#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 0.66 -0.34 6.66 1.35 -2.05 -2.60 112.91 116.59 1rgo h THR 152 Ca 0.00 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1rgo h THR 152 Cb 0.00 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1rgo h THR 152 CO 0.00 0.21 0.00 0.54 -0.25 0.00 0.00 175.52 176.02 1rgo n ARG 153 N -3.55 2.29 -1.95 4.72 5.12 -1.26 -4.85 116.66 117.19 1rgo n ARG 153 Ca -0.01 -1.43 -0.42 0.00 -1.93 0.00 0.00 57.85 54.06 1rgo n ARG 153 Cb 0.37 -1.53 -0.03 0.00 -1.16 0.00 0.00 32.46 30.11 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 -1.65 1.89 -1.38 -1.55 5.04 -0.98 -2.62 117.35 116.09 1rgo s TYR 154 Ca 0.26 0.09 -0.06 0.00 -2.44 0.00 0.00 57.07 54.92 1rgo s TYR 154 Cb 0.16 -3.97 0.03 0.00 0.35 0.00 0.00 41.96 38.53 1rgo s TYR 154 CO 0.13 -4.14 0.44 1.63 -1.34 0.00 0.00 175.55 172.27 1rgo n LYS 155 N 7.09 -3.72 0.00 4.97 4.76 0.45 -4.63 118.16 127.08 1rgo n LYS 155 Ca 0.18 0.69 0.12 0.00 -2.87 0.00 0.00 58.31 56.42 1rgo n LYS 155 Cb 0.42 -5.44 0.16 0.00 -1.84 0.00 0.00 35.03 28.33 1rgo n LYS 155 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1rgo n THR 156 N -4.09 0.00 -4.16 -0.18 -2.24 -1.08 -2.82 114.28 99.71 1rgo n THR 156 Ca -0.08 -0.05 -0.17 0.00 -2.27 0.00 0.00 64.05 61.48 1rgo n THR 156 Cb 0.59 0.56 -0.12 0.00 -2.10 0.00 0.00 70.33 69.26 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 -2.85 0.72 0.42 -0.78 2.12 -1.26 -4.95 118.70 112.12 1rgo s GLU 157 Ca 0.14 -0.82 -0.25 0.00 0.36 0.00 0.00 54.97 54.40 1rgo s GLU 157 Cb 0.18 -0.65 -0.08 0.00 0.26 0.00 0.00 34.13 33.84 1rgo s GLU 157 CO 0.69 0.14 1.25 -0.51 -0.54 0.00 0.00 175.26 176.30 1rgo s LEU 158 N -1.51 4.15 -0.73 2.70 1.43 -1.26 -1.12 118.68 122.35 1rgo s LEU 158 Ca -0.04 2.52 -0.27 0.00 -1.03 0.00 0.00 54.13 55.31 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 0.01 -0.87 1.28 0.00 0.23 0.00 0.00 176.35 177.00 1rgo h ARG 160 N 10.03 0.89 -0.99 0.00 2.47 -1.93 -2.63 114.38 122.23 1rgo h ARG 160 Ca -0.28 -0.41 0.12 0.00 -1.26 0.00 0.00 59.98 58.15 1rgo h ARG 160 Cb 1.05 -0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 29.27 1rgo h ARG 160 CO 1.27 1.06 0.62 -1.35 0.56 0.00 0.00 179.97 182.13 1rgo h PRO 161 N 0.76 0.93 -0.36 0.04 0.11 -1.90 0.48 132.00 132.05 1rgo h PRO 161 Ca 0.08 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.98 1rgo h PRO 161 Cb 0.86 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.75 1rgo h PRO 161 CO 0.08 0.62 -0.39 0.35 -0.21 0.00 0.00 178.00 178.44 1rgo h PHE 162 N 0.96 1.09 -0.19 0.65 3.57 -1.60 -1.07 116.94 120.35 1rgo h PHE 162 Ca 0.49 -0.34 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1rgo h PHE 162 Cb 0.51 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1rgo h PHE 162 CO -0.01 1.16 -0.15 0.93 -2.23 0.00 0.00 178.31 178.01 1rgo h GLU 163 N 0.72 0.32 0.12 1.11 5.08 -0.93 0.79 114.58 121.78 1rgo h GLU 163 Ca 0.05 -0.08 -0.28 0.00 -1.00 0.00 0.00 59.36 58.05 1rgo h GLU 163 Cb 0.99 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1rgo h GLU 163 CO 0.10 0.47 -1.42 0.93 -1.00 0.00 0.00 179.01 178.09 1rgo h GLU 164 N 0.30 