#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a8o s ILE 153 N 0.00 3.00 -0.01 5.18 -1.09 -1.26 -5.00 121.20 122.01 1a8o s ILE 153 Ca 0.00 0.23 0.01 0.00 -2.23 0.00 0.00 60.65 58.66 1a8o s ILE 153 Cb 0.00 -3.15 0.01 0.00 -1.58 0.00 0.00 42.46 37.74 1a8o s ILE 153 CO 0.00 -0.01 -0.02 -0.13 -1.23 0.00 0.00 174.94 173.55 1a8o s ARG 154 N 3.62 0.26 0.06 2.79 0.52 -1.26 -4.88 118.95 120.05 1a8o s ARG 154 Ca 0.81 -0.04 -0.31 0.00 -0.52 0.00 0.00 55.73 55.68 1a8o s ARG 154 Cb -0.41 -0.31 -0.07 0.00 0.52 0.00 0.00 34.95 34.67 1a8o s ARG 154 CO 0.36 -0.01 1.47 -1.14 0.02 0.00 0.00 175.30 176.01 1a8o s GLN 155 N 0.32 4.27 0.60 3.54 0.74 -0.23 -5.00 119.66 123.90 1a8o s GLN 155 Ca -0.03 2.12 -0.18 0.00 0.05 0.00 0.00 55.36 57.32 1a8o s GLN 155 Cb -0.06 -3.45 -0.03 0.00 1.10 0.00 0.00 33.01 30.57 1a8o s GLN 155 CO -0.01 -0.57 1.17 0.20 -0.55 0.00 0.00 175.29 175.53 1a8o s GLY 156 N 1.72 2.60 0.62 2.59 0.00 -1.26 -4.03 107.32 109.56 1a8o s GLY 156 Ca 0.67 0.89 0.32 0.00 0.00 0.00 0.00 44.72 46.60 1a8o s GLY 156 CO 0.29 1.26 2.13 -0.56 0.00 0.00 0.00 173.10 176.23 1a8o h PRO 157 N 0.77 0.00 0.00 2.90 0.13 -1.99 -2.01 132.00 131.80 1a8o h PRO 157 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1a8o h PRO 157 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1a8o h PRO 157 CO 0.55 0.00 -0.00 1.63 -0.23 0.00 0.00 178.00 179.95 1a8o n LYS 158 N -3.50 2.82 -2.89 0.86 4.76 -1.26 -4.98 118.16 113.97 1a8o n LYS 158 Ca -0.00 -1.48 -0.41 0.00 -2.87 0.00 0.00 58.31 53.55 1a8o n LYS 158 Cb 0.28 -0.99 -0.04 0.00 -1.84 0.00 0.00 35.03 32.44 1a8o n LYS 158 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1a8o s GLU 159 N -1.00 4.42 0.39 1.97 2.12 -0.76 -5.02 118.70 120.83 1a8o s GLU 159 Ca 0.01 1.09 -0.27 0.00 0.36 0.00 0.00 54.97 56.15 1a8o s GLU 159 Cb 0.01 -3.50 -0.11 0.00 0.26 0.00 0.00 34.13 30.79 1a8o s GLU 159 CO 0.00 -0.11 1.38 -2.30 -0.54 0.00 0.00 175.26 173.70 1a8o n PRO 160 N 4.34 2.32 -0.30 4.30 -0.02 -1.26 -4.69 135.00 139.69 1a8o n PRO 160 Ca 0.03 0.82 0.04 0.00 -2.02 0.00 0.00 63.50 62.37 1a8o n PRO 160 Cb 0.50 -2.52 0.18 0.00 -0.02 0.00 0.00 33.50 31.65 1a8o n PRO 160 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1a8o h PHE 161 N 2.57 0.84 -0.79 6.00 3.57 -1.84 -2.16 116.94 125.14 1a8o h PHE 161 Ca -0.49 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1a8o h PHE 161 Cb 1.27 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 1a8o h PHE 161 CO 0.51 0.31 0.51 -0.09 -2.23 0.00 0.00 178.31 177.31 1a8o h ARG 162 N 0.76 1.05 -0.55 1.11 9.65 -1.90 0.63 114.38 125.12 1a8o h ARG 162 Ca 0.42 -0.07 -0.10 0.00 -1.10 0.00 0.00 59.98 59.13 1a8o h ARG 162 Cb 0.44 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 1a8o h ARG 162 CO -0.28 0.71 -0.03 -0.44 2.80 0.00 0.00 179.97 182.73 1a8o h ASP 163 N 1.08 0.98 -0.50 -3.80 3.32 -1.77 -1.54 116.42 114.19 1a8o h ASP 163 Ca 0.29 -0.32 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1a8o h ASP 