#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cyq n LEU 203 N 0.00 2.70 -4.86 0.00 4.32 -1.26 -4.85 117.00 113.05 1cyq n LEU 203 Ca 0.00 -0.04 -0.31 0.00 -0.02 0.00 0.00 56.01 55.64 1cyq n LEU 203 Cb 0.00 -0.63 0.01 0.00 -1.62 0.00 0.00 43.42 41.18 1cyq n LEU 203 CO 0.00 0.74 0.72 0.42 -1.22 0.00 0.00 177.39 178.05 1cyq s THR 204 N -2.36 4.61 0.10 -5.08 -4.23 -1.26 -4.91 115.64 102.51 1cyq s THR 204 Ca -0.25 0.87 -0.20 0.00 -1.18 0.00 0.00 61.69 60.92 1cyq s THR 204 Cb 0.07 -3.80 -0.09 0.00 1.34 0.00 0.00 72.50 70.02 1cyq s THR 204 CO 0.41 -1.09 1.70 -1.13 -0.54 0.00 0.00 174.62 173.97 1cyq h ASN 205 N -0.31 0.21 -0.63 3.99 -1.24 -1.99 -0.48 115.58 115.13 1cyq h ASN 205 Ca -0.44 -0.08 0.03 0.00 0.71 0.00 0.00 56.30 56.52 1cyq h ASN 205 Cb 1.19 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 40.15 1cyq h ASN 205 CO 0.61 0.23 0.42 0.00 -1.29 0.00 0.00 177.43 177.40 1cyq h ALA 206 N 0.99 1.66 -0.31 1.57 0.00 -1.99 -0.57 119.26 120.60 1cyq h ALA 206 Ca 0.06 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1cyq h ALA 206 Cb 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1cyq h ALA 206 CO -0.01 0.28 -0.47 1.96 0.00 0.00 0.00 179.25 181.01 1cyq h GLN 207 N 0.75 0.83 -0.39 0.00 4.20 -1.79 -2.24 115.11 116.47 1cyq h GLN 207 Ca 0.25 -0.48 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 1cyq h GLN 207 Cb 0.08 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1cyq h GLN 207 CO -0.07 1.12 0.00 0.82 -0.67 0.00 0.00 178.83 180.03 1cyq h ILE 208 N 0.66 1.26 -0.84 2.54 1.08 -0.26 -2.33 117.51 119.62 1cyq h ILE 208 Ca 0.03 -0.99 -0.00 0.00 -0.39 0.00 0.00 64.86 63.51 1cyq h ILE 208 Cb 1.06 1.14 -0.04 0.00 -3.07 0.00 0.00 36.82 35.90 1cyq h ILE 208 CO 0.11 0.33 0.52 -0.07 -0.69 0.00 0.00 178.15 178.35 1cyq h LEU 209 N 0.51 0.99 -1.20 1.44 3.38 -1.12 -1.56 115.31 117.75 1cyq h LEU 209 Ca 0.11 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1cyq h LEU 209 Cb 0.46 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1cyq h LEU 209 CO 0.02 0.75 0.44 0.00 0.09 0.00 0.00 178.44 179.74 1cyq h ALA 210 N 1.28 1.41 -0.36 1.53 0.00 -1.20 0.21 119.26 122.13 1cyq h ALA 210 Ca 0.30 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1cyq h ALA 210 Cb -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1cyq h ALA 210 CO -0.06 0.51 -0.10 0.28 0.00 0.00 0.00 179.25 179.89 1cyq h VAL 211 N 1.00 1.28 -0.68 0.00 2.07 -0.83 -1.94 116.25 117.14 1cyq h VAL 211 Ca 0.26 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 1cyq h VAL 211 Cb -0.04 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1cyq h VAL 211 CO -0.05 0.39 0.21 0.40 0.02 0.00 0.00 177.57 178.54 1cyq h ILE 212 N 0.50 1.25 -0.46 4.57 2.04 -0.74 -1.63 117.51 123.04 1cyq h ILE 212 Ca 0.09 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 1cyq h ILE 212 Cb 0.61 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1cyq h ILE 212 CO 0.04 0.34 0.10 0.44 0.00 0.00 0.00 178.15 179.06 1cyq h ASP 213 N 0.99 0.71 0.12 1.72 3.45 -0.85 -0.08 116.42 122.48 1cyq h ASP 213 Ca 0.22 -0.24 -0.13 0.00 0.43 0.00 0.00 57.03 57.30 1cyq h ASP 213 Cb 0.30 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 1cyq h ASP 213 CO -0.01 0.77 -0.47 0.77 -1.57 0.00 0.00 179.24 178.73 1cyq h SER 214 N 0.61 0.45 -0.02 6.45 4.64 -1.30 -1.51 113.55 122.87 1cyq h SER 214 Ca 0.14 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1cyq h SER 214 Cb 0.35 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1cyq h SER 214 CO 0.00 0.85 0.01 -0.25 -0.87 0.00 0.00 176.83 176.58 1cyq h TRP 215 N 0.33 0.03 -0.92 4.77 7.01 -1.06 -1.76 115.95 124.36 1cyq h TRP 215 Ca 0.02 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.05 1cyq h TRP 215 Cb 0.96 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.95 1cyq h TRP 215 CO 0.03 0.19 0.60 0.93 -2.79 0.00 0.00 178.44 177.40 1cyq h GLU 216 N -0.14 1.13 -0.52 2.65 5.08 -0.89 0.00 114.58 121.89 