0.26 -0.00 2.33 4.39 -0.78 -3.41 114.58 117.67 1rgo h GLU 164 Ca 0.06 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1rgo h GLU 164 Cb 0.45 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1rgo h GLU 164 CO 0.03 1.22 -0.07 0.43 -1.16 0.00 0.00 179.01 179.45 1rgo n SER 165 N -3.90 0.38 0.00 1.42 7.64 -0.42 -5.01 113.62 113.74 1rgo n SER 165 Ca -0.24 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1rgo n SER 165 Cb 0.92 0.75 0.00 0.00 -1.01 0.00 0.00 64.21 64.86 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 0.82 0.41 3.07 0.23 0.00 0.27 -5.01 105.19 104.98 1rgo n GLY 166 Ca 0.01 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 -1.83 0.46 -0.10 2.61 -1.32 -1.26 -4.99 115.64 109.21 1rgo s THR 167 Ca 0.00 -1.31 -0.04 0.00 -1.21 0.00 0.00 61.69 59.13 1rgo s THR 167 Cb 0.00 -0.87 0.05 0.00 -1.51 0.00 0.00 72.50 70.17 1rgo s THR 167 CO 0.00 -0.58 0.21 0.00 -2.21 0.00 0.00 174.62 172.04 1rgo h LYS 169 N 7.86 0.00 0.00 0.00 1.57 -2.01 -2.37 116.57 121.62 1rgo h LYS 169 Ca -0.26 0.00 0.00 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 33.44 1rgo h LYS 169 CO 0.25 0.00 -0.45 1.88 -0.57 0.00 0.00 179.45 180.56 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 1.15 3.12 0.00 3.88 0.00 -0.89 -1.51 105.19 110.95 1rgo n GLY 171 Ca 0.02 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 0.15 -0.05 1.61 4.71 -1.26 -1.96 120.64 137.84 1rgo n GLU 172 Ca 0.00 0.15 0.12 0.00 -0.01 0.00 0.00 57.16 57.42 1rgo n GLU 172 Cb 0.00 -1.50 0.34 0.00 -1.01 0.00 0.00 31.44 29.27 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 -1.38 1.97 -2.01 3.49 5.02 -0.57 -4.91 118.16 119.76 1rgo n LYS 173 Ca 0.07 -1.42 -0.42 0.00 -2.02 0.00 0.00 58.31 54.51 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 5.37 1.24 -4.39 0.00 1.13 -1.26 -4.86 117.38 114.60 1rgo n GLN 175 Ca 0.15 -0.36 -0.24 0.00 -1.94 0.00 0.00 57.00 54.61 1rgo n GLN 175 Cb 0.41 -1.15 -0.09 0.00 0.11 0.00 0.00 30.24 29.53 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 -1.88 2.47 -0.25 1.08 0.40 -1.26 -0.41 117.98 118.11 1rgo s PHE 176 Ca 0.13 -0.28 -0.29 0.00 -0.60 0.00 0.00 56.93 55.89 1rgo s PHE 176 Cb 0.07 -1.09 0.00 0.00 0.51 0.00 0.00 43.02 42.51 1rgo s PHE 176 CO 0.10 0.66 1.19 0.00 0.70 0.00 0.00 175.22 177.87 1rgo s ALA 177 N -2.36 3.54 -0.14 5.36 0.00 -0.27 -4.58 121.76 123.30 1rgo s ALA 177 Ca 0.30 0.17 0.15 0.00 0.00 0.00 0.00 51.96 52.58 1rgo s ALA 177 Cb -0.06 -3.67 0.06 0.00 0.00 0.00 0.00 23.12 19.45 1rgo s ALA 177 CO 0.17 -1.40 1.44 0.45 0.00 0.00 0.00 175.76 176.41 1rgo h HIS 178 N 8.35 0.00 -3.94 0.00 3.86 -1.90 0.38 115.15 121.90 1rgo h HIS 178 Ca -0.23 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.76 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 0.82 0.53 -0.71 0.20 0.86 0.00 0.00 177.93 179.64 1rgo s GLY 179 N -4.47 0.59 0.59 2.45 0.00 -1.26 -4.90 107.32 100.32 1rgo s GLY 179 Ca 0.04 -1.08 0.36 0.00 0.00 0.00 0.00 44.72 44.04 1rgo s GLY 179 CO 0.75 -1.16 2.19 0.74 0.00 0.00 0.00 173.10 175.61 1rgo h PHE 180 N 3.63 0.00 0.00 1.90 0.04 -1.99 -1.12 116.94 119.39 1rgo h PHE 180 Ca -0.35 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.42 1rgo h PHE 180 Cb 1.