#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 0.01 0.00 2.46 1.35 -2.06 -2.53 112.91 112.13 1rgo h THR 152 Ca 0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1rgo h THR 152 Cb 0.00 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 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 -3.09 0.98 -1.67 4.72 5.12 -1.26 -4.81 116.66 116.64 1rgo n ARG 153 Ca 0.00 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.48 1rgo n ARG 153 Cb 0.28 -1.31 -0.04 0.00 -1.16 0.00 0.00 32.46 30.24 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 -0.81 2.47 -2.90 -1.55 9.36 -0.96 -1.97 117.16 120.81 1rgo n TYR 154 Ca 0.14 -0.20 -0.19 0.00 3.32 0.00 0.00 57.90 60.97 1rgo n TYR 154 Cb 0.07 -2.74 0.00 0.00 -0.63 0.00 0.00 39.34 36.04 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 6.79 -3.19 0.00 2.98 5.02 0.71 -4.70 118.16 125.77 1rgo n LYS 155 Ca 0.20 0.65 0.11 0.00 -2.02 0.00 0.00 58.31 57.26 1rgo n LYS 155 Cb 0.36 -5.36 0.15 0.00 -0.02 0.00 0.00 35.03 30.16 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 -3.88 0.00 -4.30 -0.18 -2.24 -0.83 -3.60 114.28 99.25 1rgo n THR 156 Ca -0.10 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.45 1rgo n THR 156 Cb 0.59 0.49 -0.13 0.00 -2.10 0.00 0.00 70.33 69.19 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 -2.96 1.03 0.41 -0.78 2.12 -1.26 -4.96 118.70 112.29 1rgo s GLU 157 Ca 0.11 -1.01 -0.26 0.00 0.36 0.00 0.00 54.97 54.17 1rgo s GLU 157 Cb 0.17 -1.16 -0.09 0.00 0.26 0.00 0.00 34.13 33.31 1rgo s GLU 157 CO 0.74 0.27 1.39 -0.51 -0.54 0.00 0.00 175.26 176.61 1rgo s LEU 158 N -1.65 4.22 -0.73 2.70 1.43 -1.26 -1.16 118.68 122.23 1rgo s LEU 158 Ca 0.03 2.85 -0.26 0.00 -1.03 0.00 0.00 54.13 55.71 1rgo s LEU 158 Cb -0.10 -3.84 0.01 0.00 0.03 0.00 0.00 46.19 42.30 1rgo s LEU 158 CO 0.03 -0.95 1.48 0.00 0.23 0.00 0.00 176.35 177.14 1rgo h ARG 160 N 11.42 1.06 -0.88 0.00 3.08 -1.92 -1.36 114.38 125.77 1rgo h ARG 160 Ca -0.22 -0.36 0.10 0.00 0.07 0.00 0.00 59.98 59.56 1rgo h ARG 160 Cb 1.08 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.97 1rgo h ARG 160 CO 1.27 1.06 0.53 -1.35 -1.07 0.00 0.00 179.97 180.41 1rgo h PRO 161 N 0.95 0.86 -0.23 0.04 0.11 -1.90 0.91 132.00 132.75 1rgo h PRO 161 Ca 0.16 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.05 1rgo h PRO 161 Cb 0.61 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1rgo h PRO 161 CO 0.04 0.57 -0.50 0.35 -0.21 0.00 0.00 178.00 178.25 1rgo h PHE 162 N 0.89 0.95 -0.06 0.65 3.57 -1.55 -1.69 116.94 119.70 1rgo h PHE 162 Ca 0.42 -0.35 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 1rgo h PHE 162 Cb 0.36 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1rgo h PHE 162 CO -0.04 1.15 -0.24 0.93 -2.23 0.00 0.00 178.31 177.88 1rgo h GLU 163 N 0.48 0.10 0.12 1.11 4.39 -0.62 0.15 114.58 120.30 1rgo h GLU 163 Ca 0.00 -0.03 -0.26 0.00 0.34 0.00 0.00 59.36 59.41 1rgo h GLU 163 Cb 1.11 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1rgo h GLU 163 CO 0.11 0.34 -1.34 0.93 -1.16 0.00 0.00 179.01 177.89 1rgo h GLU 164 N 0.09 0.24 -0.00 2.33 5.08 -0.76 -3.41 114.58 