#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 2.02 0.00 6.66 -4.23 -1.26 -5.04 115.64 113.78 1rgo s THR 152 Ca 0.00 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 1rgo s THR 152 Cb 0.00 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1rgo s THR 152 CO 0.00 0.00 0.30 0.54 -0.54 0.00 0.00 174.62 174.92 1rgo n ARG 153 N -3.60 0.12 -1.71 3.99 5.12 -1.26 -4.97 116.66 114.35 1rgo n ARG 153 Ca 0.16 -0.33 -0.42 0.00 -1.93 0.00 0.00 57.85 55.33 1rgo n ARG 153 Cb 0.60 -0.57 -0.03 0.00 -1.16 0.00 0.00 32.46 31.30 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 -0.06 1.50 -1.26 -1.55 5.04 -1.26 -1.73 117.35 118.02 1rgo s TYR 154 Ca 0.00 -0.33 -0.02 0.00 -2.44 0.00 0.00 57.07 54.28 1rgo s TYR 154 Cb 0.00 -4.21 0.01 0.00 0.35 0.00 0.00 41.96 38.12 1rgo s TYR 154 CO 0.00 -5.30 0.16 1.63 -1.34 0.00 0.00 175.55 170.70 1rgo n LYS 155 N 7.15 -2.67 0.02 4.97 5.02 0.45 -4.69 118.16 128.42 1rgo n LYS 155 Ca 0.19 0.67 0.12 0.00 -2.02 0.00 0.00 58.31 57.28 1rgo n LYS 155 Cb 0.41 -5.33 0.29 0.00 -0.02 0.00 0.00 35.03 30.37 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 -3.71 0.13 -4.18 -0.18 -2.24 -0.71 -1.20 114.28 102.20 1rgo n THR 156 Ca -0.13 -0.09 -0.16 0.00 -2.27 0.00 0.00 64.05 61.39 1rgo n THR 156 Cb 0.61 -0.01 -0.12 0.00 -2.10 0.00 0.00 70.33 68.71 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 -3.06 0.69 0.48 -0.78 2.12 -1.26 -4.63 118.70 112.26 1rgo s GLU 157 Ca 0.10 -0.74 -0.24 0.00 0.36 0.00 0.00 54.97 54.46 1rgo s GLU 157 Cb 0.16 -0.60 -0.07 0.00 0.26 0.00 0.00 34.13 33.88 1rgo s GLU 157 CO 0.68 0.14 1.31 -0.51 -0.54 0.00 0.00 175.26 176.34 1rgo s LEU 158 N -1.33 4.02 -0.79 2.70 1.43 -1.26 -1.37 118.68 122.07 1rgo s LEU 158 Ca -0.04 2.66 -0.26 0.00 -1.03 0.00 0.00 54.13 55.47 1rgo s LEU 158 Cb -0.08 -4.12 0.02 0.00 0.03 0.00 0.00 46.19 42.04 1rgo s LEU 158 CO 0.01 -1.19 1.43 0.00 0.23 0.00 0.00 176.35 176.84 1rgo h ARG 160 N 10.73 1.04 -0.94 0.00 3.08 -1.92 -1.94 114.38 124.44 1rgo h ARG 160 Ca -0.15 -0.35 0.12 0.00 0.07 0.00 0.00 59.98 59.66 1rgo h ARG 160 Cb 1.05 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.94 1rgo h ARG 160 CO 1.30 1.05 0.57 -1.35 -1.07 0.00 0.00 179.97 180.46 1rgo h PRO 161 N 0.94 0.87 -0.25 0.04 0.11 -1.90 0.14 132.00 131.95 1rgo h PRO 161 Ca 0.16 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.06 1rgo h PRO 161 Cb 0.61 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1rgo h PRO 161 CO 0.04 0.58 -0.43 0.35 -0.21 0.00 0.00 178.00 178.32 1rgo h PHE 162 N 0.90 0.92 -0.01 0.65 3.57 -1.55 -1.67 116.94 119.75 1rgo h PHE 162 Ca 0.47 -0.32 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 1rgo h PHE 162 Cb 0.48 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1rgo h PHE 162 CO -0.03 1.11 -0.34 0.93 -2.23 0.00 0.00 178.31 177.75 1rgo h GLU 163 N 0.47 0.01 0.11 1.11 4.39 -0.59 0.10 114.58 120.18 1rgo h GLU 163 Ca 0.02 -0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.48 1rgo h GLU 163 Cb 1.04 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1rgo h GLU 163 CO 0.10 0.35 -1.14 0.93 -1.16 0.00 0.00 179.01 178.09 1rgo h GLU 164 N 0.01 0.23 -0.00 2.33 5.08 -0.65 -3.41 114.58 118.17 