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1rgo h PHE 180 CO 0.61 0.04 0.00 1.25 -0.60 0.00 0.00 178.31 179.60 1rgo h HIS 181 N 0.00 0.00 0.00 -0.55 2.76 -2.00 -2.30 115.15 113.06 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 0.22 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.18 1rgo h HIS 181 CO 0.00 0.00 -0.63 0.39 -1.30 0.00 0.00 177.93 176.39 1rgo n GLU 182 N -2.99 0.14 -2.09 5.26 1.02 -0.42 -4.92 120.64 116.64 1rgo n GLU 182 Ca -0.02 0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 1rgo n GLU 182 Cb 0.15 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 29.96 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 -3.56 4.34 0.08 -4.62 1.43 -0.87 -4.83 118.68 110.65 1rgo s LEU 183 Ca 0.08 2.31 -0.07 0.00 -1.03 0.00 0.00 54.13 55.42 1rgo s LEU 183 Cb 0.16 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 1rgo s LEU 183 CO 0.72 -0.78 0.35 -0.13 0.23 0.00 0.00 176.35 176.74 1rgo s ARG 184 N 2.30 3.65 0.33 1.70 3.00 -1.13 -5.04 118.95 123.76 1rgo s ARG 184 Ca 0.68 -0.00 -0.29 0.00 0.00 0.00 0.00 55.73 56.12 1rgo s ARG 184 Cb -0.36 -2.98 -0.10 0.00 0.00 0.00 0.00 34.95 31.51 1rgo s ARG 184 CO 0.29 0.56 1.35 -1.12 0.00 0.00 0.00 175.30 176.39 1rgo s SER 185 N -1.97 6.69 -0.13 0.23 0.01 -1.26 -4.72 113.70 112.56 1rgo s SER 185 Ca 0.34 2.74 -0.24 0.00 1.31 0.00 0.00 55.95 60.10 1rgo s SER 185 Cb -0.13 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.42 1rgo s SER 185 CO 0.20 -0.61 0.74 -0.76 0.41 0.00 0.00 173.24 173.22 1rgo s LEU 186 N -1.63 4.23 -0.48 2.44 1.43 -1.26 -5.01 118.68 118.39 1rgo s LEU 186 Ca 0.51 1.13 -0.28 0.00 -1.03 0.00 0.00 54.13 54.46 1rgo s LEU 186 Cb -0.41 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 1rgo s LEU 186 CO 0.53 -0.26 1.66 -0.89 0.23 0.00 0.00 176.35 177.63 1rgo s THR 187 N 1.53 3.58 0.00 5.49 2.01 -1.26 -4.98 115.64 122.01 1rgo s THR 187 Ca 0.36 0.51 -0.30 0.00 0.31 0.00 0.00 61.69 62.57 1rgo s THR 187 Cb -0.17 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 1rgo s THR 187 CO 0.15 -0.80 1.07 -0.13 -0.69 0.00 0.00 174.62 174.21 1rgo s ARG 188 N 5.93 4.49 0.49 4.92 0.52 -1.26 -5.03 118.95 129.01 1rgo s ARG 188 Ca 0.66 1.54 -0.21 0.00 -0.52 0.00 0.00 55.73 57.20 1rgo s ARG 188 Cb -0.15 -3.44 -0.07 0.00 0.52 0.00 0.00 34.95 31.80 1rgo s ARG 188 CO 0.27 -0.18 1.13 -1.58 0.02 0.00 0.00 175.30 174.97 1rgo s HIS 189 N 1.24 2.83 0.50 -0.53 5.65 -1.26 -4.93 115.29 118.80 1rgo s HIS 189 Ca 0.54 1.55 0.20 0.00 0.25 0.00 0.00 55.06 57.60 1rgo s HIS 189 Cb -0.24 -3.30 1.27 0.00 -1.18 0.00 0.00 32.58 29.13 1rgo s HIS 189 CO 0.27 -1.41 2.03 -1.35 -0.65 0.00 0.00 174.74 173.62 1rgo h PRO 190 N 1.71 0.11 -0.01 2.88 0.11 -2.05 -0.26 132.00 134.49 1rgo h PRO 190 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1rgo h PRO 190 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1rgo h PRO 190 CO 0.59 0.07 -0.14 1.63 -0.21 0.00 0.00 178.00 179.94 1rgo n LYS 191 N -4.44 1.21 -1.68 1.05 5.02 -1.26 -4.89 118.16 113.16 1rgo n LYS 191 Ca 0.07 -0.71 -0.46 