1cyq h GLU 216 Ca 0.01 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1cyq h GLU 216 Cb 0.18 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1cyq h GLU 216 CO -0.00 0.75 0.19 1.49 -1.00 0.00 0.00 179.01 180.44 1cyq h GLU 217 N 1.17 0.79 0.00 2.33 4.57 -1.11 0.27 114.58 122.61 1cyq h GLU 217 Ca 0.36 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1cyq h GLU 217 Cb -0.01 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1cyq h GLU 217 CO -0.11 0.71 -0.00 1.15 -1.18 0.00 0.00 179.01 179.58 1cyq h THR 218 N 0.71 1.36 -0.33 0.32 2.02 -0.90 -3.05 112.91 113.04 1cyq h THR 218 Ca 0.17 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 1cyq h THR 218 Cb 0.23 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 1cyq h THR 218 CO -0.01 0.28 0.13 0.58 0.37 0.00 0.00 175.52 176.87 1cyq h VAL 219 N -0.46 1.13 0.00 3.16 2.07 -0.99 -0.98 116.25 120.17 1cyq h VAL 219 Ca -0.00 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1cyq h VAL 219 Cb 0.46 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1cyq h VAL 219 CO 0.00 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.35 1cyq n GLY 220 N -1.26 -0.83 0.86 2.17 0.00 0.96 -1.39 105.19 105.71 1cyq n GLY 220 Ca 0.02 0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.25 1cyq n GLY 220 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cyq n GLN 221 N -2.02 2.16 -2.36 1.61 1.13 -0.37 -4.97 117.38 112.55 1cyq n GLN 221 Ca -0.00 -1.98 -0.37 0.00 -1.94 0.00 0.00 57.00 52.71 1cyq n GLN 221 Cb 0.06 -1.38 -0.02 0.00 0.11 0.00 0.00 30.24 29.01 1cyq n GLN 221 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1cyq s PHE 222 N -1.20 2.98 0.30 1.08 2.99 -0.48 -4.94 117.98 118.70 1cyq s PHE 222 Ca 0.29 1.57 -0.29 0.00 0.00 0.00 0.00 56.93 58.49 1cyq s PHE 222 Cb 0.17 -3.28 -0.13 0.00 0.00 0.00 0.00 43.02 39.78 1cyq s PHE 222 CO 0.23 -1.21 1.37 -2.30 -0.00 0.00 0.00 175.22 173.30 1cyq n PRO 223 N -0.47 2.16 -3.49 0.24 -0.02 -1.25 -4.64 135.00 127.54 1cyq n PRO 223 Ca 0.07 0.76 -0.39 0.00 -2.02 0.00 0.00 63.50 61.92 1cyq n PRO 223 Cb 0.49 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 1cyq n PRO 223 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1cyq s VAL 224 N -0.61 5.24 -0.16 -1.45 1.01 -1.26 -1.99 120.40 121.18 1cyq s VAL 224 Ca 0.61 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.82 1cyq s VAL 224 Cb -0.59 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1cyq s VAL 224 CO 0.56 0.14 -0.12 -0.63 0.00 0.00 0.00 175.10 175.05 1cyq s ILE 225 N 1.90 2.99 0.05 2.22 -1.09 -0.13 -4.94 121.20 122.20 1cyq s ILE 225 Ca 0.10 -0.66 -0.28 0.00 -2.23 0.00 0.00 60.65 57.58 1cyq s ILE 225 Cb -0.16 -2.28 -0.05 0.00 -1.58 0.00 0.00 42.46 38.39 1cyq s ILE 225 CO 0.11 0.50 0.91 -0.89 -1.23 0.00 0.00 174.94 174.34 1cyq s THR 226 N 0.73 4.72 -0.11 2.92 2.01 -1.26 -1.59 115.64 123.06 1cyq s THR 226 Ca -0.05 1.93 0.01 0.00 0.31 0.00 0.00 61.69 63.89 1cyq s THR 226 Cb -0.15 -4.26 0.02 0.00 0.01 0.00 0.00 72.50 68.12 1cyq s THR 226 CO 0.02 0.27 -0.14 -1.00 -0.69 0.00 0.00 174.62 173.07 1cyq s HIS 227 N 0.41 1.88 -0.19 4.92 3.76 0.86 -4.97 115.29 121.95 1cyq s HIS 227 Ca 0.46 -0.90 -0.18 0.00 -0.15 0.00 0.00 55.06 54.29 1cyq s HIS 227 Cb -0.22 -1.39 -0.03 0.00 1.11 0.00 0.00 32.58 32.06 1cyq s HIS 227 CO 0.27 -0.49 0.50 -1.01 -0.85 0.00 0.00 174.74 173.16 1cyq s HIS 228 N 1.11 3.39 0.09 1.40 3.76 -1.26 -0.49 115.29 123.29 1cyq s HIS 228 Ca -0.04 0.77 0.05 0.00 -0.15 0.00 0.00 55.06 55.68 1cyq s HIS 228 Cb -0.14 -2.64 -0.03 0.00 1.11 0.00 0.00 32.58 30.87 1cyq s HIS 228 CO -0.03 -0.06 -0.12 0.14 -0.85 0.00 0.00 174.74 173.81 1cyq s VAL 229 N 1.50 1.09 0.20 -0.90 -7.23 -0.09 -4.95 120.40 110.02 1cyq s VAL 229 Ca 0.24 -1.51 -0.30 0.00 -1.81 0.00 0.00 61.98 58.59 1cyq s VAL 229 Cb -0.15 -1.27 -0.08 0.00 0.56 0.00 0.00 36.38 35.44 1cyq s VAL 229 CO 0.10 -0.39 1.19 -2.16 -0.31 0.00 0.00 175.10 173.52 1cyq s PRO 230 