#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ddc n PRO 201 N 0.00 0.74 -1.88 0.52 -0.05 -1.26 -5.12 135.00 127.95 3ddc n PRO 201 Ca 0.00 -2.55 -0.36 0.00 -0.05 0.00 0.00 63.50 60.55 3ddc n PRO 201 Cb 0.00 -0.02 0.05 0.00 -0.05 0.00 0.00 33.50 33.47 3ddc n PRO 201 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 175.50 176.44 3ddc s THR 202 N -1.95 2.56 0.22 0.52 2.01 -1.26 -4.90 115.64 112.86 3ddc s THR 202 Ca 0.40 0.33 -0.05 0.00 0.31 0.00 0.00 61.69 62.68 3ddc s THR 202 Cb -0.03 -3.07 0.08 0.00 0.01 0.00 0.00 72.50 69.49 3ddc s THR 202 CO 0.25 -0.09 1.69 0.40 -0.69 0.00 0.00 174.62 176.18 3ddc h ILE 203 N 0.62 1.26 0.00 1.82 2.04 -1.95 -0.53 117.51 120.76 3ddc h ILE 203 Ca -0.50 -1.12 -0.10 0.00 1.00 0.00 0.00 64.86 64.14 3ddc h ILE 203 Cb 1.30 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 3ddc h ILE 203 CO 0.54 0.40 -0.48 -0.61 0.00 0.00 0.00 178.15 178.00 3ddc h GLN 204 N 0.81 0.00 -0.26 2.37 4.15 -1.98 0.13 115.11 120.33 3ddc h GLN 204 Ca 0.15 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 3ddc h GLN 204 Cb 0.54 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 3ddc h GLN 204 CO 0.03 0.48 0.10 1.49 -1.93 0.00 0.00 178.83 178.99 3ddc h GLU 205 N 0.00 0.39 -0.40 1.69 4.81 -1.84 -1.18 114.58 118.05 3ddc h GLU 205 Ca -0.00 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 3ddc h GLU 205 Cb 0.87 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 3ddc h GLU 205 CO 0.06 0.43 0.22 0.82 -0.73 0.00 0.00 179.01 179.82 3ddc h ILE 206 N 0.26 1.15 -0.12 2.32 1.08 -0.64 0.07 117.51 121.63 3ddc h ILE 206 Ca 0.09 -0.37 0.05 0.00 -0.39 0.00 0.00 64.86 64.23 3ddc h ILE 206 Cb 0.19 0.67 -0.06 0.00 -3.07 0.00 0.00 36.82 34.56 3ddc h ILE 206 CO -0.01 0.15 -0.27 0.50 -0.69 0.00 0.00 178.15 177.84 3ddc h LYS 207 N 0.51 -0.33 -0.68 2.37 3.11 -0.68 0.51 116.57 121.38 3ddc h LYS 207 Ca 0.14 0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 57.95 3ddc h LYS 207 Cb 0.05 0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.32 3ddc h LYS 207 CO -0.02 -0.22 0.23 0.37 -2.81 0.00 0.00 179.45 177.00 3ddc h GLN 208 N -0.34 1.02 -0.97 1.90 5.75 -1.03 -2.05 115.11 119.39 3ddc h GLN 208 Ca 0.10 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 3ddc h GLN 208 Cb 0.49 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.83 3ddc h GLN 208 CO -0.31 0.86 0.62 0.87 -2.65 0.00 0.00 178.83 178.21 3ddc h LYS 209 N 0.99 1.29 -0.40 1.69 1.57 -0.51 -1.09 116.57 120.11 3ddc h LYS 209 Ca 0.22 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 3ddc h LYS 209 Cb 0.25 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 3ddc h LYS 209 CO -0.01 0.88 -0.02 0.82 -0.57 0.00 0.00 179.45 180.54 3ddc h ILE 210 N 1.33 1.26 -0.35 1.86 2.04 -0.66 -0.02 117.51 122.98 3ddc h ILE 210 Ca 0.35 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 3ddc h ILE 210 Cb -0.11 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 3ddc h ILE 210 CO -0.07 0.36 0.17 0.44 0.00 0.00 0.00 178.15 179.04 3ddc h ASP 211 N 0.55 0.46 -0.36 1.72 3.32 -1.05 -0.29 116.42 120.77 3ddc h ASP 211 Ca 0.11 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.04 3ddc h ASP 211 Cb 0.51 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 3ddc h ASP 211 CO 0.02 0.46 0.23 0.28 -1.72 0.00 0.00 179.24 178.51 3ddc h SER 212 N 0.42 0.39 -0.37 6.45 0.02 -1.15 -2.60 113.55 116.72 3ddc h SER 212 Ca 0.12 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.13 3ddc h SER 212 Cb 0.12 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.50 3ddc h SER 212 CO -0.01 0.28 -0.08 0.22 -1.14 0.00 0.00 176.83 176.10 3ddc h TYR 213 N 0.47 -0.16 0.00 3.45 3.20 -0.76 -2.86 116.97 120.31 3ddc h TYR 213 Ca 0.13 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 3ddc h TYR 213 Cb -0.04 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 3ddc h TYR 213 CO -0.06 -0.14 -0.24 -0.91 -1.64 0.00 0.00 178.16 175.17 3ddc h ASN 214 N 0.02 0.00 0.87 -2.11 2.35 -0.89 -2.23 115.58 113.59 3ddc h ASN 214 Ca 0.18 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 3ddc h ASN 214 Cb 0.27 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 3ddc h ASN 214 CO -0.36 0.24 -0.05 0.77 -1.65 0.00 0.00 177.43 176.38 3ddc h SER 215 N 0.00 0.00 -0.46 5.81 4.64 -1.22 -2.98 113.55 119.34 3ddc h SER 215 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ddc h SER 215 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3ddc h SER 215 CO 0.03 0.05 0.00 0.54 -0.87 0.00 0.00 176.83 176.58 3ddc n ARG 216 N -3.19 3.31 -3.91 4.77 1.74 -0.84 -4.98 116.66 113.55 3ddc n ARG 216 Ca 0.00 -2.65 -0.09 0.00 -0.77 0.00 0.00 57.85 54.33 3ddc n ARG 216 Cb 