163 Cb -0.10 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 1a8o h ASP 163 CO -0.06 1.06 0.06 0.22 -1.72 0.00 0.00 179.24 178.80 1a8o h TYR 164 N 0.88 0.91 -0.65 4.55 3.20 -1.10 -2.24 116.97 122.51 1a8o h TYR 164 Ca 0.15 -0.14 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1a8o h TYR 164 Cb 0.58 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 1a8o h TYR 164 CO 0.04 0.84 0.39 0.28 -1.64 0.00 0.00 178.16 178.06 1a8o h VAL 165 N 0.72 1.04 -0.57 1.81 2.07 -0.61 0.33 116.25 121.03 1a8o h VAL 165 Ca 0.15 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1a8o h VAL 165 Cb 0.43 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1a8o h VAL 165 CO 0.01 0.14 0.15 0.44 0.02 0.00 0.00 177.57 178.33 1a8o h ASP 166 N 0.74 0.85 -0.43 0.57 3.32 -1.10 -0.25 116.42 120.12 1a8o h ASP 166 Ca 0.27 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 1a8o h ASP 166 Cb 0.08 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1a8o h ASP 166 CO -0.13 0.86 0.13 0.03 -1.72 0.00 0.00 179.24 178.40 1a8o h ARG 167 N 0.81 0.67 -0.19 3.56 3.08 -0.89 -1.23 114.38 120.20 1a8o h ARG 167 Ca 0.18 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1a8o h ARG 167 Cb 0.33 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1a8o h ARG 167 CO -0.00 0.66 0.01 0.35 -1.07 0.00 0.00 179.97 179.92 1a8o h PHE 168 N 0.56 0.01 0.00 3.04 3.04 -0.71 -2.29 116.94 120.58 1a8o h PHE 168 Ca 0.14 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.06 1a8o h PHE 168 Cb 0.27 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.80 1a8o h PHE 168 CO 0.01 -0.02 -0.18 1.88 -2.02 0.00 0.00 178.31 177.98 1a8o h TYR 169 N 0.07 0.00 -0.38 0.41 -1.99 -0.91 -1.33 116.97 112.84 1a8o h TYR 169 Ca 0.09 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.73 1a8o h TYR 169 Cb 0.10 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 1a8o h TYR 169 CO -0.16 0.18 -0.11 -0.22 -0.00 0.00 0.00 178.16 177.85 1a8o h LYS 170 N 0.00 0.74 -0.19 4.88 3.64 -0.68 0.15 116.57 125.11 1a8o h LYS 170 Ca -0.00 -0.29 -0.13 0.00 -1.27 0.00 0.00 60.65 58.96 1a8o h LYS 170 Cb 0.64 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1a8o h LYS 170 CO 0.02 0.89 -0.43 1.15 -2.27 0.00 0.00 179.45 178.81 1a8o h THR 171 N 0.54 1.31 -0.36 1.00 2.02 -1.10 -2.95 112.91 113.38 1a8o h THR 171 Ca 0.09 -1.61 -0.13 0.00 0.77 0.00 0.00 66.41 65.53 1a8o h THR 171 Cb 0.63 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1a8o h THR 171 CO 0.04 0.50 -0.32 0.25 0.37 0.00 0.00 175.52 176.36 1a8o h LEU 172 N 0.37 0.81 -1.36 2.58 5.85 -0.93 -3.04 115.31 119.59 1a8o h LEU 172 Ca 0.03 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1a8o h LEU 172 Cb 0.91 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1a8o h LEU 172 CO 0.08 1.06 0.05 0.03 -0.34 0.00 0.00 178.44 179.32 1a8o h ARG 173 N 0.66 0.48 0.00 1.25 3.08 -0.53 -2.35 114.38 116.96 1a8o h ARG 173 Ca 0.07 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1a8o h ARG 