N -2.32 4.50 -0.00 4.82 0.04 -1.26 -0.14 135.00 140.64 1cyq s PRO 230 Ca 0.03 1.88 0.14 0.00 0.04 0.00 0.00 61.00 63.09 1cyq s PRO 230 Cb -0.06 -3.23 -0.17 0.00 0.04 0.00 0.00 34.50 31.08 1cyq s PRO 230 CO 0.02 -0.06 0.54 1.28 0.04 0.00 0.00 177.00 178.82 1cyq n LEU 231 N 2.32 0.53 0.00 -3.56 4.77 -0.44 -1.14 117.00 119.48 1cyq n LEU 231 Ca 0.04 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1cyq n LEU 231 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1cyq n LEU 231 CO 0.56 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1cyq n GLY 232 N 1.40 1.99 2.51 -0.72 0.00 -1.25 -0.89 105.19 108.24 1cyq n GLY 232 Ca 0.02 -1.96 -0.19 0.00 0.00 0.00 0.00 46.02 43.89 1cyq n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cyq n GLY 233 N 1.63 1.22 2.32 -0.02 0.00 -1.16 -1.86 105.19 107.33 1cyq n GLY 233 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 1cyq n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cyq n GLY 234 N -0.71 0.45 3.87 -0.02 0.00 -1.26 -5.01 105.19 102.51 1cyq n GLY 234 Ca -0.20 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 1cyq n GLY 234 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cyq s LEU 235 N -0.34 4.01 0.04 0.99 1.43 -0.77 -5.03 118.68 119.01 1cyq s LEU 235 Ca 0.00 -0.07 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 1cyq s LEU 235 Cb 0.00 -2.58 -0.02 0.00 0.03 0.00 0.00 46.19 43.62 1cyq s LEU 235 CO 0.00 0.00 -0.16 -1.58 0.23 0.00 0.00 176.35 174.85 1cyq s GLN 236 N -3.54 1.05 0.46 1.70 0.74 -1.26 -1.32 119.66 117.49 1cyq s GLN 236 Ca 0.33 -0.78 0.03 0.00 0.05 0.00 0.00 55.36 54.99 1cyq s GLN 236 Cb -0.09 -1.08 -0.01 0.00 1.10 0.00 0.00 33.01 32.92 1cyq s GLN 236 CO 0.26 0.27 0.09 0.20 -0.55 0.00 0.00 175.29 175.57 1cyq s GLY 237 N -1.08 2.85 -0.09 2.59 0.00 0.81 -4.90 107.32 107.49 1cyq s GLY 237 Ca 0.03 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 43.99 1cyq s GLY 237 CO 0.01 -1.97 -0.14 -1.59 0.00 0.00 0.00 173.10 169.42 1cyq s THR 238 N -3.08 1.36 0.01 0.90 2.01 -1.26 -0.91 115.64 114.67 1cyq s THR 238 Ca 0.15 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.65 1cyq s THR 238 Cb 0.01 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 71.24 1cyq s THR 238 CO 0.10 0.41 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.47 1cyq s LEU 239 N 0.93 2.42 -0.41 4.42 1.02 0.36 -4.96 118.68 122.46 1cyq s LEU 239 Ca -0.09 -0.42 -0.03 0.00 0.02 0.00 0.00 54.13 53.61 1cyq s LEU 239 Cb -0.15 -1.44 0.11 0.00 0.02 0.00 0.00 46.19 44.73 1cyq s LEU 239 CO -0.00 0.29 0.21 -1.00 0.02 0.00 0.00 176.35 175.87 1cyq s HIS 240 N -0.79 3.57 -0.02 0.29 3.76 -1.26 -0.10 115.29 120.75 1cyq s HIS 240 Ca 0.12 -2.37 -0.17 0.00 -0.15 0.00 0.00 55.06 52.50 1cyq s HIS 240 Cb -0.10 -3.22 -0.05 0.00 1.11 0.00 0.00 32.58 30.31 1cyq s HIS 240 CO 0.02 -0.97 0.46 0.00 -0.85 0.00 0.00 174.74 173.40 1cyq s TYR 242 N -0.62 3.51 -0.16 0.00 1.51 -1.26 -0.96 117.35 119.37 1cyq s TYR 242 Ca 0.25 -1.80 -0.20 0.00 -1.01 0.00 0.00 57.07 54.31 1cyq s TYR 242 Cb -0.17 -3.72 -0.03 0.00 -0.11 0.00 0.00 41.96 37.93 1cyq s TYR 242 CO 0.14 -0.99 0.58 -1.21 -1.11 0.00 0.00 175.55 172.96 1cyq s GLU 243 N 0.80 4.26 0.32 -0.62 2.02 -0.84 -0.62 118.70 124.02 1cyq s GLU 243 Ca 0.11 0.57 -0.29 0.00 0.02 0.00 0.00 54.97 55.38 1cyq s GLU 243 Cb -0.20 -3.53 -0.10 0.00 0.10 0.00 0.00 34.13 30.40 1cyq s GLU 243 CO -0.03 -0.10 1.35 -1.50 0.02 0.00 0.00 175.26 175.00 1cyq s ILE 244 N 1.43 2.62 0.83 -1.63 2.07 -0.38 -3.89 121.20 122.25 1cyq s ILE 244 Ca 0.28 0.61 -0.14 0.00 -1.41 0.00 0.00 60.65 59.98 1cyq s ILE 244 Cb -0.16 -3.39 0.01 0.00 0.13 0.00 0.00 42.46 39.05 1cyq s ILE 244 CO 0.11 0.14 0.55 -2.65 -1.91 0.00 0.00 174.94 171.18 1cyq n PRO 245 N 1.01 0.05 0.21 3.50 -0.02 -1.26 -4.90 135.00 133.58 1cyq n PRO 245 Ca 0.01 0.07 0.09 0.00 -2.02 0.00 0.00 63.50 61.65 1cyq n PRO 245 Cb 0.41 -1.91 0.33 0.00 -0.02 0.00 0.00 33.50 32.31 1cyq n PRO 245 