0.30 -1.72 -0.09 0.00 -1.02 0.00 0.00 32.46 29.94 3ddc n ARG 216 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3ddc s GLU 217 N -1.91 0.65 0.47 5.56 0.41 -1.12 -4.88 118.70 117.88 3ddc s GLU 217 Ca 0.41 -0.79 -0.22 0.00 -0.41 0.00 0.00 54.97 53.96 3ddc s GLU 217 Cb 0.28 0.26 -0.08 0.00 -1.78 0.00 0.00 34.13 32.81 3ddc s GLU 217 CO 0.18 -0.17 1.12 0.21 -0.49 0.00 0.00 175.26 176.10 3ddc s LYS 218 N -2.89 3.76 0.18 1.61 2.47 -1.26 -4.89 119.74 118.72 3ddc s LYS 218 Ca -0.03 1.65 -0.16 0.00 -1.56 0.00 0.00 55.97 55.88 3ddc s LYS 218 Cb 0.01 -2.32 0.14 0.00 -1.46 0.00 0.00 37.83 34.19 3ddc s LYS 218 CO -0.06 -0.52 1.65 0.45 0.16 0.00 0.00 175.35 177.04 3ddc h HIS 219 N 1.92 -0.26 0.00 4.03 3.86 -1.99 -0.16 115.15 122.55 3ddc h HIS 219 Ca -0.49 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 3ddc h HIS 219 Cb 1.24 0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.90 3ddc h HIS 219 CO 0.54 -0.21 0.00 0.00 0.86 0.00 0.00 177.93 179.12 3ddc n LEU 221 N -1.58 2.95 -4.76 0.00 4.77 -0.13 -5.03 117.00 113.23 3ddc n LEU 221 Ca 0.04 -1.56 -0.29 0.00 -0.03 0.00 0.00 56.01 54.17 3ddc n LEU 221 Cb 0.20 -0.19 0.16 0.00 -2.33 0.00 0.00 43.42 41.25 3ddc n LEU 221 CO 0.16 0.66 0.70 -0.83 -1.33 0.00 0.00 177.39 176.76 3ddc s GLY 222 N -1.18 1.58 0.44 -0.72 0.00 -0.87 -4.53 107.32 102.05 3ddc s GLY 222 Ca 0.28 -0.57 -0.04 0.00 0.00 0.00 0.00 44.72 44.38 3ddc s GLY 222 CO 0.23 0.04 0.72 1.06 0.00 0.00 0.00 173.10 175.14 3ddc s MET 223 N -5.27 3.55 -0.04 2.90 -1.94 -1.26 -4.59 119.30 112.65 3ddc s MET 223 Ca 0.65 0.10 0.01 0.00 -1.71 0.00 0.00 55.69 54.74 3ddc s MET 223 Cb -0.14 -2.45 0.02 0.00 2.01 0.00 0.00 34.83 34.27 3ddc s MET 223 CO 0.54 -0.10 -0.04 0.15 -0.01 0.00 0.00 175.02 175.57 3ddc s LYS 224 N -4.53 0.76 0.22 2.03 1.02 0.04 -4.98 119.74 114.30 3ddc s LYS 224 Ca 0.46 -0.08 -0.30 0.00 0.02 0.00 0.00 55.97 56.07 3ddc s LYS 224 Cb -0.10 -0.80 -0.08 0.00 -0.52 0.00 0.00 37.83 36.32 3ddc s LYS 224 CO 0.41 -0.09 1.10 -1.17 -0.92 0.00 0.00 175.35 174.68 3ddc s LEU 225 N 0.95 4.52 0.00 3.17 2.96 -1.26 -1.04 118.68 127.98 3ddc s LEU 225 Ca -0.11 2.16 0.00 0.00 -0.22 0.00 0.00 54.13 55.97 3ddc s LEU 225 Cb -0.14 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.94 3ddc s LEU 225 CO -0.00 -0.19 0.00 -0.24 -1.32 0.00 0.00 176.35 174.60 3ddc n SER 226 N 1.92 1.12 -4.75 3.68 2.88 0.96 -4.93 113.62 114.50 3ddc n SER 226 Ca 0.01 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.14 3ddc n SER 226 Cb 0.46 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.89 3ddc n SER 226 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3ddc s GLU 227 N 1.34 4.29 -1.36 -1.46 2.02 -1.26 -3.76 118.70 118.51 3ddc s GLU 227 Ca 0.00 2.26 -0.21 0.00 0.02 0.00 0.00 54.97 57.05 3ddc s GLU 227 Cb 0.00 -3.12 0.03 0.00 0.10 0.00 0.00 34.13 31.14 3ddc s GLU 227 CO 0.00 -0.38 0.40 -0.25 0.02 0.00 0.00 175.26 175.05 3ddc n ASP 228 N 2.24 -1.97 0.00 -0.19 9.92 -1.26 -1.87 116.55 123.43 3ddc n ASP 228 Ca 0.06 -1.30 0.00 0.00 -0.53 0.00 0.00 54.79 53.02 3ddc n ASP 228 Cb 0.41 -1.62 0.00 0.00 -0.64 0.00 0.00 41.12 39.27 3ddc n ASP 228 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3ddc n GLY 229 N -2.31 0.47 3.88 0.44 0.00 -1.25 -5.03 105.19 101.39 3ddc n GLY 229 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 3ddc n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ddc s THR 230 N -2.08 4.34 0.22 2.61 -4.23 -0.78 -4.94 115.64 110.77 3ddc s THR 230 Ca 0.00 0.72 -0.21 0.00 -1.18 0.00 0.00 61.69 61.03 3ddc s THR 230 Cb 0.00 -3.75 0.04 0.00 1.34 0.00 0.00 72.50 70.13 3ddc s THR 230 CO 0.00 -0.97 0.63 -0.72 -0.54 0.00 0.00 174.62 173.02 3ddc s TYR 231 N -3.22 -0.30 0.24 3.99 -0.85 -1.26 -0.03 117.35 115.93 3ddc s TYR 231 Ca 0.56 -0.04 0.06 0.00 -0.52 0.00 0.00 57.07 57.12 3ddc s TYR 231 Cb -0.11 0.58 -0.05 0.00 0.38 0.00 0.00 41.96 42.76 3ddc s TYR 231 CO 0.53 -1.02 -0.07 0.95 -1.52 0.00 0.00 175.55 174.41 3ddc s THR 232 N -3.85 1.52 -2.07 -3.49 -4.23 -0.20 -0.35 115.64 102.96 3ddc s THR 232 Ca 0.07 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 3ddc s THR 232 Cb -0.03 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.52 3ddc s THR 232 CO -0.02 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 3ddc n GLY 233 N -0.48 -1.49 3.37 3.99 0.00 -0.49 -0.78 105.19 109.31 3ddc n GLY 233 Ca -0.06 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 3ddc n GLY 233 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ddc s PHE 234 N -2.65 2.35 0.22 1.61 0.08 -1.26 -0.77 117.98 117.55 3ddc s PHE 234 Ca 0.00 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.70 3ddc s PHE 