 53.44 52.42 1rgo n ALA 218 Cb 0.59 -0.97 -0.11 0.00 0.00 0.00 0.00 19.45 18.96 1rgo n ALA 218 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1rgo s ASP 219 N -2.02 4.11 0.00 0.00 2.15 -1.26 -5.27 116.67 114.37 1rgo s ASP 219 Ca 0.32 -0.47 0.24 0.00 0.43 0.00 0.00 52.55 53.07 1rgo s ASP 219 Cb 0.20 -0.68 1.43 0.00 -0.30 0.00 0.00 42.92 43.57 1rgo s ASP 219 CO 0.33 0.19 1.80 -0.62 -0.17 0.00 0.00 175.17 176.69