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1cyq h LEU 246 N -0.92 0.00 -7.97 2.45 3.38 -1.93 -3.46 115.31 106.86 1cyq h LEU 246 Ca -0.45 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 1cyq h LEU 246 Cb 1.32 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.92 1cyq h LEU 246 CO 0.39 0.24 -0.45 0.00 0.09 0.00 0.00 178.44 178.71 1cyq s ALA 247 N -3.43 0.02 0.52 1.53 0.00 -1.26 -5.14 121.76 114.01 1cyq s ALA 247 Ca 0.02 -0.82 -0.23 0.00 0.00 0.00 0.00 51.96 50.93 1cyq s ALA 247 Cb 0.09 0.48 -0.06 0.00 0.00 0.00 0.00 23.12 23.63 1cyq s ALA 247 CO 0.66 -0.49 1.39 0.00 0.00 0.00 0.00 175.76 177.33 1cyq s ALA 248 N -3.89 2.94 0.39 0.00 0.00 -1.26 -4.21 121.76 115.72 1cyq s ALA 248 Ca 0.07 1.40 -0.20 0.00 0.00 0.00 0.00 51.96 53.23 1cyq s ALA 248 Cb 0.06 -3.59 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 1cyq s ALA 248 CO -0.09 -1.37 0.90 -1.25 0.00 0.00 0.00 175.76 173.95 1cyq s PRO 249 N -2.79 4.22 -0.07 0.00 0.04 -1.26 -5.13 135.00 130.02 1cyq s PRO 249 Ca 0.69 1.04 0.19 0.00 0.04 0.00 0.00 61.00 62.96 1cyq s PRO 249 Cb -0.42 -2.32 -0.24 0.00 0.04 0.00 0.00 34.50 31.56 1cyq s PRO 249 CO 0.51 0.05 0.42 0.66 0.04 0.00 0.00 177.00 178.68 1cyq n TYR 250 N -0.42 0.28 0.00 0.56 4.01 -1.26 -4.82 117.16 115.51 1cyq n TYR 250 Ca 0.05 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 1cyq n TYR 250 Cb 0.53 -0.87 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 1cyq n TYR 250 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cyq n GLY 251 N 1.49 4.33 3.59 2.72 0.00 -1.26 -4.53 105.19 111.53 1cyq n GLY 251 Ca -0.17 -1.27 -0.49 0.00 0.00 0.00 0.00 46.02 44.09 1cyq n GLY 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cyq n VAL 252 N -1.83 0.38 0.00 1.61 0.31 -1.26 -1.24 118.33 116.30 1cyq n VAL 252 Ca 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1cyq n VAL 252 Cb 0.00 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.07 1cyq n VAL 252 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cyq n GLY 253 N 5.40 0.51 3.79 2.92 0.00 -1.26 -4.96 105.19 111.58 1cyq n GLY 253 Ca 0.31 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 1cyq n GLY 253 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cyq s PHE 254 N -2.14 3.40 -0.06 1.61 0.40 -0.38 0.10 117.98 120.91 1cyq s PHE 254 Ca 0.00 0.37 -0.08 0.00 -0.60 0.00 0.00 56.93 56.62 1cyq s PHE 254 Cb 0.00 -1.89 0.02 0.00 0.51 0.00 0.00 43.02 41.66 1cyq s PHE 254 CO 0.00 0.60 0.20 0.00 0.70 0.00 0.00 175.22 176.72 1cyq s ALA 255 N -0.89 -0.49 -0.21 5.36 0.00 -0.89 -4.52 121.76 120.12 1cyq s ALA 255 Ca 0.14 0.42 -0.24 0.00 0.00 0.00 0.00 51.96 52.28 1cyq s ALA 255 Cb -0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1cyq s ALA 255 CO 0.03 -0.13 0.77 0.21 0.00 0.00 0.00 175.76 176.64 1cyq s LYS 256 N -0.27 4.23 0.00 0.00 2.20 -1.26 -1.02 119.74 123.61 1cyq s LYS 256 Ca -0.04 0.87 0.16 0.00 -0.36 0.00 0.00 55.97 56.60 1cyq s LYS 256 Cb -0.03 -3.60 0.02 0.00 -1.51 0.00 0.00 37.83 32.70 1cyq s LYS 256 CO 0.01 -0.38 0.87 0.27 -0.36 0.00 0.00 175.35 175.76 1cyq n ASN 257 N 5.48 1.72 -3.49 1.43 6.94 -0.78 -4.97 115.26 121.59 1cyq n ASN 257 Ca 0.03 -1.36 -0.11 0.00 -0.02 0.00 0.00 54.58 53.12 1cyq n ASN 257 Cb 0.49 0.40 -0.02 0.00 -2.36 0.00 0.00 39.78 38.28 1cyq n ASN 257 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1cyq s GLY 258 N -1.80 -0.53 0.28 4.83 0.00 -1.03 -4.94 107.32 104.14 1cyq s GLY 258 Ca 0.14 0.41 -0.03 0.00 0.00 0.00 0.00 44.72 45.25 1cyq s GLY 258 CO 0.37 0.14 1.48 -1.05 0.00 0.00 0.00 173.10 174.04 1cyq n PRO 259 N -0.38 -0.08 -2.55 2.90 -0.02 -1.26 -1.71 135.00 131.90 1cyq n PRO 259 Ca -0.14 1.45 -0.13 0.00 -2.02 0.00 0.00 63.50 62.66 1cyq n PRO 259 Cb 0.64 -2.23 0.03 0.00 -0.02 0.00 0.00 33.50 31.91 1cyq n PRO 259 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1cyq n THR 260 N -5.47 1.66 -4.22 3.45 -2.24 -1.26 -5.04 114.28 101.16 1cyq n THR 260 Ca 