#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 -0.55 2.46 1.35 -2.04 -2.46 112.91 111.66 1rgo h THR 152 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1rgo h THR 152 Cb 0.00 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1rgo h THR 152 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 1rgo n ARG 153 N -2.63 2.28 -1.68 4.72 5.12 -1.26 -4.90 116.66 118.32 1rgo n ARG 153 Ca 0.01 -1.99 -0.45 0.00 -1.93 0.00 0.00 57.85 53.49 1rgo n ARG 153 Cb 0.26 -1.43 -0.04 0.00 -1.16 0.00 0.00 32.46 30.09 1rgo n ARG 153 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1rgo n TYR 154 N 1.12 2.44 -2.82 -1.55 9.36 -0.93 -1.82 117.16 122.95 1rgo n TYR 154 Ca 0.18 -0.09 -0.18 0.00 3.32 0.00 0.00 57.90 61.14 1rgo n TYR 154 Cb 0.47 -2.70 0.00 0.00 -0.63 0.00 0.00 39.34 36.48 1rgo n TYR 154 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1rgo n LYS 155 N 6.15 -2.95 0.00 2.98 5.02 0.73 -4.64 118.16 125.46 1rgo n LYS 155 Ca 0.20 0.62 0.12 0.00 -2.02 0.00 0.00 58.31 57.23 1rgo n LYS 155 Cb 0.34 -5.29 0.28 0.00 -0.02 0.00 0.00 35.03 30.34 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 -3.74 0.00 -4.27 -0.18 -2.24 -0.76 -1.90 114.28 101.19 1rgo n THR 156 Ca -0.10 -0.02 -0.19 0.00 -2.27 0.00 0.00 64.05 61.47 1rgo n THR 156 Cb 0.59 0.24 -0.13 0.00 -2.10 0.00 0.00 70.33 68.94 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 -2.93 0.86 0.38 -0.78 2.12 -1.26 -4.76 118.70 112.33 1rgo s GLU 157 Ca 0.13 -0.82 -0.27 0.00 0.36 0.00 0.00 54.97 54.37 1rgo s GLU 157 Cb 0.18 -0.86 -0.09 0.00 0.26 0.00 0.00 34.13 33.62 1rgo s GLU 157 CO 0.67 0.20 1.29 -0.51 -0.54 0.00 0.00 175.26 176.37 1rgo s LEU 158 N -1.36 4.29 -0.72 2.70 1.43 -1.26 -1.16 118.68 122.60 1rgo s LEU 158 Ca -0.00 2.64 -0.27 0.00 -1.03 0.00 0.00 54.13 55.47 1rgo s LEU 158 Cb -0.09 -3.82 0.02 0.00 0.03 0.00 0.00 46.19 42.33 1rgo s LEU 158 CO 0.02 -0.73 1.46 0.00 0.23 0.00 0.00 176.35 177.32 1rgo h ARG 160 N 11.40 0.68 -0.93 0.00 3.08 -1.92 -2.69 114.38 123.99 1rgo h ARG 160 Ca -0.25 -0.43 0.11 0.00 0.07 0.00 0.00 59.98 59.48 1rgo h ARG 160 Cb 1.08 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 31.10 1rgo h ARG 160 CO 1.27 1.05 0.57 -1.35 -1.07 0.00 0.00 179.97 180.43 1rgo h PRO 161 N 0.52 0.89 -0.37 0.04 0.11 -1.90 0.57 132.00 131.86 1rgo h PRO 161 Ca 0.01 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 1rgo h PRO 161 Cb 1.12 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1rgo h PRO 161 CO 0.11 0.59 -0.21 0.35 -0.21 0.00 0.00 178.00 178.63 1rgo h PHE 162 N 0.91 0.93 -0.02 0.65 3.57 -1.59 -1.31 116.94 120.07 1rgo h PHE 162 Ca 0.46 -0.24 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 1rgo h PHE 162 Cb 0.44 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1rgo h PHE 162 CO -0.03 0.99 -0.27 0.93 -2.23 0.00 0.00 178.31 177.70 1rgo h GLU 163 N 0.60 0.03 0.13 1.11 5.08 -1.02 0.12 114.58 120.63 1rgo h GLU 163 Ca 0.08 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.17 1rgo h GLU 163 Cb 0.76 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1rgo h GLU 163 CO 0.06 0.31 -1.28 0.93 -1.00 0.00 0.00 179.01 178.03 1rgo h GLU 164 N 0.03 0.27 -0.00 2.33 5.08 -0.69 -3.41 114.58 118.19 1rgo h GLU 164 Ca 0.00 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1rgo h GLU 164 Cb 0.50 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1rgo h GLU 164 CO 0.04 1.22 -0.04 0.43 -1.00 0.00 0.00 179.01 179.66 1rgo n SER 165 N -3.96 0.41 0.00 1.42 7.64 -0.51 -5.01 113.62 113.61 1rgo n SER 165 Ca -0.22 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 58.96 1rgo n SER 165 Cb 0.89 0.66 0.00 0.00 -1.01 0.00 0.00 64.21 64.76 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 0.71 0.48 3.08 0.23 0.00 0.41 -5.01 105.19 105.07 1rgo n GLY 166 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.01 0.44 -0.08 2.61 -1.32 -1.26 -5.00 115.64 109.02 1rgo s THR 167 Ca 0.00 -1.38 -0.03 0.00 -1.21 0.00 0.00 61.69 59.06 1rgo s THR 167 Cb 0.00 -0.96 0.04 0.00 -1.51 0.00 0.00 72.50 70.07 1rgo s THR 167 CO 0.00 -0.63 0.16 0.00 -2.21 0.00 0.00 174.62 171.94 1rgo h LYS 169 N 7.80 0.00 0.00 0.00 1.57 -2.01 -2.38 116.57 121.55 1rgo h LYS 169 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1rgo h LYS 169 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1rgo h LYS 169 CO 0.28 0.00 -0.40 1.88 -0.57 0.00 0.00 179.45 180.64 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 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1rgo n GLY 171 N 1.18 3.09 0.00 3.88 0.00 -0.90 -1.76 105.19 110.69 1rgo n GLY 171 Ca 0.03 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 0.09 -0.10 1.61 1.02 -1.26 -2.14 120.64 133.86 1rgo n GLU 172 Ca 0.00 0.18 0.12 0.00 -0.02 0.00 0.00 57.16 57.44 1rgo n GLU 172 Cb 0.00 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.20 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 -1.42 2.14 -1.89 3.49 5.02 -0.72 -4.93 118.16 119.83 1rgo n LYS 173 Ca 0.05 -1.70 -0.42 0.00 -2.02 0.00 0.00 58.31 54.23 1rgo n LYS 173 Cb 0.17 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 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 5.69 1.04 -4.42 0.00 1.13 -1.26 -4.84 117.38 114.72 1rgo n GLN 175 Ca 0.16 -0.07 -0.24 0.00 -1.94 0.00 0.00 57.00 54.91 1rgo n GLN 175 Cb 0.40 -1.08 -0.09 0.00 0.11 0.00 0.00 30.24 29.58 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 -1.98 2.43 -0.23 1.08 0.40 -1.26 -0.19 117.98 118.23 1rgo s PHE 176 Ca 0.07 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 55.76 1rgo s PHE 176 Cb 0.03 -1.17 0.00 0.00 0.51 0.00 0.00 43.02 42.39 1rgo s PHE 176 CO 0.05 0.64 1.14 0.00 0.70 0.00 0.00 175.22 177.76 1rgo s ALA 177 N -2.49 3.61 -0.16 5.36 0.00 -0.31 -4.63 121.76 123.15 1rgo s ALA 177 Ca 0.31 0.22 0.15 0.00 0.00 0.00 0.00 51.96 52.65 1rgo s ALA 177 Cb -0.03 -3.62 0.04 0.00 0.00 0.00 0.00 23.12 19.51 1rgo s ALA 177 CO 0.17 -1.24 1.37 0.45 0.00 0.00 0.00 175.76 176.51 1rgo h HIS 178 N 7.99 0.00 -3.89 0.00 3.86 -1.90 0.79 115.15 122.01 1rgo h HIS 178 Ca -0.22 0.00 -0.41 0.00 -1.16 0.00 0.00 60.37 58.58 1rgo h HIS 178 Cb 1.08 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.34 1rgo h HIS 178 CO 0.79 0.50 -0.77 0.20 0.86 0.00 0.00 177.93 179.51 1rgo s GLY 179 N -4.50 0.89 0.62 2.45 0.00 -1.26 -4.92 107.32 100.61 1rgo s GLY 179 Ca 0.03 -1.05 0.41 0.00 0.00 0.00 0.00 44.72 44.11 1rgo s GLY 179 CO 0.75 -1.08 2.22 0.74 0.00 0.00 0.00 173.10 175.73 1rgo h PHE 180 N 4.15 0.00 0.00 1.90 -1.00 -1.99 -0.71 116.94 119.29 1rgo h PHE 180 Ca -0.41 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.37 1rgo h PHE 180 Cb 1.