234 Cb 0.00 -1.38 -0.05 0.00 -0.57 0.00 0.00 43.02 41.02 3ddc s PHE 234 CO 0.00 0.18 -0.03 0.96 -0.10 0.00 0.00 175.22 176.23 3ddc s ILE 235 N -0.87 1.11 -0.05 0.64 -4.36 -0.53 -4.98 121.20 112.16 3ddc s ILE 235 Ca 0.13 -2.05 0.06 0.00 -0.26 0.00 0.00 60.65 58.53 3ddc s ILE 235 Cb -0.10 -2.26 -0.02 0.00 1.25 0.00 0.00 42.46 41.33 3ddc s ILE 235 CO 0.03 -0.40 -0.23 -0.54 0.24 0.00 0.00 174.94 174.05 3ddc s LYS 236 N -3.83 2.48 -0.15 0.37 1.02 -1.26 -0.55 119.74 117.82 3ddc s LYS 236 Ca 0.26 -0.86 0.02 0.00 0.02 0.00 0.00 55.97 55.41 3ddc s LYS 236 Cb 0.05 -2.19 0.01 0.00 -0.52 0.00 0.00 37.83 35.17 3ddc s LYS 236 CO 0.07 0.46 -0.20 0.08 -0.92 0.00 0.00 175.35 174.85 3ddc s VAL 237 N -0.34 2.26 -0.35 3.17 1.01 0.40 -4.04 120.40 122.52 3ddc s VAL 237 Ca 0.02 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 60.84 3ddc s VAL 237 Cb -0.12 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.34 3ddc s VAL 237 CO 0.02 0.54 0.91 -2.28 0.00 0.00 0.00 175.10 174.29 3ddc s HIS 238 N 0.85 3.12 -0.22 5.22 2.46 -0.45 -0.93 115.29 125.33 3ddc s HIS 238 Ca -0.06 0.84 -0.18 0.00 0.47 0.00 0.00 55.06 56.13 3ddc s HIS 238 Cb -0.15 -3.55 -0.03 0.00 -0.13 0.00 0.00 32.58 28.72 3ddc s HIS 238 CO -0.02 -0.75 0.53 -0.51 -2.47 0.00 0.00 174.74 171.51 3ddc s LEU 239 N 3.37 4.12 -0.42 8.88 1.02 0.16 -0.49 118.68 135.32 3ddc s LEU 239 Ca 0.38 0.64 0.02 0.00 0.02 0.00 0.00 54.13 55.18 3ddc s LEU 239 Cb -0.13 -2.71 0.13 0.00 0.02 0.00 0.00 46.19 43.50 3ddc s LEU 239 CO 0.17 -0.22 0.20 -0.75 0.02 0.00 0.00 176.35 175.77 3ddc s LYS 240 N 1.87 1.27 0.13 1.70 2.47 -1.09 -1.66 119.74 124.43 3ddc s LYS 240 Ca 0.23 -1.89 0.07 0.00 -1.56 0.00 0.00 55.97 52.82 3ddc s LYS 240 Cb -0.15 -2.44 -0.04 0.00 -1.46 0.00 0.00 37.83 33.73 3ddc s LYS 240 CO 0.09 -1.11 -0.16 -0.51 0.16 0.00 0.00 175.35 173.83 3ddc s LEU 241 N 0.55 2.40 -0.16 5.43 1.43 -0.41 -4.60 118.68 123.31 3ddc s LEU 241 Ca 0.16 -0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 52.42 3ddc s LEU 241 Cb -0.23 -0.64 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 3ddc s LEU 241 CO -0.05 -0.10 -0.07 -0.13 0.23 0.00 0.00 176.35 176.23 3ddc s ARG 242 N -2.63 3.50 -0.23 1.70 0.52 -1.26 -0.48 118.95 120.06 3ddc s ARG 242 Ca 0.10 -0.60 -0.04 0.00 -0.52 0.00 0.00 55.73 54.67 3ddc s ARG 242 Cb -0.06 -2.85 -0.01 0.00 0.52 0.00 0.00 34.95 32.56 3ddc s ARG 242 CO 0.04 0.12 -0.02 1.03 0.02 0.00 0.00 175.30 176.49 3ddc s ARG 243 N 0.66 3.38 0.13 3.54 1.81 0.97 -4.92 118.95 124.52 3ddc s ARG 243 Ca -0.04 -0.63 -0.31 0.00 -1.72 0.00 0.00 55.73 53.03 3ddc s ARG 243 Cb -0.15 -3.08 -0.10 0.00 -0.45 0.00 0.00 34.95 31.17 3ddc s ARG 243 CO 0.02 -0.22 1.74 -2.14 -0.68 0.00 0.00 175.30 174.02 3ddc s PRO 244 N 1.50 4.16 0.14 3.54 0.02 -1.26 -0.01 135.00 143.08 3ddc s PRO 244 Ca 0.05 2.51 0.07 0.00 0.02 0.00 0.00 61.00 63.65 3ddc s PRO 244 Cb -0.15 -3.45 -0.04 0.00 0.02 0.00 0.00 34.50 30.88 3ddc s PRO 244 CO -0.02 -0.77 -0.16 0.14 -0.33 0.00 0.00 177.00 175.86 3ddc s VAL 245 N 2.25 1.52 -0.10 3.83 -7.23 -0.70 -4.88 120.40 115.09 3ddc s VAL 245 Ca 0.77 -1.81 -0.01 0.00 -1.81 0.00 0.00 61.98 59.12 3ddc s VAL 245 Cb -0.45 -1.67 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 3ddc s VAL 245 CO 0.34 -0.39 -0.04 0.28 -0.31 0.00 0.00 175.10 174.98 3ddc s THR 246 N -2.15 3.94 0.00 5.32 -1.32 -1.26 -4.22 115.64 115.95 3ddc s THR 246 Ca 0.12 -0.37 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 3ddc s THR 246 Cb -0.05 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.28 3ddc s THR 246 CO 0.04 0.57 0.00 1.33 -2.21 0.00 0.00 174.62 174.36 3ddc n VAL 247 N 2.54 0.00 -0.56 5.08 0.24 -1.26 -5.16 118.33 119.21 3ddc n VAL 247 Ca -0.18 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.01 3ddc n VAL 247 Cb 0.53 -1.94 0.18 0.00 -1.47 0.00 0.00 33.84 31.14 3ddc n VAL 247 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3ddc n PRO 248 N -0.34 2.46 0.00 7.34 -0.04 -1.26 -5.27 135.00 137.89 3ddc n PRO 248 Ca 0.00 -2.23 0.00 0.00 -0.04 0.00 0.00 63.50 61.23 3ddc n PRO 248 Cb 0.00 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 3ddc n PRO 248 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3ddc n SER 274 N -0.38 0.00 -4.22 3.54 3.41 -1.26 -5.39 113.62 109.32 3ddc n SER 274 Ca 0.37 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.76 3ddc n SER 274 Cb 1.24 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 65.06 3ddc n SER 274 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3ddc s PHE 275 N 0.00 1.56 0.08 7.33 0.40 -1.26 -5.09 117.98 121.01 3ddc s PHE 275 Ca 0.00 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 55.97 3ddc s