118.16 1rgo h GLU 164 Ca 0.01 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1rgo h GLU 164 Cb 0.48 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1rgo h GLU 164 CO 0.03 1.20 -0.03 0.43 -1.00 0.00 0.00 179.01 179.65 1rgo n SER 165 N -3.96 0.64 0.00 1.42 7.64 -0.64 -5.01 113.62 113.71 1rgo n SER 165 Ca -0.24 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 58.82 1rgo n SER 165 Cb 0.89 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 64.55 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 0.45 3.07 0.23 0.00 0.53 -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 45.91 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 -2.00 0.45 -0.10 2.61 -1.32 -1.26 -4.99 115.64 109.02 1rgo s THR 167 Ca 0.00 -1.25 -0.04 0.00 -1.21 0.00 0.00 61.69 59.18 1rgo s THR 167 Cb 0.00 -0.80 0.05 0.00 -1.51 0.00 0.00 72.50 70.25 1rgo s THR 167 CO 0.00 -0.55 0.22 0.00 -2.21 0.00 0.00 174.62 172.08 1rgo n LYS 169 N 4.77 0.16 0.14 0.00 5.02 -1.26 -2.08 118.16 124.91 1rgo n LYS 169 Ca -0.16 0.41 0.12 0.00 -2.02 0.00 0.00 58.31 56.66 1rgo n LYS 169 Cb 0.51 -1.83 0.07 0.00 -0.02 0.00 0.00 35.03 33.76 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 -1.95 -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 0.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.05 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 1.16 3.00 0.00 3.88 0.00 -0.88 -1.63 105.19 110.72 1rgo n GLY 171 Ca 0.02 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 0.13 -0.10 1.61 1.02 -1.26 -1.99 120.64 134.06 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 0.22 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.35 2.29 -1.86 3.49 5.02 -0.65 -4.95 118.16 120.15 1rgo n LYS 173 Ca 0.05 -1.92 -0.42 0.00 -2.02 0.00 0.00 58.31 54.01 1rgo n LYS 173 Cb 0.12 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 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 3.69 1.20 -4.52 0.00 1.13 -1.26 -4.86 117.38 112.76 1rgo n GLN 175 Ca 0.13 -0.31 -0.25 0.00 -1.94 0.00 0.00 57.00 54.63 1rgo n GLN 175 Cb 0.37 -1.16 -0.10 0.00 0.11 0.00 0.00 30.24 29.47 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 -1.90 2.32 -0.28 1.08 0.40 -1.26 -0.20 117.98 118.14 1rgo s PHE 176 Ca 0.14 -0.50 -0.28 0.00 -0.60 0.00 0.00 56.93 55.68 1rgo s PHE 176 Cb 0.07 -1.29 0.01 0.00 0.51 0.00 0.00 43.02 42.32 1rgo s PHE 176 CO 0.11 0.56 1.03 0.00 0.70 0.00 0.00 175.22 177.61 1rgo s ALA 177 N -2.65 3.59 -0.09 5.36 0.00 -0.31 -4.63 121.76 123.02 1rgo s ALA 177 Ca 0.32 0.01 0.13 0.00 0.00 0.00 0.00 51.96 52.42 1rgo s ALA 177 Cb 0.02 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1rgo s ALA 177 CO 0.16 -1.26 1.33 0.45 0.00 0.00 0.00 175.76 176.44 1rgo h HIS 178 N 7.81 0.00 -3.86 0.00 3.86 -1.90 0.44 115.15 121.50 1rgo h HIS 178 Ca -0.20 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.72 1rgo h HIS 178 Cb 1.06 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.35 1rgo h HIS 178 CO 0.79 0.64 -0.73 0.20 0.86 0.00 0.00 177.93 179.69 1rgo s GLY 179 N -4.56 0.69 0.59 2.45 0.00 -1.26 -4.90 107.32 100.32 1rgo s GLY 