173 Cb 0.85 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1a8o h ARG 173 CO 0.07 0.47 0.00 0.00 -1.07 0.00 0.00 179.97 179.45 1a8o h ALA 174 N 1.59 1.00 -0.27 0.04 0.00 -1.40 -0.57 119.26 119.65 1a8o h ALA 174 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1a8o h ALA 174 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1a8o h ALA 174 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 1a8o n GLU 175 N -2.88 2.14 -4.08 0.00 -0.58 -0.89 -4.98 120.64 109.37 1a8o n GLU 175 Ca -0.02 -1.99 -0.29 0.00 -0.42 0.00 0.00 57.16 54.44 1a8o n GLU 175 Cb 0.08 -1.41 -0.04 0.00 -0.57 0.00 0.00 31.44 29.50 1a8o n GLU 175 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1a8o n GLN 176 N 1.14 -2.85 -1.89 3.49 3.00 -0.22 -4.87 117.38 115.19 1a8o n GLN 176 Ca 0.15 0.34 -0.41 0.00 -0.01 0.00 0.00 57.00 57.07 1a8o n GLN 176 Cb 0.51 -4.51 -0.01 0.00 0.00 0.00 0.00 30.24 26.23 1a8o n GLN 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1a8o s ALA 177 N -3.87 3.56 1.07 -1.58 0.00 -1.25 -5.01 121.76 114.68 1a8o s ALA 177 Ca 0.18 1.49 -0.17 0.00 0.00 0.00 0.00 51.96 53.46 1a8o s ALA 177 Cb -0.10 -3.58 0.24 0.00 0.00 0.00 0.00 23.12 19.68 1a8o s ALA 177 CO 0.92 -0.95 1.23 -1.54 0.00 0.00 0.00 175.76 175.42 1a8o s SER 178 N -0.23 2.14 0.13 0.00 1.04 -1.26 -4.79 113.70 110.74 1a8o s SER 178 Ca 0.52 0.43 -0.17 0.00 0.48 0.00 0.00 55.95 57.20 1a8o s SER 178 Cb -0.45 -0.56 -0.02 0.00 0.10 0.00 0.00 66.02 65.10 1a8o s SER 178 CO 0.60 -3.35 1.74 -0.61 0.98 0.00 0.00 173.24 172.60 1a8o h GLN 179 N -2.06 0.47 -0.77 4.02 5.75 -1.99 -1.37 115.11 119.15 1a8o h GLN 179 Ca -0.45 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.03 1a8o h GLN 179 Cb 1.26 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.67 1a8o h GLN 179 CO 0.36 0.38 0.50 0.93 -2.65 0.00 0.00 178.83 178.35 1a8o h GLU 180 N 0.42 0.96 -0.69 1.69 4.39 -1.99 -0.80 114.58 118.55 1a8o h GLU 180 Ca 0.12 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 1a8o h GLU 180 Cb 0.05 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 1a8o h GLU 180 CO -0.02 0.63 0.13 0.28 -1.16 0.00 0.00 179.01 178.88 1a8o h VAL 181 N 0.99 1.26 -0.63 3.13 2.07 -1.86 -1.47 116.25 119.74 1a8o h VAL 181 Ca 0.30 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1a8o h VAL 181 Cb -0.03 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1a8o h VAL 181 CO -0.10 0.39 0.34 0.11 0.02 0.00 0.00 177.57 178.33 1a8o h LYS 182 N 1.07 0.89 -0.42 1.57 1.57 -0.65 -2.73 116.57 117.87 1a8o h LYS 182 Ca 0.21 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1a8o h LYS 182 Cb 0.42 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1a8o h LYS 182 CO 0.01 0.68 0.25 -0.91 -0.57 0.00 0.00 179.45 178.91 1a8o h ASN 183 N 0.87 0.50 0.00 0.86 2.35 -0.84 0.23 115.58 119.55 1a8o h ASN 183 Ca 0.22 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1a8o h ASN 183 Cb 0.06 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1a8o h ASN 183 CO -0.03 0.42 0.00 0.79 -1.65 0.00 0.00 177.43 176.95 1a8o n TRP 184 N -4.75 0.00 0.00 1.19 8.01 -0.58 -1.63 117.44 119.68 1a8o n TRP 184 Ca 0.01 -0.02 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 1a8o n TRP 184 Cb 0.06 -0.05 0.00 0.00 -2.01 0.00 0.00 31.31 29.31 1a8o n TRP 184 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.69 179.09 1a8o n THR 186 N 0.63 0.00 0.07 -0.99 -1.04 0.07 -1.71 114.28 111.31 1a8o n THR 186 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1a8o n THR 186 Cb 0.03 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.62 1a8o n THR 186 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1a8o h GLU 187 N 0.00 0.31 0.00 -2.82 5.08 -1.57 -3.35 114.58 112.23 1a8o h GLU 187 Ca 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1a8o h GLU 187 Cb 0.00 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1a8o h GLU 187 CO 0.00 0.85 0.00 0.25 -1.00 0.00 0.00 179.01 179.11 1a8o n THR 188 N -3.86 0.00 -0.35 1.13 -2.24 -0.69 -4.64 114.28 103.63 1a8o n THR 188 Ca -0.03 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.85 1a8o n THR 188 Cb 0.65 -0.51 0.29 0.00 -2.10 0.00 0.00 70.33 68.65 1a8o n THR 188 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1a8o h LEU 189 N 0.00 0.85 -0.99 3.22 3.38 -1.85 0.92 115.31 120.84 1a8o h LEU 189 Ca 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1a8o h LEU 189 Cb 0.00 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1a8o h LEU 189 CO 0.00 0.40 0.49 0.25 0.09 0.00 0.00 178.44 179.67 1a8o h LEU 190 N 0.88 1.06 -0.00 1.67 5.85 -1.90 0.18 115.31 123.06 1a8o h LEU 190 Ca 0.52 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 59.10 1a8o h LEU 190 Cb 0.66 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1a8o h LEU 190 CO -0.29 0.84 -0.22 0.58 -0.34 0.00 0.00 178.44 179.01 1a8o h VAL 191 N 1.20 1.55 0.00 1.05 2.07 -1.49 -3.16 116.25 117.47 1a8o h VAL 191 Ca 0.31 -1.93 -0.03 0.00 0.82 0.00 0.00 66.70 65.87 1a8o h VAL 191 Cb 0.00 2.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1a8o h VAL 191 CO -0.05 0.52 -0.15 1.56 0.02 0.00 0.00 177.57 179.47 1a8o h GLN 192 N -0.53 0.00 -0.34 1.57 4.20 -0.66 -2.46 115.11 116.88 1a8o h GLN 192 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1a8o h GLN 192 Cb 0.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1a8o h GLN 192 CO 0.04 0.15 0.00 0.09 -0.67 0.00 0.00 178.83 178.44 1a8o n ASN 193 N -3.83 3.04 -4.83 1.46 4.13 0.63 -4.96 115.26 110.92 1a8o n ASN 193 Ca -0.02 -1.94 -0.32 0.00 1.68 0.00 0.00 54.58 53.99 1a8o n ASN 193 Cb 0.25 -0.22 0.02 0.00 -1.54 0.00 0.00 39.78 38.29 1a8o n ASN 193 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1a8o s ALA 194 N -1.56 2.83 0.91 5.41 0.00 -0.93 -1.07 121.76 127.35 1a8o s ALA 194 Ca 0.37 0.16 -0.12 0.00 0.00 0.00 0.00 51.96 52.38 1a8o s ALA 194 Cb 0.21 -3.17 0.14 0.00 0.00 0.00 0.00 23.12 20.30 1a8o s ALA 194 CO 0.30 -0.86 1.09 0.54 0.00 0.00 0.00 175.76 176.84 1a8o s ASN 195 N -3.44 3.36 0.22 0.00 2.20 -1.26 -4.57 114.94 111.46 1a8o s ASN 195 Ca 0.59 1.50 -0.14 0.00 -0.94 0.00 0.00 52.86 53.87 1a8o s ASN 195 Cb -0.13 -2.17 0.26 0.00 -2.00 0.00 0.00 41.25 37.21 1a8o s ASN 195 CO 0.46 -2.71 1.60 -0.65 -2.94 0.00 0.00 177.10 172.86 1a8o h PRO 196 N -1.60 -0.03 0.76 3.55 0.11 -1.94 0.18 132.00 133.03 1a8o h PRO 196 Ca -0.50 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1a8o h PRO 196 Cb 1.29 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1a8o h PRO 196 CO 0.54 -0.02 -0.40 -0.44 -0.21 0.00 0.00 178.00 177.47 1a8o h ASP 197 N -0.03 -0.96 -0.15 -2.05 3.32 -1.94 -3.17 116.42 111.44 1a8o h ASP 197 Ca 0.33 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.32 1a8o h ASP 197 Cb 0.54 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1a8o h ASP 197 CO -0.75 -0.65 -0.24 0.00 -1.72 0.00 0.00 179.24 175.87 1a8o h LYS 199 N 0.53 1.11 -0.24 0.00 3.64 -0.68 -0.49 116.57 120.44 1a8o h LYS 199 Ca 0.08 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1a8o h LYS 199 Cb 0.70 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1a8o h LYS 199 CO 0.05 0.74 0.03 1.15 -2.27 0.00 0.00 179.45 179.15 1a8o h THR 200 N 1.15 1.24 -0.49 1.00 2.02 -1.57 -2.15 112.91 114.10 1a8o h THR 200 Ca 0.42 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.82 1a8o h THR 200 Cb 0.16 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1a8o h THR 200 CO -0.17 0.25 0.31 0.40 0.37 0.00 0.00 175.52 176.68 1a8o h ILE 201 N 0.21 1.08 -0.58 3.11 2.04 -1.49 -2.48 117.51 119.38 1a8o h ILE 201 Ca 0.07 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 1a8o h ILE 201 Cb 0.35 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1a8o h ILE 201 CO 0.01 0.11 0.09 -0.07 0.00 0.00 0.00 178.15 178.29 1a8o h LEU 202 N 0.62 0.90 -1.05 1.44 3.38 -1.01 -2.63 115.31 116.95 1a8o h LEU 202 Ca 0.19 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1a8o h LEU 202 Cb -0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1a8o h LEU 202 CO -0.07 0.91 -0.30 0.11 0.09 0.00 0.00 178.44 179.18 1a8o h LYS 203 N 0.89 0.30 0.00 1.13 1.79 -1.20 -2.76 116.57 116.73 1a8o h LYS 203 Ca 0.18 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1a8o h LYS 203 Cb 0.40 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1a8o h LYS 203 CO 0.01 0.58 0.00 0.00 -1.08 0.00 0.00 179.45 178.96 1a8o n ALA 204 N -2.48 2.30 0.03 3.86 0.00 -0.95 -2.83 120.51 120.44 1a8o n ALA 204 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.37 1a8o n ALA 204 Cb 0.41 -1.17 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 1a8o n ALA 204 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1a8o n LEU 205 N -0.72 0.83 0.00 0.00 4.77 -1.04 -5.08 117.00 115.76 1a8o n LEU 205 Ca 0.08 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1a8o n LEU 205 Cb 0.04 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1a8o n LEU 205 CO 0.06 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1a8o n GLY 206 N 1.39 -1.02 3.74 -0.72 0.00 -1.13 -4.81 105.19 102.64 1a8o n GLY 206 Ca -0.09 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 1a8o n GLY 206 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a8o s PRO 207 N -1.47 2.59 0.00 1.61 0.04 -1.26 -3.65 135.00 132.86 1a8o s PRO 207 Ca 0.00 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1a8o s PRO 207 Cb 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1a8o s PRO 207 CO 0.00 -1.47 0.00 0.41 0.04 0.00 0.00 177.00 175.98 1a8o n GLY 208 N 0.19 0.79 3.72 0.56 0.00 -1.26 -5.00 105.19 104.20 1a8o n GLY 208 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1a8o n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a8o s ALA 209 N -3.28 3.73 0.69 4.61 0.00 -1.24 -4.99 121.76 121.29 1a8o s ALA 209 Ca 0.00 1.33 -0.11 0.00 0.00 0.00 0.00 51.96 53.18 1a8o s ALA 209 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1a8o s ALA 209 CO 0.00 -0.75 1.07 0.95 0.00 0.00 0.00 175.76 177.03 1a8o s THR 210 N 1.01 3.87 0.32 0.00 -4.23 -1.26 -4.94 115.64 110.40 1a8o s THR 210 Ca 0.68 0.61 0.02 0.00 -1.18 0.00 0.00 61.69 61.82 1a8o s THR 210 Cb -0.42 -3.55 0.28 0.00 1.34 0.00 0.00 72.50 70.15 1a8o s THR 210 CO 0.32 -0.79 1.92 0.25 -0.54 0.00 0.00 174.62 175.79 1a8o h LEU 211 N -0.61 0.84 -0.45 4.79 5.85 -1.96 -1.93 115.31 121.84 1a8o h LEU 211 Ca -0.45 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1a8o h LEU 211 Cb 1.23 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1a8o h LEU 211 CO 0.62 0.54 0.24 -0.33 -0.34 0.00 0.00 178.44 179.17 1a8o h GLU 212 N 0.95 0.63 -4.97 1.25 3.07 -2.02 -3.41 114.58 110.08 1a8o h GLU 212 Ca 0.37 -0.08 -0.43 0.00 -0.50 0.00 0.00 59.36 58.71 1a8o h GLU 212 Cb 0.21 -0.12 0.04 0.00 -0.84 0.00 0.00 28.75 28.04 1a8o h GLU 212 CO -0.13 0.52 1.33 0.39 -1.40 0.00 0.00 179.01 179.71 1a8o n GLU 213 N -4.68 0.90 0.00 2.33 1.02 -0.73 -4.59 120.64 114.89 1a8o n GLU 213 Ca 0.01 -1.77 0.00 0.00 -0.02 0.00 0.00 57.16 55.38 1a8o n GLU 213 Cb 0.09 -3.22 0.00 0.00 -0.02 0.00 0.00 31.44 28.30 1a8o n GLU 213 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1a8o n THR 216 N 7.29 0.00 -0.29 2.62 -1.04 -1.26 -4.67 114.28 116.93 1a8o n THR 216 Ca 0.46 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.41 1a8o n THR 216 Cb 0.44 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.02 1a8o n THR 216 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1a8o h ALA 217 N 0.00 1.05 -0.41 2.41 0.00 -1.95 -3.16 119.26 117.20 1a8o h ALA 217 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1a8o h ALA 217 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1a8o h ALA 217 CO 0.00 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.92 1a8o s GLN 219 N -2.80 2.99 0.00 0.00 -2.07 -1.20 -4.33 119.66 112.26 1a8o s GLN 219 Ca 0.48 2.00 0.00 0.00 -1.82 0.00 0.00 55.36 56.02 1a8o s GLN 219 Cb 0.38 -2.05 0.00 0.00 -1.09 0.00 0.00 33.01 30.24 1a8o s GLN 219 CO 0.12 -1.24 0.00 0.41 -1.32 0.00 0.00 175.29 173.27