PHE 275 Cb 0.00 -0.90 -0.03 0.00 0.51 0.00 0.00 43.02 42.60 3ddc s PHE 275 CO 0.00 0.11 -0.11 1.52 0.70 0.00 0.00 175.22 177.44 3ddc s TYR 276 N -1.00 1.02 -0.09 0.36 -0.85 -1.26 -1.72 117.35 113.82 3ddc s TYR 276 Ca 0.04 -0.58 0.02 0.00 -0.52 0.00 0.00 57.07 56.03 3ddc s TYR 276 Cb -0.09 -0.57 -0.02 0.00 0.38 0.00 0.00 41.96 41.66 3ddc s TYR 276 CO 0.02 -0.00 -0.16 -1.17 -1.52 0.00 0.00 175.55 172.72 3ddc s LEU 277 N -2.13 2.60 0.42 -3.49 2.96 0.98 -4.88 118.68 115.14 3ddc s LEU 277 Ca 0.01 -0.32 -0.25 0.00 -0.22 0.00 0.00 54.13 53.35 3ddc s LEU 277 Cb -0.06 -1.55 -0.08 0.00 0.50 0.00 0.00 46.19 45.00 3ddc s LEU 277 CO 0.01 0.24 1.24 -2.84 -1.32 0.00 0.00 176.35 173.68 3ddc s PRO 278 N -0.12 3.92 -0.27 0.98 0.02 -1.26 -0.02 135.00 138.26 3ddc s PRO 278 Ca -0.02 2.00 -0.02 0.00 0.02 0.00 0.00 61.00 62.98 3ddc s PRO 278 Cb -0.14 -2.65 0.03 0.00 0.02 0.00 0.00 34.50 31.76 3ddc s PRO 278 CO 0.04 -0.48 -0.04 -1.17 -0.33 0.00 0.00 177.00 175.01 3ddc s LEU 279 N -2.60 3.44 -0.30 -5.54 2.96 0.36 -4.85 118.68 112.15 3ddc s LEU 279 Ca 0.59 -1.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 3ddc s LEU 279 Cb -0.34 -1.68 0.09 0.00 0.50 0.00 0.00 46.19 44.76 3ddc s LEU 279 CO 0.43 -0.17 0.05 -0.62 -1.32 0.00 0.00 176.35 174.72 3ddc s ASP 280 N 1.30 4.20 0.02 3.68 -1.08 -1.26 -1.29 116.67 122.24 3ddc s ASP 280 Ca -0.02 -1.69 -0.06 0.00 -0.52 0.00 0.00 52.55 50.26 3ddc s ASP 280 Cb -0.18 -1.18 -0.00 0.00 -1.46 0.00 0.00 42.92 40.10 3ddc s ASP 280 CO -0.03 -0.36 0.11 0.00 0.52 0.00 0.00 175.17 175.40 3ddc s ALA 281 N 1.34 -0.19 -0.24 3.66 0.00 -0.67 -5.00 121.76 120.66 3ddc s ALA 281 Ca 0.06 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.72 3ddc s ALA 281 Cb -0.18 0.17 0.05 0.00 0.00 0.00 0.00 23.12 23.16 3ddc s ALA 281 CO -0.15 -0.24 -0.12 0.42 0.00 0.00 0.00 175.76 175.67 3ddc s ILE 282 N -1.83 2.04 -0.23 0.00 1.01 -1.26 0.39 121.20 121.32 3ddc s ILE 282 Ca -0.11 -1.40 -0.11 0.00 0.00 0.00 0.00 60.65 59.02 3ddc s ILE 282 Cb -0.06 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 3ddc s ILE 282 CO -0.01 0.10 0.19 -0.75 0.00 0.00 0.00 174.94 174.47 3ddc s LYS 283 N 1.19 4.09 -0.16 2.79 2.47 -0.11 -4.89 119.74 125.12 3ddc s LYS 283 Ca -0.05 -0.20 -0.14 0.00 -1.56 0.00 0.00 55.97 54.01 3ddc s LYS 283 Cb -0.18 -3.53 -0.05 0.00 -1.46 0.00 0.00 37.83 32.61 3ddc s LYS 283 CO -0.07 0.06 0.31 -1.14 0.16 0.00 0.00 175.35 174.67 3ddc s GLN 284 N 1.05 4.25 0.01 4.03 0.74 -1.26 -0.45 119.66 128.04 3ddc s GLN 284 Ca 0.09 0.12 0.05 0.00 0.05 0.00 0.00 55.36 55.68 3ddc s GLN 284 Cb -0.14 -3.44 -0.02 0.00 1.10 0.00 0.00 33.01 30.52 3ddc s GLN 284 CO 0.05 0.20 -0.17 -1.64 -0.55 0.00 0.00 175.29 173.18 3ddc s MET 285 N 0.58 1.24 -0.30 1.67 -1.94 0.29 -4.99 119.30 115.84 3ddc s MET 285 Ca 0.17 -0.71 -0.13 0.00 -1.71 0.00 0.00 55.69 53.31 3ddc s MET 285 Cb -0.13 -1.24 -0.04 0.00 2.01 0.00 0.00 34.83 35.43 3ddc s MET 285 CO 0.05 0.33 0.27 -1.58 -0.01 0.00 0.00 175.02 174.08 3ddc s HIS 286 N -0.59 3.23 0.35 -0.03 2.46 -1.26 -1.45 115.29 117.99 3ddc s HIS 286 Ca 0.05 0.12 0.06 0.00 0.47 0.00 0.00 55.06 55.76 3ddc s HIS 286 Cb -0.07 -2.49 -0.03 0.00 -0.13 0.00 0.00 32.58 29.86 3ddc s HIS 286 CO 0.00 -0.26 0.23 0.96 -2.47 0.00 0.00 174.74 173.20 3ddc s ILE 287 N 1.88 0.17 0.44 0.89 -0.00 0.05 -4.97 121.20 119.65 3ddc s ILE 287 Ca 0.10 -2.00 0.06 0.00 -0.00 0.00 0.00 60.65 58.80 3ddc s ILE 287 Cb -0.16 -2.45 -0.05 0.00 -0.00 0.00 0.00 42.46 39.79 3ddc s ILE 287 CO 0.11 0.00 0.06 -0.94 -0.00 0.00 0.00 174.94 174.17 3ddc s SER 288 N -3.43 4.08 0.62 4.36 1.04 -1.26 -1.39 113.70 117.72 3ddc s SER 288 Ca 0.35 -1.37 0.35 0.00 0.48 0.00 0.00 55.95 55.77 3ddc s SER 288 Cb 0.03 -0.18 2.01 0.00 0.10 0.00 0.00 66.02 67.98 3ddc s SER 288 CO 0.23 -0.59 2.26 0.77 0.98 0.00 0.00 173.24 176.89 3ddc h SER 289 N 1.56 0.00 -0.02 7.02 4.64 -1.07 -2.00 113.55 123.68 3ddc h SER 289 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3ddc h SER 289 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3ddc h SER 289 CO 0.76 0.00 -0.03 0.35 -0.87 0.00 0.00 176.83 177.04 3ddc n THR 290 N -3.51 0.00 -2.26 2.95 -2.24 -1.26 -4.71 114.28 103.25 3ddc n THR 290 Ca -0.02 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 3ddc n THR 290 Cb 0.13 1.28 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 3ddc n THR 290 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3ddc s THR 291 N -2.04 3.55 0.36 4.28 2.01 -0.75 -5.00 115.64 118.05 3ddc s THR 291 Ca 0.29 1.12 0.03 0.00 0.31 0.00 0.00 61.69 63.44 3ddc s THR 291 Cb 0.20 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.98 3ddc s THR 291 CO 0.33 0.09 0.54 