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.75 1rgo h PHE 180 CO 0.63 0.00 0.00 1.25 -1.61 0.00 0.00 178.31 178.58 1rgo h HIS 181 N 0.00 0.00 -0.00 -0.55 2.76 -2.00 -2.47 115.15 112.89 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 0.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.16 1rgo h HIS 181 CO 0.00 0.00 -0.85 0.39 -1.30 0.00 0.00 177.93 176.17 1rgo n GLU 182 N -2.65 1.00 -1.79 5.26 1.02 -0.27 -4.97 120.64 118.23 1rgo n GLU 182 Ca -0.01 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.69 1rgo n GLU 182 Cb 0.12 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.84 4.39 -0.01 -4.62 1.43 -0.93 -4.81 118.68 111.28 1rgo s LEU 183 Ca 0.07 2.66 -0.04 0.00 -1.03 0.00 0.00 54.13 55.79 1rgo s LEU 183 Cb 0.14 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 1rgo s LEU 183 CO 0.74 -0.97 0.20 -0.13 0.23 0.00 0.00 176.35 176.42 1rgo s ARG 184 N 2.84 3.47 0.46 1.70 0.52 -0.80 -5.00 118.95 122.16 1rgo s ARG 184 Ca 0.79 -0.25 -0.24 0.00 -0.52 0.00 0.00 55.73 55.52 1rgo s ARG 184 Cb -0.44 -3.10 -0.07 0.00 0.52 0.00 0.00 34.95 31.87 1rgo s ARG 184 CO 0.35 0.67 1.25 -1.12 0.02 0.00 0.00 175.30 176.48 1rgo s SER 185 N -1.82 5.99 -0.17 0.23 0.01 -1.26 -4.56 113.70 112.12 1rgo s SER 185 Ca 0.27 2.53 -0.20 0.00 1.31 0.00 0.00 55.95 59.85 1rgo s SER 185 Cb -0.13 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.45 1rgo s SER 185 CO 0.17 -1.06 0.58 -0.76 0.41 0.00 0.00 173.24 172.58 1rgo s LEU 186 N -2.97 4.19 -0.45 2.44 1.43 -1.26 -5.02 118.68 117.03 1rgo s LEU 186 Ca 0.63 0.82 -0.28 0.00 -1.03 0.00 0.00 54.13 54.28 1rgo s LEU 186 Cb -0.34 -2.82 -0.01 0.00 0.03 0.00 0.00 46.19 43.04 1rgo s LEU 186 CO 0.42 -0.18 1.74 -0.89 0.23 0.00 0.00 176.35 177.67 1rgo s THR 187 N 1.47 3.52 0.16 5.49 2.01 -1.26 -4.97 115.64 122.06 1rgo s THR 187 Ca 0.28 0.46 -0.30 0.00 0.31 0.00 0.00 61.69 62.44 1rgo s THR 187 Cb -0.16 -3.88 -0.07 0.00 0.01 0.00 0.00 72.50 68.40 1rgo s THR 187 CO 0.11 -0.68 1.13 -0.13 -0.69 0.00 0.00 174.62 174.35 1rgo s ARG 188 N 6.02 4.55 0.61 4.92 0.52 -1.26 -5.01 118.95 129.31 1rgo s ARG 188 Ca 0.71 1.75 -0.19 0.00 -0.52 0.00 0.00 55.73 57.48 1rgo s ARG 188 Cb -0.17 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 31.99 1rgo s ARG 188 CO 0.28 0.00 1.15 1.58 0.02 0.00 0.00 175.30 178.34 1rgo n HIS 189 N 2.58 1.49 0.23 -0.53 -0.00 -1.26 -4.86 115.22 112.86 1rgo n HIS 189 Ca 0.04 0.43 0.15 0.00 -0.00 0.00 0.00 57.72 58.34 1rgo n HIS 189 Cb 0.46 -2.22 0.82 0.00 -0.00 0.00 0.00 29.99 29.04 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 0.64 0.00 -0.48 1.57 0.11 -2.03 0.12 132.00 131.93 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 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 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 -3.98 3.46 -1.67 1.05 4.76 -1.26 -5.00 118.16 115.52 1rgo n LYS 191 Ca -0.00 -2.74 -0.52 0.00 -2.87 0.00 