0.00 -2.02 0.00 0.00 58.31 55.19 1rgo n LYS 191 Cb 0.43 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 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 -0.28 2.36 -3.84 2.13 9.36 -0.11 -2.48 117.16 124.31 1rgo n TYR 192 Ca 0.15 0.03 -0.31 0.00 3.32 0.00 0.00 57.90 61.09 1rgo n TYR 192 Cb 0.35 -2.65 0.02 0.00 -0.63 0.00 0.00 39.34 36.43 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 5.59 -1.91 -0.00 2.98 5.02 -0.08 -4.90 118.16 124.86 1rgo n LYS 193 Ca 0.20 0.39 0.06 0.00 -2.02 0.00 0.00 58.31 56.94 1rgo n LYS 193 Cb 0.31 -4.09 -0.09 0.00 -0.02 0.00 0.00 35.03 31.14 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 -4.37 0.00 -4.33 -0.18 -2.24 -1.03 -4.66 114.28 97.46 1rgo n THR 194 Ca -0.18 -0.26 -0.30 0.00 -2.27 0.00 0.00 64.05 61.04 1rgo n THR 194 Cb 0.63 0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 69.10 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 -2.68 2.16 0.31 -0.78 2.02 -1.26 -4.97 118.70 113.50 1rgo s GLU 195 Ca -0.03 -0.98 -0.29 0.00 0.02 0.00 0.00 54.97 53.69 1rgo s GLU 195 Cb 0.07 -2.30 -0.10 0.00 0.10 0.00 0.00 34.13 31.90 1rgo s GLU 195 CO 0.47 0.52 1.40 -0.51 0.02 0.00 0.00 175.26 177.17 1rgo s LEU 196 N -1.97 4.39 -0.28 1.80 1.43 -1.26 -0.92 118.68 121.87 1rgo s LEU 196 Ca 0.19 2.77 -0.29 0.00 -1.03 0.00 0.00 54.13 55.78 1rgo s LEU 196 Cb -0.11 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 1rgo s LEU 196 CO 0.11 -0.68 1.66 0.00 0.23 0.00 0.00 176.35 177.67 1rgo h ARG 198 N 11.49 -0.01 -0.26 0.00 3.08 -1.92 -0.72 114.38 126.04 1rgo h ARG 198 Ca -0.33 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.74 1rgo h ARG 198 Cb 1.15 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 1rgo h ARG 198 CO 1.02 -0.01 0.10 1.15 -1.07 0.00 0.00 179.97 181.16 1rgo h THR 199 N -0.01 0.95 -0.50 2.04 2.02 -1.91 0.11 112.91 115.62 1rgo h THR 199 Ca 0.10 -0.08 -0.10 0.00 0.77 0.00 0.00 66.41 67.10 1rgo h THR 199 Cb 0.16 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1rgo h THR 199 CO -0.21 0.04 -0.10 0.15 0.37 0.00 0.00 175.52 175.78 1rgo h PHE 200 N 0.23 1.00 -0.01 3.16 3.57 -1.39 0.13 116.94 123.63 1rgo h PHE 200 Ca 0.11 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1rgo h PHE 200 Cb 0.06 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1rgo h PHE 200 CO -0.12 0.95 -0.09 0.72 -2.23 0.00 0.00 178.31 177.54 1rgo n HIS 201 N -4.16 0.00 -0.03 0.41 8.25 -0.30 -1.62 115.22 117.77 1rgo n HIS 201 Ca 0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.44 1rgo n HIS 201 Cb 0.38 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.69 0.38 0.82 1.59 -1.04 0.35 -4.70 114.28 110.99 1rgo n THR 202 Ca 0.16 -0.17 0.09 0.00 -2.04 0.00 0.00 64.05 62.09 1rgo n THR 202 Cb 0.28 -0.78 -0.11 0.00 -1.82 0.00 0.00 70.33 67.90 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 -1.00 12.58 5.41 0.42 -4.97 119.36 129.25 1rgo n ILE 203 Ca -0.11 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1rgo n ILE 203 Cb 0.64 0.90 0.00 0.00 -0.71 0.00 0.00 39.64 40.47 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 1.45 0.42 3.50 7.39 0.00 -0.64 -5.00 