0.42 -0.69 0.00 0.00 174.62 175.30 3ddc s THR 292 N 1.03 4.47 0.22 -0.82 -4.23 -1.26 -3.99 115.64 111.06 3ddc s THR 292 Ca 0.62 -0.71 -0.08 0.00 -1.18 0.00 0.00 61.69 60.34 3ddc s THR 292 Cb -0.34 -3.61 0.17 0.00 1.34 0.00 0.00 72.50 70.06 3ddc s THR 292 CO 0.30 -0.33 1.77 0.58 -0.54 0.00 0.00 174.62 176.40 3ddc h VAL 293 N 0.74 0.83 -0.59 2.29 2.07 -0.72 -1.43 116.25 119.43 3ddc h VAL 293 Ca -0.48 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 66.94 3ddc h VAL 293 Cb 1.24 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 3ddc h VAL 293 CO 0.57 0.10 0.23 -1.28 0.02 0.00 0.00 177.57 177.22 3ddc h SER 294 N 0.55 0.25 -0.74 0.57 0.87 -1.47 -0.12 113.55 113.47 3ddc h SER 294 Ca 0.34 0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.91 3ddc h SER 294 Cb 0.37 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 3ddc h SER 294 CO -0.28 0.16 0.24 -0.33 -0.53 0.00 0.00 176.83 176.09 3ddc h GLU 295 N 0.42 1.14 -0.29 2.24 5.08 -1.66 -1.96 114.58 119.55 3ddc h GLU 295 Ca 0.29 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 3ddc h GLU 295 Cb 0.33 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3ddc h GLU 295 CO -0.28 0.96 0.07 0.28 -1.00 0.00 0.00 179.01 179.04 3ddc h VAL 296 N 1.08 1.22 0.47 3.13 2.07 -0.54 -1.09 116.25 122.59 3ddc h VAL 296 Ca 0.24 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 3ddc h VAL 296 Cb 0.29 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3ddc h VAL 296 CO -0.01 0.24 -0.23 0.40 0.02 0.00 0.00 177.57 177.99 3ddc h ILE 297 N 0.30 0.54 -0.65 4.57 2.04 -0.93 -1.47 117.51 121.91 3ddc h ILE 297 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.98 3ddc h ILE 297 Cb 0.29 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 3ddc h ILE 297 CO 0.00 0.00 0.40 -0.61 0.00 0.00 0.00 178.15 177.94 3ddc h GLN 298 N -0.63 0.77 -0.56 2.37 5.75 -1.35 -1.14 115.11 120.31 3ddc h GLN 298 Ca -0.06 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 3ddc h GLN 298 Cb 0.49 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 3ddc h GLN 298 CO 0.11 0.51 0.37 0.78 -2.65 0.00 0.00 178.83 177.94 3ddc h GLY 299 N 0.79 0.78 0.96 2.39 0.00 -1.07 -1.37 103.07 105.56 3ddc h GLY 299 Ca 0.26 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 3ddc h GLY 299 CO -0.10 0.29 0.14 1.41 0.00 0.00 0.00 176.54 178.28 3ddc h LEU 300 N 0.75 0.70 -1.35 3.11 3.38 -0.82 -0.02 115.31 121.06 3ddc h LEU 300 Ca 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3ddc h LEU 300 Cb -0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3ddc h LEU 300 CO -0.04 0.73 0.23 -0.07 0.09 0.00 0.00 178.44 179.37 3ddc h LEU 301 N 0.63 0.60 -0.01 1.67 3.38 -0.89 -0.80 115.31 119.89 3ddc h LEU 301 Ca 0.15 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 3ddc h LEU 301 Cb 0.29 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.89 3ddc h LEU 301 CO -0.00 0.52 -0.37 0.44 0.09 0.00 0.00 178.44 179.12 3ddc h ASP 302 N 0.67 0.33 -0.67 -0.43 3.32 -1.05 0.28 116.42 118.88 3ddc h ASP 302 Ca 0.17 -0.76 0.09 0.00 0.02 0.00 0.00 57.03 56.54 3ddc h ASP 302 Cb 0.08 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.46 3ddc h ASP 302 CO -0.02 1.05 0.32 0.11 -1.72 0.00 0.00 179.24 178.98 3ddc h LYS 303 N -0.35 0.55 -0.45 3.56 1.57 -0.77 -1.86 116.57 118.82 3ddc h LYS 303 Ca -0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3ddc h LYS 303 Cb 1.10 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.29 3ddc h LYS 303 CO 0.07 0.36 0.00 1.19 -0.57 0.00 0.00 179.45 180.51 3ddc n PHE 304 N -4.88 0.61 -3.94 -1.35 3.72 -0.33 -4.94 117.46 106.35 3ddc n PHE 304 Ca 0.10 -0.30 -0.27 0.00 -0.05 0.00 0.00 57.45 56.93 3ddc n PHE 304 Cb 0.25 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 38.78 3ddc n PHE 304 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 3ddc n MET 305 N 0.75 -3.99 -3.08 -1.08 2.81 -0.70 -4.94 117.12 106.90 3ddc n MET 305 Ca 0.15 0.48 -0.41 0.00 -1.81 0.00 0.00 57.70 56.10 3ddc n MET 305 Cb 0.39 -4.93 -0.06 0.00 -0.71 0.00 0.00 33.22 27.91 3ddc n MET 305 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3ddc s VAL 306 N -3.67 4.92 -1.67 2.03 1.01 0.94 -4.97 120.40 118.99 3ddc s VAL 306 Ca 0.25 1.00 0.25 0.00 0.00 0.00 0.00 61.98 63.47 3ddc s VAL 306 Cb -0.13 -4.01 0.16 0.00 0.00 0.00 0.00 36.38 32.40 3ddc s VAL 306 CO 0.87 -0.12 1.43 1.33 0.00 0.00 0.00 175.10 178.61 3ddc n VAL 307 N 5.37 0.00 -0.88 2.92 0.24 -1.26 -4.64 118.33 120.08 3ddc n VAL 307 Ca 0.00 -0.13 -0.30 0.00 -2.04 0.00 0.00 64.34 61.87 3ddc n VAL 307 Cb 0.49 0.56 0.17 0.00 -1.47 0.00 0.00 33.84 33.59 3ddc n VAL 307 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 3ddc