1rgo h GLU 164 Ca -0.00 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1rgo h GLU 164 Cb 0.61 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1rgo h GLU 164 CO 0.04 1.19 -0.02 0.43 -1.00 0.00 0.00 179.01 179.65 1rgo n SER 165 N -4.06 0.58 0.00 1.42 7.64 -0.64 -5.01 113.62 113.56 1rgo n SER 165 Ca -0.21 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 58.88 1rgo n SER 165 Cb 0.84 0.48 0.00 0.00 -1.01 0.00 0.00 64.21 64.52 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 0.52 0.44 3.05 0.23 0.00 0.36 -5.01 105.19 104.79 1rgo n GLY 166 Ca 0.00 0.00 -0.12 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 -1.94 0.45 -0.10 2.61 -1.32 -1.26 -4.99 115.64 109.09 1rgo s THR 167 Ca 0.00 -1.09 -0.04 0.00 -1.21 0.00 0.00 61.69 59.35 1rgo s THR 167 Cb 0.00 -0.59 0.05 0.00 -1.51 0.00 0.00 72.50 70.45 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 4.85 0.20 0.14 0.00 5.02 -1.26 -2.06 118.16 125.05 1rgo n LYS 169 Ca -0.14 0.44 0.12 0.00 -2.02 0.00 0.00 58.31 56.70 1rgo n LYS 169 Cb 0.51 -1.90 0.11 0.00 -0.02 0.00 0.00 35.03 33.73 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 0.36 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.09 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 1.18 3.10 0.00 3.88 0.00 -0.87 -1.77 105.19 110.70 1rgo n GLY 171 Ca 0.02 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.79 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 0.14 -0.16 1.61 4.71 -1.26 -2.16 120.64 137.51 1rgo n GLU 172 Ca 0.00 0.17 0.12 0.00 -0.01 0.00 0.00 57.16 57.44 1rgo n GLU 172 Cb 0.00 -1.50 0.24 0.00 -1.01 0.00 0.00 31.44 29.17 1rgo n GLU 172 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1rgo n LYS 173 N -1.37 2.36 -1.84 3.49 4.81 -0.73 -4.94 118.16 119.94 1rgo n LYS 173 Ca 0.06 -2.05 -0.42 0.00 -0.87 0.00 0.00 58.31 55.03 1rgo n LYS 173 Cb 0.15 -1.49 -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 1.17 0.00 0.00 177.40 178.57 1rgo n GLN 175 N 4.10 1.34 -4.34 0.00 1.13 -1.26 -4.86 117.38 113.49 1rgo n GLN 175 Ca 0.15 -0.53 -0.24 0.00 -1.94 0.00 0.00 57.00 54.44 1rgo n GLN 175 Cb 0.37 -1.18 -0.08 0.00 0.11 0.00 0.00 30.24 29.46 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 -1.83 2.55 -0.24 1.08 0.40 -1.26 -0.41 117.98 118.26 1rgo s PHE 176 Ca 0.16 -0.33 -0.29 0.00 -0.60 0.00 0.00 56.93 55.87 1rgo s PHE 176 Cb 0.08 -1.27 0.00 0.00 0.51 0.00 0.00 43.02 42.34 1rgo s PHE 176 CO 0.12 0.58 1.17 0.00 0.70 0.00 0.00 175.22 177.79 1rgo s ALA 177 N -2.44 3.58 0.03 5.36 0.00 -0.47 -4.62 121.76 123.19 1rgo s ALA 177 Ca 0.32 0.21 0.10 0.00 0.00 0.00 0.00 51.96 52.59 1rgo s ALA 177 Cb -0.04 -3.64 -0.13 0.00 0.00 0.00 0.00 23.12 19.31 1rgo s ALA 177 CO 0.19 -1.33 1.29 0.45 0.00 0.00 0.00 175.76 176.36 1rgo h HIS 178 N 8.21 0.00 -3.54 0.00 3.86 -1.90 0.10 115.15 121.88 1rgo h HIS 178 Ca -0.23 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.30 1rgo h HIS 178 Cb 1.08 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.38 1rgo h HIS 178 CO 0.81 0.84 -0.67 0.20 0.86 0.00 0.00 177.93 179.97 1rgo s GLY 179 N -4.66 1.76 0.54 2.45 0.00 -1.26 -4.90 107.32 101.26 1rgo s GLY 179 Ca 0.02 -0.88 0.26 0.00 0.00 0.00 0.00 44.72 44.11 1rgo s GLY 179 CO 0.80 -0.67 2.15 0.74 0.00 0.00 0.00 173.10 176.12 1rgo h PHE 180 N 5.07 0.00 0.00 1.90 -1.00 -2.02 -1.36 116.94 119.53 1rgo h PHE 180 Ca -0.49 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.29 1rgo h PHE 180 Cb 1.