0.19 -3.61 -0.17 0.00 -2.27 0.00 0.00 64.05 58.19 1cyq n THR 260 Cb 0.61 0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.82 1cyq n THR 260 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1cyq s ARG 261 N -3.52 0.52 0.15 -0.78 1.81 -0.70 -4.95 118.95 111.49 1cyq s ARG 261 Ca 0.36 -0.25 -0.01 0.00 -1.72 0.00 0.00 55.73 54.11 1cyq s ARG 261 Cb 0.39 -0.50 -0.04 0.00 -0.45 0.00 0.00 34.95 34.35 1cyq s ARG 261 CO -0.03 0.14 0.08 -1.58 -0.68 0.00 0.00 175.30 173.22 1cyq s TRP 262 N -0.19 0.92 0.03 -0.53 0.51 -1.26 -1.87 118.94 116.56 1cyq s TRP 262 Ca 0.02 -1.26 0.02 0.00 -2.12 0.00 0.00 56.10 52.76 1cyq s TRP 262 Cb -0.03 -0.49 -0.02 0.00 -0.81 0.00 0.00 33.47 32.12 1cyq s TRP 262 CO -0.00 -0.55 -0.07 -0.65 -0.51 0.00 0.00 176.95 175.17 1cyq s GLN 263 N -4.07 0.51 -0.20 4.98 -0.21 -0.19 -1.73 119.66 118.74 1cyq s GLN 263 Ca 0.27 -0.62 -0.06 0.00 0.02 0.00 0.00 55.36 54.97 1cyq s GLN 263 Cb 0.07 -0.33 -0.03 0.00 1.00 0.00 0.00 33.01 33.73 1cyq s GLN 263 CO 0.04 0.07 0.04 -0.47 -2.12 0.00 0.00 175.29 172.84 1cyq s TYR 264 N -1.08 3.13 -0.05 0.91 5.04 0.02 -2.10 117.35 123.22 1cyq s TYR 264 Ca -0.07 -0.22 0.05 0.00 -2.44 0.00 0.00 57.07 54.39 1cyq s TYR 264 Cb -0.08 -2.11 -0.02 0.00 0.35 0.00 0.00 41.96 40.10 1cyq s TYR 264 CO 0.00 -0.10 -0.19 0.21 -1.34 0.00 0.00 175.55 174.13 1cyq s LYS 265 N 0.85 2.50 -0.02 4.97 2.20 0.11 -1.65 119.74 128.70 1cyq s LYS 265 Ca 0.02 -0.80 -0.02 0.00 -0.36 0.00 0.00 55.97 54.82 1cyq s LYS 265 Cb -0.14 -2.27 0.01 0.00 -1.51 0.00 0.00 37.83 33.92 1cyq s LYS 265 CO 0.02 0.52 0.06 1.03 -0.36 0.00 0.00 175.35 176.61 1cyq s ARG 266 N -0.47 0.05 -0.38 4.03 1.81 -0.53 -4.61 118.95 118.84 1cyq s ARG 266 Ca 0.06 0.11 -0.13 0.00 -1.72 0.00 0.00 55.73 54.05 1cyq s ARG 266 Cb -0.12 -0.03 0.01 0.00 -0.45 0.00 0.00 34.95 34.37 1cyq s ARG 266 CO 0.01 -0.04 0.25 0.99 -0.68 0.00 0.00 175.30 175.83 1cyq s THR 267 N 0.28 5.01 0.00 0.02 2.01 -1.26 -0.55 115.64 121.15 1cyq s THR 267 Ca -0.02 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.35 1cyq s THR 267 Cb -0.03 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.74 1cyq s THR 267 CO -0.01 -0.21 0.00 -0.38 -0.69 0.00 0.00 174.62 173.33 1cyq n ILE 268 N 5.09 0.00 -2.50 1.82 2.08 -0.43 -4.69 119.36 120.74 1cyq n ILE 268 Ca -0.12 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.77 1cyq n ILE 268 Cb 0.47 -0.10 0.01 0.00 -0.75 0.00 0.00 39.64 39.27 1cyq n ILE 268 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1cyq n ASN 269 N 0.00 6.38 0.00 4.38 5.03 -1.26 -4.57 115.26 125.22 1cyq n ASN 269 Ca 0.00 -3.28 0.00 0.00 0.87 0.00 0.00 54.58 52.17 1cyq n ASN 269 Cb 0.00 -1.35 0.00 0.00 -1.02 0.00 0.00 39.78 37.41 1cyq n ASN 269 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cyq n GLN 270 N 2.17 0.00 -4.44 3.52 6.02 -1.26 -4.96 117.38 118.43 1cyq n GLN 270 Ca 0.41 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 57.07 1cyq n GLN 270 Cb 0.32 -3.42 -0.12 0.00 1.02 0.00 0.00 30.24 28.04 1cyq n GLN 270 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1cyq s VAL 271 N -2.25 3.86 0.01 5.09 0.11 -1.26 -5.08 120.40 120.87 1cyq s VAL 271 Ca 0.00 -0.38 -0.22 0.00 -2.93 0.00 0.00 61.98 58.45 1cyq s VAL 271 Cb 0.00 -2.67 -0.05 0.00 -1.53 0.00 0.00 36.38 32.12 1cyq s VAL 271 CO 0.00 0.51 0.67 0.68 -3.33 0.00 0.00 175.10 173.62 1cyq s VAL 272 N 0.21 4.86 0.03 2.04 -7.23 -1.26 -1.31 120.40 117.73 1cyq s VAL 272 Ca -0.03 1.40 0.07 0.00 -1.81 0.00 0.00 61.98 61.62 1cyq s VAL 272 Cb -0.14 -4.01 -0.03 0.00 0.56 0.00 0.00 36.38 32.76 1cyq s VAL 272 CO 0.03 0.38 -0.21 -1.00 -0.31 0.00 0.00 175.10 174.00 1cyq s HIS 273 N -0.05 2.49 0.00 2.82 3.76 0.29 -4.99 115.29 119.61 1cyq s HIS 273 Ca 0.34 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.96 1cyq s HIS 273 Cb -0.19 -1.47 -0.00 0.00 1.11 0.00 0.00 32.58 32.03 1cyq s HIS 273 CO 0.19 0.19 -0.02 0.50 -0.85 0.00 0.00 174.74 174.75 1cyq s ARG 274 