179 Ca 0.02 -1.04 0.36 0.00 0.00 0.00 0.00 44.72 44.07 1rgo s GLY 179 CO 0.77 -1.11 2.16 0.74 0.00 0.00 0.00 173.10 175.66 1rgo h PHE 180 N 3.84 0.00 0.00 1.90 0.04 -1.99 -0.99 116.94 119.75 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 0.63 0.03 0.00 1.25 -0.60 0.00 0.00 178.31 179.62 1rgo h HIS 181 N 0.00 0.00 0.00 -0.55 2.76 -2.00 -2.21 115.15 113.15 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 0.27 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.23 1rgo h HIS 181 CO 0.00 0.00 -0.66 0.39 -1.30 0.00 0.00 177.93 176.36 1rgo n GLU 182 N -3.07 0.16 -1.86 5.26 1.02 -0.37 -4.90 120.64 116.88 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 -3.61 4.38 0.28 -4.62 1.43 -0.83 -4.88 118.68 110.82 1rgo s LEU 183 Ca 0.08 2.49 -0.11 0.00 -1.03 0.00 0.00 54.13 55.56 1rgo s LEU 183 Cb 0.15 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.75 1rgo s LEU 183 CO 0.73 -0.96 0.63 -0.13 0.23 0.00 0.00 176.35 176.86 1rgo s ARG 184 N 3.60 3.86 -1.21 1.70 0.52 -1.24 -4.99 118.95 121.20 1rgo s ARG 184 Ca 0.79 0.41 -0.20 0.00 -0.52 0.00 0.00 55.73 56.20 1rgo s ARG 184 Cb -0.39 -2.55 0.03 0.00 0.52 0.00 0.00 34.95 32.56 1rgo s ARG 184 CO 0.34 0.22 1.74 -1.12 0.02 0.00 0.00 175.30 176.51 1rgo s SER 185 N -2.46 6.33 -0.19 0.23 0.01 -1.26 -4.93 113.70 111.43 1rgo s SER 185 Ca 0.50 -2.03 -0.13 0.00 1.31 0.00 0.00 55.95 55.60 1rgo s SER 185 Cb -0.11 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.50 1rgo s SER 185 CO 0.21 -1.70 0.28 -0.76 0.41 0.00 0.00 173.24 171.68 1rgo s LEU 186 N 6.04 4.19 0.63 2.44 2.01 -1.26 -5.09 118.68 127.63 1rgo s LEU 186 Ca 0.56 0.39 -0.16 0.00 0.01 0.00 0.00 54.13 54.94 1rgo s LEU 186 Cb 0.02 -2.32 -0.02 0.00 0.01 0.00 0.00 46.19 43.88 1rgo s LEU 186 CO 0.06 0.05 1.10 -0.89 1.01 0.00 0.00 176.35 177.67 1rgo s THR 187 N 0.83 3.41 0.47 5.49 2.01 -1.26 -5.04 115.64 121.55 1rgo s THR 187 Ca 0.14 0.68 -0.06 0.00 0.31 0.00 0.00 61.69 62.76 1rgo s THR 187 Cb -0.13 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1rgo s THR 187 CO 0.04 -0.39 0.78 -0.13 -0.69 0.00 0.00 174.62 174.24 1rgo s ARG 188 N -4.02 3.56 0.49 4.92 0.52 -1.26 -5.04 118.95 118.12 1rgo s ARG 188 Ca 0.66 0.21 -0.24 0.00 -0.52 0.00 0.00 55.73 55.85 1rgo s ARG 188 Cb -0.19 -2.38 -0.07 0.00 0.52 0.00 0.00 34.95 32.82 1rgo s ARG 188 CO 0.39 -0.18 1.31 1.58 0.02 0.00 0.00 175.30 178.42 1rgo n HIS 189 N -2.15 2.20 0.25 -0.53 -0.00 -1.26 -4.88 115.22 108.86 1rgo n HIS 189 Ca 0.01 0.46 0.11 0.00 -0.00 0.00 0.00 57.72 58.29 1rgo n HIS 189 Cb 0.55 -2.37 0.71 0.00 -0.00 0.00 0.00 29.99 28.88 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 1.77 0.00 -0.44 1.57 0.11 -2.03 -1.03 132.00 131.95 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 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1rgo h PRO 190 CO 0.58 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.00 1rgo n LYS 191 N -4.35 3.42 -1.61 1.05 5.02 -1.26 -4.97 118.16 115.46 1rgo n LYS 191 Ca -0.02 -2.74 -0.52 0.00 -2.02 0.00 0.00 58.31 53.01 1rgo n LYS 191 Cb 0.12 -1.80 -0.06 0.00 -0.02 0.00 0.00 35.03 33.28 