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.74 1rgo h PHE 180 CO 0.59 0.07 0.00 1.58 -1.61 0.00 0.00 178.31 178.94 1rgo n HIS 181 N -3.87 0.00 1.02 -0.55 -0.00 -1.26 -3.14 115.22 107.43 1rgo n HIS 181 Ca -0.02 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.28 1rgo n HIS 181 Cb 0.16 -0.04 0.15 0.00 -0.12 0.00 0.00 29.99 30.14 1rgo n HIS 181 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1rgo n GLU 182 N -1.04 2.27 -2.01 1.57 1.02 -0.51 -4.97 120.64 116.97 1rgo n GLU 182 Ca 0.22 -1.84 -0.42 0.00 -0.02 0.00 0.00 57.16 55.09 1rgo n GLU 182 Cb 0.12 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 1rgo n GLU 182 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1rgo s LEU 183 N -1.98 4.35 0.03 -4.62 1.43 -1.19 -4.78 118.68 111.93 1rgo s LEU 183 Ca 0.29 2.39 -0.07 0.00 -1.03 0.00 0.00 54.13 55.72 1rgo s LEU 183 Cb 0.20 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 1rgo s LEU 183 CO 0.30 -0.83 0.29 -0.13 0.23 0.00 0.00 176.35 176.22 1rgo s ARG 184 N 2.41 3.60 -0.41 1.70 3.00 -0.34 -4.98 118.95 123.92 1rgo s ARG 184 Ca 0.71 -0.05 -0.01 0.00 0.00 0.00 0.00 55.73 56.37 1rgo s ARG 184 Cb -0.38 -3.05 0.11 0.00 0.00 0.00 0.00 34.95 31.64 1rgo s ARG 184 CO 0.31 0.62 0.19 -1.12 0.00 0.00 0.00 175.30 175.30 1rgo s SER 185 N -1.80 5.13 0.52 0.23 0.01 -1.26 -4.48 113.70 112.06 1rgo s SER 185 Ca 0.30 -2.15 -0.18 0.00 1.31 0.00 0.00 55.95 55.23 1rgo s SER 185 Cb -0.13 -1.79 -0.07 0.00 0.21 0.00 0.00 66.02 64.24 1rgo s SER 185 CO 0.17 -0.49 1.03 -0.76 0.41 0.00 0.00 173.24 173.61 1rgo s LEU 186 N 0.96 3.70 0.49 2.44 2.01 -1.26 -5.00 118.68 122.01 1rgo s LEU 186 Ca 0.10 1.82 -0.23 0.00 0.01 0.00 0.00 54.13 55.82 1rgo s LEU 186 Cb -0.22 -4.54 -0.07 0.00 0.01 0.00 0.00 46.19 41.37 1rgo s LEU 186 CO -0.05 -0.86 1.34 -0.89 1.01 0.00 0.00 176.35 176.91 1rgo s THR 187 N -2.25 2.29 0.23 5.49 2.01 -1.26 -5.02 115.64 117.14 1rgo s THR 187 Ca 0.64 0.24 0.05 0.00 0.31 0.00 0.00 61.69 62.93 1rgo s THR 187 Cb -0.15 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 1rgo s THR 187 CO 0.27 0.01 0.33 -0.13 -0.69 0.00 0.00 174.62 174.42 1rgo s ARG 188 N -2.65 3.38 0.56 4.92 1.81 -1.26 -5.05 118.95 120.66 1rgo s ARG 188 Ca 0.65 -0.78 -0.20 0.00 -1.72 0.00 0.00 55.73 53.68 1rgo s ARG 188 Cb -0.39 -2.86 -0.05 0.00 -0.45 0.00 0.00 34.95 31.19 1rgo s ARG 188 CO 0.48 0.44 1.12 1.58 -0.68 0.00 0.00 175.30 178.24 1rgo n HIS 189 N -1.30 1.42 0.16 -0.53 -0.00 -1.26 -4.87 115.22 108.84 1rgo n HIS 189 Ca -0.09 0.45 0.14 0.00 -0.00 0.00 0.00 57.72 58.22 1rgo n HIS 189 Cb 0.57 -2.23 0.69 0.00 -0.00 0.00 0.00 29.99 29.02 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 0.94 0.00 -0.52 1.57 0.11 -2.03 -0.12 132.00 131.95 1rgo h PRO 190 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 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 0.54 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.96 1rgo