s ASP 308 N -2.59 2.83 -0.08 -1.34 1.11 -1.26 -4.90 116.67 110.44 3ddc s ASP 308 Ca 0.21 1.78 -0.34 0.00 0.18 0.00 0.00 52.55 54.39 3ddc s ASP 308 Cb 0.19 -2.39 -0.11 0.00 1.07 0.00 0.00 42.92 41.68 3ddc s ASP 308 CO 0.57 -3.09 1.90 -3.20 1.18 0.00 0.00 175.17 172.53 3ddc n ASN 309 N -4.20 3.51 0.24 0.27 4.05 -1.26 -4.86 115.26 113.01 3ddc n ASN 309 Ca 0.08 0.95 0.16 0.00 0.45 0.00 0.00 54.58 56.22 3ddc n ASN 309 Cb 0.54 -1.39 0.86 0.00 1.23 0.00 0.00 39.78 41.02 3ddc n ASN 309 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 3ddc h PRO 310 N 9.47 0.00 0.00 1.20 0.13 -1.95 -0.80 132.00 140.05 3ddc h PRO 310 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3ddc h PRO 310 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3ddc h PRO 310 CO 0.95 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.76 3ddc n GLN 311 N -3.84 0.46 -0.00 0.86 6.02 -1.26 -2.14 117.38 117.47 3ddc n GLN 311 Ca -0.00 0.05 0.15 0.00 -0.01 0.00 0.00 57.00 57.18 3ddc n GLN 311 Cb 0.22 -1.50 0.71 0.00 1.02 0.00 0.00 30.24 30.69 3ddc n GLN 311 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3ddc n LYS 312 N -1.20 1.36 -4.42 -1.09 5.02 -0.30 -4.90 118.16 112.62 3ddc n LYS 312 Ca 0.13 -0.53 -0.27 0.00 -2.02 0.00 0.00 58.31 55.63 3ddc n LYS 312 Cb 0.15 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.56 3ddc n LYS 312 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3ddc s PHE 313 N -2.00 2.30 0.01 2.13 0.08 -0.91 0.40 117.98 119.99 3ddc s PHE 313 Ca 0.42 -0.36 -0.05 0.00 0.12 0.00 0.00 56.93 57.07 3ddc s PHE 313 Cb 0.21 -1.14 -0.00 0.00 -0.57 0.00 0.00 43.02 41.52 3ddc s PHE 313 CO 0.35 0.50 0.08 0.00 -0.10 0.00 0.00 175.22 176.05 3ddc s ALA 314 N -1.68 -0.18 -0.18 5.36 0.00 -0.57 -4.94 121.76 119.58 3ddc s ALA 314 Ca 0.21 -0.25 -0.09 0.00 0.00 0.00 0.00 51.96 51.83 3ddc s ALA 314 Cb -0.08 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 3ddc s ALA 314 CO 0.10 -0.19 0.13 -1.17 0.00 0.00 0.00 175.76 174.63 3ddc s LEU 315 N -1.33 4.21 0.05 0.00 2.96 -1.26 -1.66 118.68 121.65 3ddc s LEU 315 Ca -0.14 0.28 0.08 0.00 -0.22 0.00 0.00 54.13 54.13 3ddc s LEU 315 Cb -0.08 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 3ddc s LEU 315 CO 0.01 0.24 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.69 3ddc s PHE 316 N -0.00 2.43 -0.15 5.38 0.08 0.20 -0.56 117.98 125.36 3ddc s PHE 316 Ca 0.09 -0.34 -0.13 0.00 0.12 0.00 0.00 56.93 56.68 3ddc s PHE 316 Cb -0.11 -1.42 -0.05 0.00 -0.57 0.00 0.00 43.02 40.87 3ddc s PHE 316 CO -0.00 0.20 0.28 -1.59 -0.10 0.00 0.00 175.22 174.00 3ddc s LYS 317 N -1.38 4.16 -0.35 0.44 -2.85 -0.49 -0.97 119.74 118.30 3ddc s LYS 317 Ca 0.13 0.08 -0.18 0.00 -1.00 0.00 0.00 55.97 55.00 3ddc s LYS 317 Cb -0.10 -3.39 -0.00 0.00 -2.06 0.00 0.00 37.83 32.28 3ddc s LYS 317 CO 0.04 0.32 0.53 0.50 0.10 0.00 0.00 175.35 176.84 3ddc s ARG 318 N 0.21 3.64 0.18 1.78 3.52 0.77 -1.22 118.95 127.83 3ddc s ARG 318 Ca 0.16 -0.12 -0.01 0.00 -0.13 0.00 0.00 55.73 55.63 3ddc s ARG 318 Cb -0.13 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.41 3ddc s ARG 318 CO 0.04 -0.65 0.11 0.96 -0.81 0.00 0.00 175.30 174.95 3ddc s ILE 319 N 2.44 0.04 -0.09 4.11 -4.36 -0.21 -2.31 121.20 120.82 3ddc s ILE 319 Ca 0.20 -1.97 -0.25 0.00 -0.26 0.00 0.00 60.65 58.36 3ddc s ILE 319 Cb -0.15 -2.37 -0.03 0.00 1.25 0.00 0.00 42.46 41.16 3ddc s ILE 319 CO 0.13 -0.14 0.79 -1.00 0.24 0.00 0.00 174.94 174.97 3ddc s HIS 320 N -4.12 3.54 -0.12 1.37 3.76 -1.26 -1.12 115.29 117.34 3ddc s HIS 320 Ca 0.35 1.33 -0.04 0.00 -0.15 0.00 0.00 55.06 56.55 3ddc s HIS 320 Cb 0.07 -2.93 0.06 0.00 1.11 0.00 0.00 32.58 30.89 3ddc s HIS 320 CO 0.09 -0.04 0.16 0.15 -0.85 0.00 0.00 174.74 174.25 3ddc s LYS 321 N 1.28 0.07 -1.00 1.40 -0.14 0.89 -4.96 119.74 117.28 3ddc s LYS 321 Ca 0.40 0.35 -0.04 0.00 -1.36 0.00 0.00 55.97 55.33 3ddc s LYS 321 Cb -0.18 -0.78 0.00 0.00 -1.68 0.00 0.00 37.83 35.19 3ddc s LYS 321 CO 0.18 -0.46 0.86 -0.25 -0.76 0.00 0.00 175.35 174.92 3ddc n ASP 322 N 5.31 -3.95 0.00 2.83 9.92 -1.26 -1.29 116.55 128.12 3ddc n ASP 322 Ca -0.05 -0.44 0.00 0.00 -0.53 0.00 0.00 54.79 53.76 3ddc n ASP 322 Cb 0.50 -4.04 0.00 0.00 -0.64 0.00 0.00 41.12 36.93 3ddc n ASP 322 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3ddc n GLY 323 N -1.43 0.81 3.66 0.44 0.00 -1.26 -4.95 105.19 102.47 3ddc n GLY 323 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 3ddc n GLY 323 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ddc s GLN 324 N -0.30 2.74 -0.27 1.61 -0.21 -0.41 -5.09 119.66 117.73 3ddc s GLN 324 Ca 0.00 -0.63 -0.16 0.00 0.02 0.00 0.00 55.36 54.59 3ddc s GLN 324 Cb 0.00 -2.64 -0.03 0.00 