0.00 58.31 52.18 1rgo n LYS 191 Cb 0.23 -1.79 -0.06 0.00 -1.84 0.00 0.00 35.03 31.57 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 0.51 2.16 -3.75 2.13 9.36 0.03 -2.28 117.16 125.33 1rgo n TYR 192 Ca 0.22 0.21 -0.31 0.00 3.32 0.00 0.00 57.90 61.34 1rgo n TYR 192 Cb 0.83 -2.58 0.03 0.00 -0.63 0.00 0.00 39.34 36.99 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 6.40 -1.59 -0.01 2.98 5.02 0.48 -4.92 118.16 126.52 1rgo n LYS 193 Ca 0.26 0.43 0.04 0.00 -2.02 0.00 0.00 58.31 57.02 1rgo n LYS 193 Cb 0.23 -4.12 -0.09 0.00 -0.02 0.00 0.00 35.03 31.04 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 -4.28 0.11 -4.30 -0.18 -2.24 -0.96 -4.65 114.28 97.78 1rgo n THR 194 Ca -0.13 -0.29 -0.29 0.00 -2.27 0.00 0.00 64.05 61.07 1rgo n THR 194 Cb 0.61 0.10 -0.11 0.00 -2.10 0.00 0.00 70.33 68.82 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 -2.70 1.84 0.25 -0.78 2.02 -1.26 -4.97 118.70 113.10 1rgo s GLU 195 Ca -0.04 -1.20 -0.30 0.00 0.02 0.00 0.00 54.97 53.44 1rgo s GLU 195 Cb 0.07 -2.12 -0.10 0.00 0.10 0.00 0.00 34.13 32.08 1rgo s GLU 195 CO 0.46 0.47 1.46 -0.51 0.02 0.00 0.00 175.26 177.16 1rgo s LEU 196 N -2.29 4.38 -0.26 1.80 1.43 -1.26 -1.01 118.68 121.46 1rgo s LEU 196 Ca 0.19 2.69 -0.28 0.00 -1.03 0.00 0.00 54.13 55.71 1rgo s LEU 196 Cb -0.10 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 1rgo s LEU 196 CO 0.11 -0.72 1.91 0.00 0.23 0.00 0.00 176.35 177.87 1rgo h ARG 198 N 13.13 0.00 0.04 0.00 2.47 -1.91 -1.01 114.38 127.09 1rgo h ARG 198 Ca -0.37 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.23 1rgo h ARG 198 Cb 1.19 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1rgo h ARG 198 CO 1.00 0.00 -0.61 1.15 0.56 0.00 0.00 179.97 182.07 1rgo h THR 199 N 0.00 1.46 -0.55 2.04 2.02 -1.89 -2.91 112.91 113.08 1rgo h THR 199 Ca 0.00 -2.36 -0.08 0.00 0.77 0.00 0.00 66.41 64.74 1rgo h THR 199 Cb 0.24 3.02 -0.02 0.00 -1.74 0.00 0.00 68.15 69.65 1rgo h THR 199 CO 0.00 0.58 0.01 0.15 0.37 0.00 0.00 175.52 176.63 1rgo h PHE 200 N -0.78 1.00 -0.00 3.16 3.57 -1.36 0.12 116.94 122.64 1rgo h PHE 200 Ca -0.14 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1rgo h PHE 200 Cb 1.29 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1rgo h PHE 200 CO 0.21 0.89 -0.03 0.72 -2.23 0.00 0.00 178.31 177.87 1rgo n HIS 201 N -4.20 0.00 -0.01 0.41 8.25 -0.41 -1.86 115.22 117.40 1rgo n HIS 201 Ca 0.03 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.45 1rgo n HIS 201 Cb 0.32 -0.12 -0.01 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 -0.93 1.14 0.59 1.59 -1.04 -0.91 -4.72 114.28 110.00 1rgo n THR 202 Ca 0.18 0.28 0.13 0.00 -2.04 0.00 0.00 64.05 62.60 1rgo n THR 202 Cb 0.21 -1.82 0.44 0.00 -1.82 0.00 0.00 70.33 67.35 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 -3.71 0.63 -1.00 12.58 5.41 0.37 -4.88 119.36 128.76 1rgo n ILE 203 Ca -0.05 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.59 1rgo n ILE 203 Cb 0.20 -0.75 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 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 0.91 0.88 3.39 7.39 0.00 -0.78 -5.00 105.19 111.99 1rgo n GLY 204 