n LYS 191 N -4.36 4.34 -1.67 1.05 5.02 -1.26 -5.01 118.16 116.27 1rgo n LYS 191 Ca 0.02 -3.05 -0.49 0.00 -2.02 0.00 0.00 58.31 52.77 1rgo n LYS 191 Cb 0.31 -2.12 -0.05 0.00 -0.02 0.00 0.00 35.03 33.15 1rgo n LYS 191 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1rgo n TYR 192 N 0.47 2.18 -3.80 2.13 9.36 -0.06 -2.33 117.16 125.11 1rgo n TYR 192 Ca 0.26 0.23 -0.30 0.00 3.32 0.00 0.00 57.90 61.40 1rgo n TYR 192 Cb 1.09 -2.56 0.02 0.00 -0.63 0.00 0.00 39.34 37.26 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 -1.93 -0.00 2.98 5.02 0.65 -4.91 118.16 124.92 1rgo n LYS 193 Ca 0.21 0.41 0.04 0.00 -2.02 0.00 0.00 58.31 56.95 1rgo n LYS 193 Cb 0.26 -4.16 -0.06 0.00 -0.02 0.00 0.00 35.03 31.05 1rgo n LYS 193 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1rgo n THR 194 N -4.33 0.00 -4.38 -0.18 -2.24 -0.99 -4.66 114.28 97.50 1rgo n THR 194 Ca -0.17 -0.23 -0.27 0.00 -2.27 0.00 0.00 64.05 61.11 1rgo n THR 194 Cb 0.62 0.50 -0.12 0.00 -2.10 0.00 0.00 70.33 69.23 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 -2.37 1.39 0.22 -0.78 0.41 -1.26 -4.97 118.70 111.34 1rgo s GLU 195 Ca -0.01 -1.38 -0.30 0.00 -0.41 0.00 0.00 54.97 52.86 1rgo s GLU 195 Cb 0.06 -1.80 -0.10 0.00 -1.78 0.00 0.00 34.13 30.52 1rgo s GLU 195 CO 0.35 0.41 1.42 -0.51 -0.49 0.00 0.00 175.26 176.44 1rgo s LEU 196 N -2.24 4.39 -0.12 1.80 1.43 -1.26 -0.90 118.68 121.79 1rgo s LEU 196 Ca 0.15 2.57 -0.29 0.00 -1.03 0.00 0.00 54.13 55.53 1rgo s LEU 196 Cb -0.09 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 1rgo s LEU 196 CO 0.07 -0.66 1.61 0.00 0.23 0.00 0.00 176.35 177.60 1rgo h ARG 198 N 9.85 -0.30 -0.35 0.00 2.47 -1.92 -0.65 114.38 123.48 1rgo h ARG 198 Ca -0.36 0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.42 1rgo h ARG 198 Cb 1.16 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.51 1rgo h ARG 198 CO 0.97 -0.20 0.12 1.15 0.56 0.00 0.00 179.97 182.57 1rgo h THR 199 N -0.31 0.90 -0.40 2.04 2.02 -1.91 0.17 112.91 115.41 1rgo h THR 199 Ca 0.02 -0.09 -0.12 0.00 0.77 0.00 0.00 66.41 66.98 1rgo h THR 199 Cb 0.32 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1rgo h THR 199 CO -0.07 0.05 -0.24 0.15 0.37 0.00 0.00 175.52 175.78 1rgo h PHE 200 N 0.26 0.94 -0.00 3.16 3.57 -1.34 0.15 116.94 123.69 1rgo h PHE 200 Ca 0.16 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1rgo h PHE 200 Cb 0.14 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1rgo h PHE 200 CO -0.14 0.98 -0.13 0.72 -2.23 0.00 0.00 178.31 177.50 1rgo n HIS 201 N -4.10 0.00 -0.03 0.41 8.25 -0.27 -1.71 115.22 117.77 1rgo n HIS 201 Ca -0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1rgo n HIS 201 Cb 0.45 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.86 0.36 0.53 1.59 -1.04 0.56 -4.73 114.28 110.70 1rgo n THR 202 Ca 0.14 -0.16 0.08 0.00 -2.04 0.00 0.00 64.05 62.07 1rgo n THR 202 Cb 0.29 -0.77 -0.10 0.00 -1.82 0.00 0.00 70.33 67.93 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 -2.55 0.00 -0.94 12.58 5.41 0.51 -4.97 119.36 129.40 1rgo n ILE 203 Ca -0.10 -0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.45 1rgo n ILE 203 Cb 0.63 0.73 0.00 0.00 -0.71 0.00 0.00 39.64 40.29 