N -1.24 0.16 0.10 1.40 3.52 -1.26 -1.46 118.95 120.16 1cyq s ARG 274 Ca 0.13 -0.10 0.01 0.00 -0.13 0.00 0.00 55.73 55.64 1cyq s ARG 274 Cb -0.10 -0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.12 1cyq s ARG 274 CO 0.03 0.03 -0.04 -1.58 -0.81 0.00 0.00 175.30 172.93 1cyq s TRP 275 N -0.14 0.84 0.26 5.12 0.51 -0.66 -4.98 118.94 119.89 1cyq s TRP 275 Ca -0.00 -0.98 -0.30 0.00 -2.12 0.00 0.00 56.10 52.70 1cyq s TRP 275 Cb -0.01 -0.50 -0.10 0.00 -0.81 0.00 0.00 33.47 32.04 1cyq s TRP 275 CO -0.00 -0.23 1.42 0.20 -0.51 0.00 0.00 176.95 177.83 1cyq s GLY 276 N -3.03 2.42 0.60 0.98 0.00 -1.26 -0.80 107.32 106.23 1cyq s GLY 276 Ca 0.13 1.31 0.28 0.00 0.00 0.00 0.00 44.72 46.44 1cyq s GLY 276 CO -0.05 2.23 1.85 1.48 0.00 0.00 0.00 173.10 178.61 1cyq h SER 277 N 4.84 0.00 0.17 1.64 4.64 -1.63 -1.40 113.55 121.81 1cyq h SER 277 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1cyq h SER 277 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1cyq h SER 277 CO 0.76 0.00 -0.79 1.41 -0.87 0.00 0.00 176.83 177.34 1cyq n HIS 278 N -3.56 0.00 0.15 4.77 8.25 -1.26 -4.41 115.22 119.16 1cyq n HIS 278 Ca 0.08 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.63 1cyq n HIS 278 Cb 0.70 -0.09 0.07 0.00 1.12 0.00 0.00 29.99 31.79 1cyq n HIS 278 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1cyq h THR 279 N 0.15 0.19 -0.79 1.59 1.35 -1.62 -3.40 112.91 110.39 1cyq h THR 279 Ca 0.00 -1.30 0.18 0.00 -0.55 0.00 0.00 66.41 64.74 1cyq h THR 279 Cb 0.51 1.93 -0.12 0.00 -1.73 0.00 0.00 68.15 68.74 1cyq h THR 279 CO 0.00 0.11 0.22 0.58 -0.25 0.00 0.00 175.52 176.18 1cyq h VAL 280 N 0.00 0.47 -0.28 6.82 2.07 -1.77 -0.99 116.25 122.57 1cyq h VAL 280 Ca -0.02 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1cyq h VAL 280 Cb 1.12 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1cyq h VAL 280 CO 0.02 0.05 0.34 -0.65 0.02 0.00 0.00 177.57 177.35 1cyq h PRO 281 N 0.28 0.00 -0.40 1.57 0.11 -1.92 -2.56 132.00 129.09 1cyq h PRO 281 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1cyq h PRO 281 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1cyq h PRO 281 CO -0.54 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.44 1cyq n PHE 282 N -3.62 1.35 0.30 0.65 3.72 -0.38 -4.66 117.46 114.83 1cyq n PHE 282 Ca 0.04 -0.79 0.17 0.00 -0.05 0.00 0.00 57.45 56.82 1cyq n PHE 282 Cb 0.48 -0.37 0.92 0.00 -0.94 0.00 0.00 39.48 39.58 1cyq n PHE 282 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1cyq h LEU 283 N 2.72 0.00 -0.96 4.37 4.07 -1.52 -0.75 115.31 123.23 1cyq h LEU 283 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1cyq h LEU 283 Cb 1.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.34 1cyq h LEU 283 CO 0.31 0.00 -0.37 0.18 -1.08 0.00 0.00 178.44 177.48 1cyq n LEU 284 N -2.82 1.86 -4.93 1.67 4.32 -1.26 -4.96 117.00 110.88 1cyq n LEU 284 Ca -0.02 -0.65 -0.26 0.00 -0.02 0.00 0.00 56.01 55.05 1cyq n LEU 284 Cb 0.21 -0.03 -0.02 0.00 -1.62 0.00 0.00 43.42 41.96 1cyq n LEU 284 CO 0.15 0.34 0.15 -1.61 -1.22 0.00 0.00 177.39 175.20 1cyq s GLU 285 N -2.43 3.54 0.43 3.23 0.41 -0.29 -5.05 118.70 118.54 1cyq s GLU 285 Ca 0.21 -0.24 -0.25 0.00 -0.41 0.00 0.00 54.97 54.29 1cyq s GLU 285 Cb 0.19 -2.70 -0.10 0.00 -1.78 0.00 0.00 34.13 29.74 1cyq s GLU 285 CO 0.53 0.22 1.18 -2.30 -0.49 0.00 0.00 175.26 174.40 1cyq n PRO 286 N -1.29 1.69 -0.05 0.39 -0.02 -1.26 -4.87 135.00 129.58 1cyq n PRO 286 Ca -0.04 0.60 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 1cyq n PRO 286 Cb 0.55 -2.27 0.45 0.00 -0.02 0.00 0.00 33.50 32.21 1cyq n PRO 286 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1cyq n ASP 287 N 0.22 1.34 -3.93 2.55 3.85 -1.26 -4.84 116.55 114.48 1cyq n ASP 287 Ca 0.08 -1.60 -0.09 0.00 -0.71 0.00 0.00 54.79 52.47 1cyq n ASP 287 Cb 0.40 -0.07 -0.07 0.00 -1.35 0.00 0.00 41.12 40.03 1cyq n ASP 287 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1cyq s ASN 