1.00 0.00 0.00 33.01 31.34 3ddc s GLN 324 CO 0.00 0.62 0.42 0.08 -2.12 0.00 0.00 175.29 174.30 3ddc s VAL 325 N -1.06 5.13 0.22 1.09 1.01 -1.26 -0.07 120.40 125.45 3ddc s VAL 325 Ca 0.19 0.65 0.08 0.00 0.00 0.00 0.00 61.98 62.90 3ddc s VAL 325 Cb -0.11 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 3ddc s VAL 325 CO 0.09 0.11 -0.14 -0.76 0.00 0.00 0.00 175.10 174.41 3ddc s LEU 326 N 2.16 2.55 -0.19 3.92 1.43 -0.27 -4.95 118.68 123.33 3ddc s LEU 326 Ca 0.17 -1.04 -0.05 0.00 -1.03 0.00 0.00 54.13 52.18 3ddc s LEU 326 Cb -0.16 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 3ddc s LEU 326 CO 0.10 -0.18 -0.01 -0.36 0.23 0.00 0.00 176.35 176.13 3ddc s PHE 327 N -2.96 3.04 -0.15 0.29 0.08 -1.26 -1.04 117.98 115.98 3ddc s PHE 327 Ca 0.24 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.90 3ddc s PHE 327 Cb -0.00 -2.05 -0.00 0.00 -0.57 0.00 0.00 43.02 40.40 3ddc s PHE 327 CO 0.08 -0.16 -0.17 -1.14 -0.10 0.00 0.00 175.22 173.73 3ddc s GLN 328 N 0.79 3.18 0.27 0.44 0.74 -0.36 -4.96 119.66 119.76 3ddc s GLN 328 Ca 0.00 -0.77 -0.30 0.00 0.05 0.00 0.00 55.36 54.34 3ddc s GLN 328 Cb -0.14 -2.58 -0.10 0.00 1.10 0.00 0.00 33.01 31.29 3ddc s GLN 328 CO 0.02 0.03 1.35 0.21 -0.55 0.00 0.00 175.29 176.35 3ddc s LYS 329 N 0.77 4.34 0.07 1.67 2.20 -1.26 -1.40 119.74 126.13 3ddc s LYS 329 Ca -0.06 2.20 -0.20 0.00 -0.36 0.00 0.00 55.97 57.54 3ddc s LYS 329 Cb -0.15 -3.12 -0.07 0.00 -1.51 0.00 0.00 37.83 32.98 3ddc s LYS 329 CO 0.00 -0.28 0.59 -0.51 -0.36 0.00 0.00 175.35 174.80 3ddc s LEU 330 N -0.88 4.52 0.31 5.43 1.43 0.28 -4.90 118.68 124.87 3ddc s LEU 330 Ca 0.54 1.29 -0.30 0.00 -1.03 0.00 0.00 54.13 54.64 3ddc s LEU 330 Cb -0.39 -2.94 -0.12 0.00 0.03 0.00 0.00 46.19 42.77 3ddc s LEU 330 CO 0.46 0.25 1.52 -0.24 0.23 0.00 0.00 176.35 178.56 3ddc n SER 331 N 1.81 3.57 0.29 2.29 2.88 -1.26 -4.70 113.62 118.50 3ddc n SER 331 Ca -0.09 1.17 0.18 0.00 -1.33 0.00 0.00 58.87 58.80 3ddc n SER 331 Cb 0.51 -1.56 0.98 0.00 -0.75 0.00 0.00 64.21 63.38 3ddc n SER 331 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 3ddc h ILE 332 N 3.15 0.00 -0.02 2.46 -2.65 -1.97 0.20 117.51 118.68 3ddc h ILE 332 Ca -0.47 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.42 3ddc h ILE 332 Cb 1.24 0.79 0.00 0.00 -2.05 0.00 0.00 36.82 36.81 3ddc h ILE 332 CO 0.74 0.00 -0.00 0.00 0.03 0.00 0.00 178.15 178.92 3ddc n ALA 333 N -1.96 2.55 -1.55 0.16 0.00 -1.26 -1.27 120.51 117.18 3ddc n ALA 333 Ca -0.02 -0.50 -0.30 0.00 0.00 0.00 0.00 53.44 52.62 3ddc n ALA 333 Cb 0.11 -1.09 0.09 0.00 0.00 0.00 0.00 19.45 18.56 3ddc n ALA 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ddc s ASP 334 N -2.00 4.57 -0.35 0.00 -1.08 0.06 -4.77 116.67 113.11 3ddc s ASP 334 Ca 0.36 1.34 0.03 0.00 -0.52 0.00 0.00 52.55 53.75 3ddc s ASP 334 Cb 0.21 -2.09 0.10 0.00 -1.46 0.00 0.00 42.92 39.68 3ddc s ASP 334 CO 0.33 -1.92 0.07 -0.31 0.52 0.00 0.00 175.17 173.86 3ddc s TYR 335 N -3.14 3.72 0.43 -5.34 2.02 -1.26 -0.44 117.35 113.33 3ddc s TYR 335 Ca 0.60 -2.88 0.11 0.00 -0.37 0.00 0.00 57.07 54.53 3ddc s TYR 335 Cb -0.14 -2.95 0.98 0.00 -0.40 0.00 0.00 41.96 39.45 3ddc s TYR 335 CO 0.54 -0.95 2.01 -1.35 -1.57 0.00 0.00 175.55 174.23 3ddc h PRO 336 N 7.69 0.44 -0.27 -1.71 0.11 -1.89 -2.55 132.00 133.81 3ddc h PRO 336 Ca -0.06 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.92 3ddc h PRO 336 Cb 1.03 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 3ddc h PRO 336 CO 0.55 0.29 -0.27 1.25 -0.21 0.00 0.00 178.00 179.61 3ddc h LEU 337 N 0.45 0.55 -0.20 2.35 5.85 -1.84 -0.48 115.31 121.99 3ddc h LEU 337 Ca 0.23 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3ddc h LEU 337 Cb 0.31 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3ddc h LEU 337 CO -0.06 0.81 0.11 0.22 -0.34 0.00 0.00 178.44 179.18 3ddc h TYR 338 N 0.48 0.27 -0.90 1.25 3.20 -1.74 -0.03 116.97 119.50 3ddc h TYR 338 Ca 0.06 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.97 3ddc h TYR 338 Cb 0.72 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.85 3ddc h TYR 338 CO 0.03 0.24 0.58 -0.07 -1.64 0.00 0.00 178.16 177.29 3ddc h LEU 339 N 0.23 0.95 -0.09 2.82 3.38 -1.30 -1.00 115.31 120.30 3ddc h LEU 339 Ca 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3ddc h LEU 339 Cb 0.05 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3ddc h LEU 339 CO -0.01 0.64 0.03 -0.09 0.09 0.00 0.00 178.44 179.10 3ddc h ARG 340 N 1.11 0.14 -0.21 1.13 9.65 -0.77 -1.40 114.38 124.03 3ddc h ARG 340 Ca 0.36 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 59.24 3ddc h ARG 340 Cb 0.04 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 3ddc