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 1.43 0.79 3.27 7.39 0.00 -0.69 -5.01 105.19 112.36 1rgo n GLY 204 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.10 0.20 -0.12 1.61 5.36 -1.25 -4.94 117.98 115.74 1rgo s PHE 205 Ca 0.00 -0.59 -0.06 0.00 -0.96 0.00 0.00 56.93 55.31 1rgo s PHE 205 Cb 0.00 -0.02 0.05 0.00 -0.34 0.00 0.00 43.02 42.71 1rgo s PHE 205 CO 0.00 -0.63 0.28 0.00 -1.46 0.00 0.00 175.22 173.41 1rgo n PRO 207 N 4.10 0.02 0.08 0.00 -0.04 -1.26 -1.94 135.00 135.96 1rgo n PRO 207 Ca -0.24 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.57 1rgo n PRO 207 Cb 0.54 -1.53 0.13 0.00 -0.04 0.00 0.00 33.50 32.59 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 1.27 1.43 0.33 3.88 0.00 -0.82 -2.22 105.19 109.06 1rgo n GLY 209 Ca 0.02 -0.55 0.22 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.02 1.61 0.11 -1.96 -1.31 132.00 130.44 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 0.00 0.54 -0.21 0.00 0.00 178.00 178.33 1rgo n ARG 211 N -3.08 1.10 -2.02 1.05 1.74 -0.94 -4.87 116.66 109.64 1rgo n ARG 211 Ca -0.02 -0.15 -0.38 0.00 -0.77 0.00 0.00 57.85 56.53 1rgo n ARG 211 Cb 0.12 -1.38 0.01 0.00 -1.02 0.00 0.00 32.46 30.19 1rgo n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rgo n HIS 213 N -0.59 0.51 -4.49 0.00 8.25 -1.26 -4.89 115.22 112.75 1rgo n HIS 213 Ca 0.08 -0.26 -0.25 0.00 -0.26 0.00 0.00 57.72 57.04 1rgo n HIS 213 Cb 0.46 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.47 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 -1.49 2.35 -0.08 4.41 0.40 -1.26 -0.25 117.98 122.06 1rgo s PHE 214 Ca 0.34 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.98 1rgo s PHE 214 Cb 0.19 -1.16 -0.04 0.00 0.51 0.00 0.00 43.02 42.52 1rgo s PHE 214 CO 0.26 0.66 1.48 0.42 0.70 0.00 0.00 175.22 178.73 1rgo s ILE 215 N -2.54 3.84 0.00 0.64 1.01 -0.07 -4.62 121.20 119.45 1rgo s ILE 215 Ca 0.31 1.06 0.00 0.00 0.00 0.00 0.00 60.65 62.02 1rgo s ILE 215 Cb -0.02 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1rgo s ILE 215 CO 0.16 -0.08 0.00 1.41 0.00 0.00 0.00 174.94 176.43 1rgo n HIS 216 N 6.63 0.00 -3.51 3.97 8.25 -1.26 -0.98 115.22 128.31 1rgo n HIS 216 Ca 0.15 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.25 1rgo n HIS 216 Cb 0.44 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.48 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 6.50 0.02 0.41 3.84 -1.26 -4.85 114.94 118.61 1rgo s ASN 217 Ca 0.00 0.59 0.21 0.00 0.21 0.00 0.00 52.86 53.87 1rgo s ASN 217 Cb 0.00 -2.20 0.87 0.00 -0.55 0.00 0.00 41.25 39.37 1rgo s ASN 217 CO 0.00 0.11 1.66 0.00 -2.79 0.00 0.00 177.10 176.08 1rgo n ALA 218 N 3.38 1.92 -2.75 1.71 0.00 -1.26 -4.69 120.51 118.83 1rgo n ALA 218 Ca -0.12 -0.06 -0.35 0.00 0.00 0.00 0.00 53.44 52.92 1rgo n ALA 218 Cb 0.52 -1.34 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 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 -3.14 5.16 0.00 0.00 2.15 -1.26 -5.28 116.67 114.30 1rgo s ASP 219 Ca 0.09 0.07 0.24 0.00 0.43 0.00 0.00 52.55 53.39 1rgo s ASP 219 Cb 0.13 -1.57 1.41 0.00 -0.30 0.00 0.00 42.92 42.59 1rgo s ASP 219 CO 0.38 0.32 1.78 -0.62 -0.17 0.00 0.00 175.17 176.85