288 N -1.67 0.10 -0.19 -1.12 2.20 -1.26 -1.05 114.94 111.95 1cyq s ASN 288 Ca 0.33 -0.80 -0.04 0.00 -0.94 0.00 0.00 52.86 51.42 1cyq s ASN 288 Cb 0.18 0.38 0.09 0.00 -2.00 0.00 0.00 41.25 39.90 1cyq s ASN 288 CO 0.27 -0.81 0.28 -0.51 -2.94 0.00 0.00 177.10 173.40 1cyq s ILE 289 N -3.93 -0.44 -1.54 0.54 1.10 0.16 -4.84 121.20 112.26 1cyq s ILE 289 Ca 0.12 0.04 -0.05 0.00 -0.51 0.00 0.00 60.65 60.25 1cyq s ILE 289 Cb 0.04 -0.63 0.01 0.00 0.15 0.00 0.00 42.46 42.03 1cyq s ILE 289 CO -0.05 -0.06 0.58 0.59 -2.11 0.00 0.00 174.94 173.89 1cyq n ASN 290 N 5.34 -5.88 0.00 4.50 5.03 -1.26 -1.53 115.26 121.46 1cyq n ASN 290 Ca -0.05 -0.29 0.00 0.00 0.87 0.00 0.00 54.58 55.11 1cyq n ASN 290 Cb 0.50 -4.76 0.00 0.00 -1.02 0.00 0.00 39.78 34.49 1cyq n ASN 290 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cyq n GLY 291 N -1.48 0.48 3.39 7.41 0.00 -1.26 -5.04 105.19 108.69 1cyq n GLY 291 Ca -0.11 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1cyq n GLY 291 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cyq s LYS 292 N -0.46 2.44 0.13 1.61 1.02 -0.58 -5.10 119.74 118.80 1cyq s LYS 292 Ca 0.00 -0.80 -0.31 0.00 0.02 0.00 0.00 55.97 54.88 1cyq s LYS 292 Cb 0.00 -2.26 -0.09 0.00 -0.52 0.00 0.00 37.83 34.96 1cyq s LYS 292 CO 0.00 0.55 1.51 0.99 -0.92 0.00 0.00 175.35 177.48 1cyq s THR 293 N -0.55 2.93 0.29 2.17 2.01 -1.26 -0.66 115.64 120.56 1cyq s THR 293 Ca 0.08 0.64 -0.28 0.00 0.31 0.00 0.00 61.69 62.43 1cyq s THR 293 Cb -0.11 -3.41 -0.09 0.00 0.01 0.00 0.00 72.50 68.89 1cyq s THR 293 CO 0.01 0.04 1.03 0.00 -0.69 0.00 0.00 174.62 175.01 1cyq s THR 295 N -1.29 1.06 -0.30 0.00 -4.23 0.13 -4.88 115.64 106.13 1cyq s THR 295 Ca 0.46 -1.47 -0.29 0.00 -1.18 0.00 0.00 61.69 59.21 1cyq s THR 295 Cb -0.27 -1.21 -0.00 0.00 1.34 0.00 0.00 72.50 72.36 1cyq s THR 295 CO 0.34 -0.37 1.38 0.00 -0.54 0.00 0.00 174.62 175.43 1cyq s ALA 296 N -1.79 3.30 -0.27 3.99 0.00 -1.26 -1.63 121.76 124.10 1cyq s ALA 296 Ca 0.02 0.13 -0.09 0.00 0.00 0.00 0.00 51.96 52.01 1cyq s ALA 296 Cb -0.07 -3.82 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 1cyq s ALA 296 CO 0.02 -1.90 0.13 0.45 0.00 0.00 0.00 175.76 174.46 1cyq s SER 297 N 3.24 5.58 -0.79 0.00 0.15 0.17 -4.95 113.70 117.10 1cyq s SER 297 Ca 0.60 -0.13 -0.23 0.00 0.70 0.00 0.00 55.95 56.88 1cyq s SER 297 Cb -0.18 -2.02 0.07 0.00 -1.71 0.00 0.00 66.02 62.18 1cyq s SER 297 CO 0.26 -0.05 1.17 0.00 1.20 0.00 0.00 173.24 175.82 1cyq s ALA 298 N 1.68 2.98 0.54 5.45 0.00 -1.26 -1.61 121.76 129.54 1cyq s ALA 298 Ca 0.07 -1.94 0.22 0.00 0.00 0.00 0.00 51.96 50.30 1cyq s ALA 298 Cb -0.16 -4.13 1.41 0.00 0.00 0.00 0.00 23.12 20.24 1cyq s ALA 298 CO 0.07 -3.11 2.10 -0.07 0.00 0.00 0.00 175.76 174.75 1cyq h LEU 299 N 11.94 0.00 -0.51 0.00 4.07 -1.26 -0.28 115.31 129.27 1cyq h LEU 299 Ca -0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1cyq h LEU 299 Cb 1.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1cyq h LEU 299 CO 1.24 0.00 -0.12 0.00 -1.08 0.00 0.00 178.44 178.48 1cyq n HIS 301 N -0.54 -2.05 -3.74 0.00 8.25 -0.12 -4.94 115.22 112.09 1cyq n HIS 301 Ca 0.16 0.63 -0.30 0.00 -0.26 0.00 0.00 57.72 57.95 1cyq n HIS 301 Cb 0.31 -3.83 -0.14 0.00 1.12 0.00 0.00 29.99 27.45 1cyq n HIS 301 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1cyq s ASN 302 N -2.89 3.90 0.36 0.41 2.47 -1.26 -5.02 114.94 112.91 1cyq s ASN 302 Ca 0.45 -2.10 0.10 0.00 0.42 0.00 0.00 52.86 51.72 1cyq s ASN 302 Cb -0.22 -0.98 0.85 0.00 -1.45 0.00 0.00 41.25 39.45 1cyq s ASN 302 CO 0.55 -0.35 1.87 0.71 -3.72 0.00 0.00 177.10 176.16 1cyq h THR 303 N 5.94 0.82 0.00 -5.21 1.35 -1.96 -1.43 112.91 112.42 1cyq h THR 303 Ca -0.07 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.56 1cyq h THR 303 Cb 0.98 0.10 -0.00 0.00 -1.73 0.00 0.00 68.15 67.50 1cyq h THR 303 CO 0.47 0.12 -0.04 0.03 -0.25 0.00 0.00 175.52 175.86 1cyq h ARG 304 N 0.66 0.00 -6.70 4.72 3.08 -1.93 -3.44 