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.54 0.60 -0.12 1.61 5.36 -1.25 -4.95 117.98 115.69 1rgo s PHE 205 Ca 0.00 -0.92 -0.07 0.00 -0.96 0.00 0.00 56.93 54.98 1rgo s PHE 205 Cb 0.00 -0.11 0.05 0.00 -0.34 0.00 0.00 43.02 42.62 1rgo s PHE 205 CO 0.00 -0.79 0.30 0.00 -1.46 0.00 0.00 175.22 173.26 1rgo n PRO 207 N 4.13 0.09 0.12 0.00 -0.04 -1.26 -1.85 135.00 136.20 1rgo n PRO 207 Ca -0.24 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 63.67 1rgo n PRO 207 Cb 0.54 -1.68 0.15 0.00 -0.04 0.00 0.00 33.50 32.48 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 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 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 1.22 2.68 0.12 3.88 0.00 -0.77 -2.14 105.19 110.18 1rgo n GLY 209 Ca 0.03 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 11.97 0.18 -0.00 1.61 -0.04 -1.26 -2.18 135.00 145.27 1rgo n PRO 210 Ca 0.00 0.39 0.15 0.00 -0.04 0.00 0.00 63.50 64.00 1rgo n PRO 210 Cb 0.00 -1.83 0.75 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.17 1.30 -2.00 0.54 5.12 -0.91 -4.90 116.66 113.65 1rgo n ARG 211 Ca 0.02 -0.44 -0.41 0.00 -1.93 0.00 0.00 57.85 55.10 1rgo n ARG 211 Cb 0.24 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 30.04 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 0.88 0.48 -4.40 0.00 8.25 -1.26 -4.86 115.22 114.30 1rgo n HIS 213 Ca 0.01 -0.23 -0.23 0.00 -0.26 0.00 0.00 57.72 57.01 1rgo n HIS 213 Cb 0.41 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.58 2.09 -0.00 4.41 0.40 -1.26 -0.39 117.98 121.65 1rgo s PHE 214 Ca 0.22 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 55.84 1rgo s PHE 214 Cb 0.12 -0.98 -0.06 0.00 0.51 0.00 0.00 43.02 42.61 1rgo s PHE 214 CO 0.14 0.50 1.54 0.42 0.70 0.00 0.00 175.22 178.52 1rgo s ILE 215 N -2.21 3.50 0.00 0.64 1.01 -0.18 -4.58 121.20 119.38 1rgo s ILE 215 Ca 0.22 0.83 0.00 0.00 0.00 0.00 0.00 60.65 61.70 1rgo s ILE 215 Cb -0.05 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1rgo s ILE 215 CO 0.10 -0.02 0.00 1.41 0.00 0.00 0.00 174.94 176.43 1rgo n HIS 216 N 5.96 0.00 -3.58 3.97 8.25 -1.26 -0.92 115.22 127.64 1rgo n HIS 216 Ca 0.15 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.24 1rgo n HIS 216 Cb 0.42 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.47 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 6.57 1.01 0.41 2.47 -1.26 -4.87 114.94 118.27 1rgo s ASN 217 Ca 0.00 0.67 -0.12 0.00 0.42 0.00 0.00 52.86 53.83 1rgo s ASN 217 Cb 0.00 -2.19 0.19 0.00 -1.45 0.00 0.00 41.25 37.80 1rgo s ASN 217 CO 0.00 0.23 1.09 0.00 -3.72 0.00 0.00 177.10 174.70 1rgo s ALA 218 N -0.35 0.86 -0.08 1.71 0.00 -1.26 -5.06 121.76 117.58 1rgo s ALA 218 Ca 0.19 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.89 1rgo s ALA 218 Cb -0.14 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 1rgo s ALA 218 CO 0.07 -2.90 -0.16 0.34 0.00 0.00 0.00 175.76 173.11 1rgo s ASP 219 N -3.33 3.79 0.00 0.00 2.15 -1.26 -5.28 116.67 112.74 1rgo s ASP 219 Ca 0.65 -0.32 0.24 0.00 0.43 0.00 0.00 52.55 53.55 1rgo s ASP 219 Cb -0.19 -1.16 1.40 0.00 -0.30 0.00 0.00 42.92 42.67 1rgo s ASP 219 CO 0.58 0.25 1.77 -0.62 -0.17 0.00 0.00 175.17 176.98