h ARG 340 CO -0.13 0.31 0.06 1.25 2.80 0.00 0.00 179.97 184.26 3ddc h LEU 341 N -0.05 0.06 -1.11 3.80 5.85 -0.72 -1.30 115.31 121.84 3ddc h LEU 341 Ca 0.03 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.79 3ddc h LEU 341 Cb 0.23 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 3ddc h LEU 341 CO -0.00 0.07 0.60 -0.07 -0.34 0.00 0.00 178.44 178.70 3ddc h LEU 342 N 0.16 1.04 -0.44 2.25 3.38 -1.14 -2.90 115.31 117.66 3ddc h LEU 342 Ca 0.09 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 3ddc h LEU 342 Cb 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3ddc h LEU 342 CO -0.10 0.75 -0.68 0.00 0.09 0.00 0.00 178.44 178.49 3ddc h ALA 343 N 1.44 0.73 0.00 1.53 0.00 -1.01 -3.50 119.26 118.44 3ddc h ALA 343 Ca 0.34 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3ddc h ALA 343 Cb -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3ddc h ALA 343 CO -0.08 0.85 0.00 0.41 0.00 0.00 0.00 179.25 180.44 3ddc n GLY 344 N 0.74 0.19 0.23 0.00 0.00 -0.51 -4.63 105.19 101.21 3ddc n GLY 344 Ca -0.00 -1.93 0.16 0.00 0.00 0.00 0.00 46.02 44.25 3ddc n GLY 344 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ddc h PRO 345 N 0.00 0.00 -6.23 1.61 0.13 -1.87 -3.44 132.00 122.20 3ddc h PRO 345 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 3ddc h PRO 345 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 3ddc h PRO 345 CO 0.00 0.00 0.86 0.34 -0.23 0.00 0.00 178.00 178.97 3ddc s ASP 346 N -4.85 6.95 0.52 1.44 -1.08 -1.26 -4.88 116.67 113.51 3ddc s ASP 346 Ca -0.00 1.25 0.32 0.00 -0.52 0.00 0.00 52.55 53.60 3ddc s ASP 346 Cb 0.09 -2.54 1.28 0.00 -1.46 0.00 0.00 42.92 40.29 3ddc s ASP 346 CO 0.40 -0.83 1.94 0.71 0.52 0.00 0.00 175.17 177.91 3ddc h THR 347 N 5.65 0.00 -0.59 1.71 1.35 -1.88 -2.20 112.91 116.95 3ddc h THR 347 Ca -0.22 -0.52 0.02 0.00 -0.55 0.00 0.00 66.41 65.15 3ddc h THR 347 Cb 1.07 1.50 -0.03 0.00 -1.73 0.00 0.00 68.15 68.96 3ddc h THR 347 CO 1.01 0.00 0.39 0.44 -0.25 0.00 0.00 175.52 177.11 3ddc h ASP 348 N 0.00 0.62 -0.01 5.36 3.32 -1.96 -3.14 116.42 120.61 3ddc h ASP 348 Ca 0.00 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.83 3ddc h ASP 348 Cb 0.53 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 39.95 3ddc h ASP 348 CO 0.00 0.44 -0.83 0.58 -1.72 0.00 0.00 179.24 177.71 3ddc h VAL 349 N 0.73 1.35 -2.61 -1.35 2.07 -1.74 -3.46 116.25 111.24 3ddc h VAL 349 Ca 0.23 -2.16 -0.11 0.00 0.82 0.00 0.00 66.70 65.49 3ddc h VAL 349 Cb 0.03 2.46 -0.27 0.00 -1.52 0.00 0.00 31.29 32.00 3ddc h VAL 349 CO -0.06 0.65 -0.32 -0.22 0.02 0.00 0.00 177.57 177.64 3ddc s LEU 350 N -8.23 -0.25 0.13 2.57 0.20 -1.12 -4.26 118.68 107.71 3ddc s LEU 350 Ca -0.11 0.92 0.06 0.00 0.69 0.00 0.00 54.13 55.69 3ddc s LEU 350 Cb 0.05 1.35 -0.04 0.00 -0.43 0.00 0.00 46.19 47.13 3ddc s LEU 350 CO 0.88 -0.20 -0.15 -0.55 -0.29 0.00 0.00 176.35 176.03 3ddc s SER 351 N 1.74 2.10 -0.03 3.68 0.15 -0.98 -4.17 113.70 116.18 3ddc s SER 351 Ca -0.07 -0.81 0.01 0.00 0.70 0.00 0.00 55.95 55.77 3ddc s SER 351 Cb -0.09 -0.08 -0.03 0.00 -1.71 0.00 0.00 66.02 64.10 3ddc s SER 351 CO -0.13 -0.13 -0.02 -0.36 1.20 0.00 0.00 173.24 173.80 3ddc s PHE 352 N -2.11 3.03 -0.01 3.44 0.08 -1.26 -0.16 117.98 121.00 3ddc s PHE 352 Ca 0.10 0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.22 3ddc s PHE 352 Cb -0.05 -1.69 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 3ddc s PHE 352 CO 0.03 0.42 0.01 0.08 -0.10 0.00 0.00 175.22 175.67 3ddc s VAL 353 N -0.97 -0.01 -0.19 -0.44 1.01 -0.14 -1.35 120.40 118.31 3ddc s VAL 353 Ca 0.16 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 3ddc s VAL 353 Cb -0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 3ddc s VAL 353 CO 0.06 0.03 0.05 -0.22 0.00 0.00 0.00 175.10 175.03 3ddc s LEU 354 N 0.31 3.69 0.05 3.92 2.96 0.36 -0.63 118.68 129.33 3ddc s LEU 354 Ca -0.03 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 3ddc s LEU 354 Cb -0.04 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 3ddc s LEU 354 CO -0.01 0.13 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.52 3ddc s LYS 355 N 0.61 0.63 -0.05 1.98 -0.14 -0.66 -2.66 119.74 119.44 3ddc s LYS 355 Ca 0.03 -0.81 -0.16 0.00 -1.36 0.00 0.00 55.97 53.67 3ddc s LYS 355 Cb -0.13 -0.48 -0.05 0.00 -1.68 0.00 0.00 37.83 35.49 3ddc s LYS 355 CO 0.01 0.10 0.42 -2.00 -0.76 0.00 0.00 175.35 173.12 3ddc s GLU 356 N -1.61 4.07 0.00 1.68 2.12 -1.26 -1.51 118.70 122.20 3ddc s GLU 356 Ca -0.07 0.40 0.00 0.00 0.36 0.00 0.00 54.97 55.66 3ddc s GLU 356 Cb -0.10 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 30.99 3ddc s GLU 356 CO 0.01 0.50 0.38 0.09 -0.54 0.00 0.00 175.26 175.70