105.19 112.31 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 -1.87 -0.11 -0.15 1.61 5.36 -1.24 -4.98 117.98 116.61 1rgo s PHE 205 Ca 0.00 -0.23 -0.07 0.00 -0.96 0.00 0.00 56.93 55.67 1rgo s PHE 205 Cb 0.00 0.37 0.06 0.00 -0.34 0.00 0.00 43.02 43.10 1rgo s PHE 205 CO 0.00 -0.89 0.34 0.00 -1.46 0.00 0.00 175.22 173.21 1rgo n PRO 207 N 4.44 0.09 0.12 0.00 -0.04 -1.26 -1.93 135.00 136.42 1rgo n PRO 207 Ca -0.21 0.31 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 1rgo n PRO 207 Cb 0.53 -1.67 0.21 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.33 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.06 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 1.24 1.07 0.07 3.88 0.00 -0.81 -2.46 105.19 108.18 1rgo n GLY 209 Ca 0.04 -0.64 0.09 0.00 0.00 0.00 0.00 46.02 45.50 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 1.81 0.09 -0.01 1.61 -0.04 -1.26 -1.94 135.00 135.26 1rgo n PRO 210 Ca 0.00 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 63.95 1rgo n PRO 210 Cb 0.00 -1.69 0.64 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.87 1.24 -2.05 0.54 1.74 -1.03 -4.89 116.66 110.35 1rgo n ARG 211 Ca 0.02 -0.35 -0.40 0.00 -0.77 0.00 0.00 57.85 56.35 1rgo n ARG 211 Cb 0.18 -1.41 -0.01 0.00 -1.02 0.00 0.00 32.46 30.20 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 0.45 0.32 -4.46 0.00 8.25 -1.26 -4.88 115.22 113.65 1rgo n HIS 213 Ca 0.02 -0.16 -0.24 0.00 -0.26 0.00 0.00 57.72 57.08 1rgo n HIS 213 Cb 0.42 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.68 2.26 -0.07 4.41 0.08 -1.26 -0.90 117.98 120.82 1rgo s PHE 214 Ca 0.19 -0.34 -0.30 0.00 0.12 0.00 0.00 56.93 56.60 1rgo s PHE 214 Cb 0.10 -1.00 -0.04 0.00 -0.57 0.00 0.00 43.02 41.50 1rgo s PHE 214 CO 0.13 0.67 1.44 0.42 -0.10 0.00 0.00 175.22 177.78 1rgo s ILE 215 N -2.40 3.86 0.00 0.64 1.01 -0.09 -4.60 121.20 119.62 1rgo s ILE 215 Ca 0.28 1.11 0.00 0.00 0.00 0.00 0.00 60.65 62.04 1rgo s ILE 215 Cb -0.05 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.70 1rgo s ILE 215 CO 0.14 -0.07 0.00 1.41 0.00 0.00 0.00 174.94 176.42 1rgo n HIS 216 N 6.39 0.00 -3.58 3.97 8.25 -1.26 -1.04 115.22 127.95 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 0.44 0.00 -0.06 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 6.58 0.95 0.41 2.47 -1.26 -4.86 114.94 118.24 1rgo s ASN 217 Ca 0.00 0.69 -0.12 0.00 0.42 0.00 0.00 52.86 53.85 1rgo s ASN 217 Cb 0.00 -2.19 0.16 0.00 -1.45 0.00 0.00 41.25 37.77 1rgo s ASN 217 CO 0.00 0.24 1.09 0.00 -3.72 0.00 0.00 177.10 174.71 1rgo s ALA 218 N -0.41 1.18 -0.09 1.71 0.00 -1.26 -5.05 121.76 117.83 1rgo s ALA 218 Ca 0.19 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1rgo s ALA 218 Cb -0.14 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 1rgo s ALA 218 CO 0.08 -2.66 -0.13 0.34 0.00 0.00 0.00 175.76 173.39 1rgo s ASP 219 N -3.29 4.09 0.00 0.00 2.15 -1.26 -5.29 116.67 113.07 1rgo s ASP 219 Ca 0.65 -0.24 0.24 0.00 0.43 0.00 0.00 52.55 53.62 1rgo s ASP 219 Cb -0.19 -1.25 1.42 0.00 -0.30 0.00 0.00 42.92 42.60 1rgo s ASP 219 CO 0.58 0.26 1.79 -0.62 -0.17 0.00 0.00 175.17 177.01