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 0.34 2.01 -3.77 2.13 9.36 -0.39 -2.36 117.16 124.48 1rgo n TYR 192 Ca 0.22 0.24 -0.32 0.00 3.32 0.00 0.00 57.90 61.35 1rgo n TYR 192 Cb 0.84 -2.57 0.03 0.00 -0.63 0.00 0.00 39.34 37.01 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 6.85 -1.58 -0.07 2.98 5.02 0.36 -4.92 118.16 126.80 1rgo n LYS 193 Ca 0.30 0.42 -0.04 0.00 -2.02 0.00 0.00 58.31 56.97 1rgo n LYS 193 Cb 0.23 -4.07 -0.15 0.00 -0.02 0.00 0.00 35.03 31.02 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 -4.31 0.92 -4.44 -0.18 -2.24 -1.00 -4.66 114.28 98.38 1rgo n THR 194 Ca -0.14 -0.70 -0.25 0.00 -2.27 0.00 0.00 64.05 60.69 1rgo n THR 194 Cb 0.61 -0.35 -0.11 0.00 -2.10 0.00 0.00 70.33 68.38 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 -2.72 1.63 0.32 -0.78 2.02 -1.26 -4.96 118.70 112.94 1rgo s GLU 195 Ca -0.09 -1.64 -0.29 0.00 0.02 0.00 0.00 54.97 52.97 1rgo s GLU 195 Cb 0.08 -1.82 -0.10 0.00 0.10 0.00 0.00 34.13 32.38 1rgo s GLU 195 CO 0.79 0.36 1.30 -0.51 0.02 0.00 0.00 175.26 177.22 1rgo s LEU 196 N -3.12 4.43 -0.25 1.80 1.43 -1.26 -0.81 118.68 120.90 1rgo s LEU 196 Ca 0.26 2.65 -0.29 0.00 -1.03 0.00 0.00 54.13 55.72 1rgo s LEU 196 Cb -0.06 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 1rgo s LEU 196 CO 0.13 -0.52 1.69 0.00 0.23 0.00 0.00 176.35 177.88 1rgo h ARG 198 N 11.45 0.00 0.03 0.00 2.47 -1.92 -1.39 114.38 125.02 1rgo h ARG 198 Ca -0.34 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.23 1rgo h ARG 198 Cb 1.16 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.47 1rgo h ARG 198 CO 1.01 0.00 -0.78 1.15 0.56 0.00 0.00 179.97 181.91 1rgo h THR 199 N 0.00 1.32 -0.62 2.04 2.02 -1.89 -3.04 112.91 112.74 1rgo h THR 199 Ca 0.00 -2.31 -0.07 0.00 0.77 0.00 0.00 66.41 64.80 1rgo h THR 199 Cb 0.23 2.83 -0.03 0.00 -1.74 0.00 0.00 68.15 69.45 1rgo h THR 199 CO 0.00 0.53 0.10 0.15 0.37 0.00 0.00 175.52 176.67 1rgo h PHE 200 N -0.82 1.06 -0.00 3.16 3.57 -1.42 0.95 116.94 123.44 1rgo h PHE 200 Ca -0.19 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.17 1rgo h PHE 200 Cb 1.30 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1rgo h PHE 200 CO 0.18 0.90 -0.01 0.72 -2.23 0.00 0.00 178.31 177.87 1rgo n HIS 201 N -4.22 0.00 -0.01 0.41 8.25 -0.54 -1.82 115.22 117.28 1rgo n HIS 201 Ca 0.04 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.47 1rgo n HIS 201 Cb 0.28 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.35 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 -0.73 1.15 0.65 1.59 -1.04 -0.85 -4.72 114.28 110.32 1rgo n THR 202 Ca 0.21 0.28 0.13 0.00 -2.04 0.00 0.00 64.05 62.63 1rgo n THR 202 Cb 0.19 -1.82 0.46 0.00 -1.82 0.00 0.00 70.33 67.34 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 0.55 -0.99 12.58 5.41 0.27 -4.88 119.36 128.59 1rgo n ILE 203 Ca -0.05 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.60 1rgo n ILE 203 Cb 0.20 -0.71 0.00 0.00 -0.71 0.00 0.00 39.64 38.42 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 1.01 0.90 3.38 7.39 0.00 -0.76 -5.00 105.19 112.11 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 -3.63 0.58 -0.12 1.61 5.36 -1.25 -4.95 117.98 115.57 1rgo s PHE 205 Ca 0.00 -0.91 -0.06 0.00 -0.96 0.00 0.00 56.93 55.00 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 -0.78 0.29 0.00 -1.46 0.00 0.00 175.22 173.27 1rgo n PRO 207 N 4.29 0.16 0.13 0.00 -0.04 -1.26 -1.83 135.00 136.45 1rgo n PRO 207 Ca -0.24 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 1rgo n PRO 207 Cb 0.53 -1.81 0.21 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.34 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.07 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 1.23 1.72 0.09 3.88 0.00 -0.76 -2.43 105.19 108.92 1rgo n GLY 209 Ca 0.04 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.61 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 6.17 0.14 0.00 1.61 -0.04 -1.26 -2.10 135.00 139.52 1rgo n PRO 210 Ca 0.00 0.38 0.15 0.00 -0.04 0.00 0.00 63.50 63.99 1rgo n PRO 210 Cb 0.00 -1.76 0.82 0.00 -0.04 0.00 0.00 33.50 32.52 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 -2.02 0.95 -1.97 0.54 1.74 -1.02 -4.88 116.66 110.00 1rgo n ARG 211 Ca 0.02 -0.15 -0.41 0.00 -0.77 0.00 0.00 57.85 56.54 1rgo n ARG 211 Cb 0.21 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.14 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 1.12 0.39 -4.38 0.00 8.25 -1.26 -4.82 115.22 114.52 1rgo n HIS 213 Ca 0.02 -0.17 -0.22 0.00 -0.26 0.00 0.00 57.72 57.09 1rgo n HIS 213 Cb 0.40 -0.05 -0.11 0.00 1.12 0.00 0.00 29.99 31.36 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 -1.66 1.94 -0.00 4.41 0.40 -1.26 -0.49 117.98 121.32 1rgo s PHE 214 Ca 0.16 -0.46 -0.30 0.00 -0.60 0.00 0.00 56.93 55.73 1rgo s PHE 214 Cb 0.09 -0.91 -0.06 0.00 0.51 0.00 0.00 43.02 42.65 1rgo s PHE 214 CO 0.10 0.45 1.47 0.42 0.70 0.00 0.00 175.22 178.35 1rgo s ILE 215 N -2.42 3.60 0.00 0.64 1.01 0.01 -4.58 121.20 119.46 1rgo s ILE 215 Ca 0.22 0.96 0.00 0.00 0.00 0.00 0.00 60.65 61.82 1rgo s ILE 215 Cb -0.04 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1rgo s ILE 215 CO 0.09 -0.02 0.00 1.41 0.00 0.00 0.00 174.94 176.42 1rgo n HIS 216 N 5.69 0.00 -3.60 3.97 8.25 -1.26 -1.25 115.22 127.02 1rgo n HIS 216 Ca 0.14 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.23 1rgo n HIS 216 Cb 0.43 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 6.61 1.01 0.41 2.47 -1.26 -4.90 114.94 118.28 1rgo s ASN 217 Ca 0.00 0.73 -0.12 0.00 0.42 0.00 0.00 52.86 53.89 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 0.29 1.08 0.00 -3.72 0.00 0.00 177.10 174.75 1rgo s ALA 218 N -0.67 0.81 -0.09 1.71 0.00 -1.26 -5.05 121.76 117.20 1rgo s ALA 218 Ca 0.20 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.96 1rgo s ALA 218 Cb -0.15 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 1rgo s ALA 218 CO 0.09 -2.94 -0.13 0.34 0.00 0.00 0.00 175.76 173.11 1rgo s ASP 219 N -3.23 4.04 0.00 0.00 2.15 -1.26 -5.29 116.67 113.08 1rgo s ASP 219 Ca 0.66 -0.26 0.24 0.00 0.43 0.00 0.00 52.55 53.62 1rgo s ASP 219 Cb -0.20 -1.24 1.42 0.00 -0.30 0.00 0.00 42.92 42.60 1rgo s ASP 219 CO 0.59 0.26 1.79 -0.62 -0.17 0.00 0.00 175.17 177.01