114.38 110.76 1cyq h ARG 304 Ca 0.45 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.98 1cyq h ARG 304 Cb 0.76 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.84 1cyq h ARG 304 CO -0.20 0.04 0.57 0.00 -1.07 0.00 0.00 179.97 179.31 1cyq n HIS 306 N 2.20 0.00 -1.69 0.00 8.25 0.21 -4.95 115.22 119.24 1cyq n HIS 306 Ca 0.04 -0.61 -0.42 0.00 -0.26 0.00 0.00 57.72 56.46 1cyq n HIS 306 Cb 0.44 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.44 1cyq n HIS 306 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1cyq s ASN 307 N -1.60 6.15 0.56 0.41 3.84 -1.26 -4.84 114.94 118.20 1cyq s ASN 307 Ca 0.12 2.36 0.36 0.00 0.21 0.00 0.00 52.86 55.91 1cyq s ASN 307 Cb 0.10 -2.52 1.72 0.00 -0.55 0.00 0.00 41.25 40.00 1cyq s ASN 307 CO 0.01 -1.34 2.09 1.55 -2.79 0.00 0.00 177.10 176.62 1cyq h PRO 308 N 11.94 0.00 0.00 0.43 0.13 -1.95 0.06 132.00 142.61 1cyq h PRO 308 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1cyq h PRO 308 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1cyq h PRO 308 CO 0.95 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 180.00 1cyq n LEU 309 N -2.96 0.00 -0.45 1.56 4.77 -1.26 -2.43 117.00 116.22 1cyq n LEU 309 Ca -0.01 0.24 0.04 0.00 -0.03 0.00 0.00 56.01 56.26 1cyq n LEU 309 Cb 0.20 -0.24 0.12 0.00 -2.33 0.00 0.00 43.42 41.16 1cyq n LEU 309 CO 0.23 -0.04 0.60 1.41 -1.33 0.00 0.00 177.39 178.25 1cyq n HIS 310 N -1.24 0.35 -4.41 -1.77 8.25 0.01 -5.02 115.22 111.39 1cyq n HIS 310 Ca 0.13 -0.56 -0.24 0.00 -0.26 0.00 0.00 57.72 56.79 1cyq n HIS 310 Cb 0.18 -0.07 -0.13 0.00 1.12 0.00 0.00 29.99 31.09 1cyq n HIS 310 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1cyq s LEU 311 N -1.27 2.24 0.29 2.41 1.43 -1.02 -0.67 118.68 122.10 1cyq s LEU 311 Ca 0.19 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1cyq s LEU 311 Cb 0.11 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 1cyq s LEU 311 CO 0.10 0.09 0.14 0.00 0.23 0.00 0.00 176.35 176.90 1cyq s TRP 313 N -3.65 3.04 0.29 0.00 -0.00 -1.26 -0.66 118.94 116.70 1cyq s TRP 313 Ca 0.36 -2.36 -0.11 0.00 -0.00 0.00 0.00 56.10 53.99 1cyq s TRP 313 Cb 0.06 -2.19 0.00 0.00 -0.00 0.00 0.00 33.47 31.35 1cyq s TRP 313 CO 0.16 -0.88 0.52 -1.83 -0.00 0.00 0.00 176.95 174.92 1cyq s GLU 314 N 1.16 1.72 0.86 5.86 -1.05 -0.64 -4.83 118.70 121.78 1cyq s GLU 314 Ca 0.01 -1.39 -0.12 0.00 -0.15 0.00 0.00 54.97 53.32 1cyq s GLU 314 Cb -0.19 0.49 0.10 0.00 -0.44 0.00 0.00 34.13 34.09 1cyq s GLU 314 CO -0.09 -0.73 1.10 -1.13 0.95 0.00 0.00 175.26 175.36 1cyq n SER 315 N -0.76 0.46 0.05 0.83 3.41 -1.26 0.23 113.62 116.57 1cyq n SER 315 Ca -0.02 0.50 0.02 0.00 -0.26 0.00 0.00 58.87 59.11 1cyq n SER 315 Cb 0.61 -1.47 0.37 0.00 -0.26 0.00 0.00 64.21 63.47 1cyq n SER 315 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1cyq h LEU 316 N -1.34 0.38 -0.30 1.04 5.85 -1.93 -0.35 115.31 118.66 1cyq h LEU 316 Ca -0.45 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 1cyq h LEU 316 Cb 1.29 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1cyq h LEU 316 CO 0.43 0.43 0.06 0.44 -0.34 0.00 0.00 178.44 179.46 1cyq h ASP 317 N 0.40 0.46 -0.71 1.25 3.45 -1.94 0.78 116.42 120.12 1cyq h ASP 317 Ca 0.09 -0.25 -0.03 0.00 0.43 0.00 0.00 57.03 57.27 1cyq h ASP 317 Cb 0.25 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.86 1cyq h ASP 317 CO 0.00 0.60 0.32 0.44 -1.57 0.00 0.00 179.24 179.03 1cyq h ASP 318 N 0.31 0.94 0.55 6.45 3.45 -1.81 -1.57 116.42 124.75 1cyq h ASP 318 Ca 0.09 -0.15 -0.02 0.00 0.43 0.00 0.00 57.03 57.39 1cyq h ASP 318 Cb 0.32 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.84 1cyq h ASP 318 CO 0.00 0.83 -0.40 -1.13 -1.57 0.00 0.00 179.24 176.97 1cyq h ASN 319 N 0.99 -1.04 -0.48 6.45 -0.73 -0.79 -3.10 115.58 116.88 1cyq h ASN 319 Ca 0.24 0.07 0.06 0.00 1.87 0.00 0.00 56.30 58.54 1cyq h ASN 319 Cb 0.15 0.32 -0.05 0.00 0.27 0.00 0.00 38.32 39.01 1cyq h ASN 319 CO -0.03 -0.59 0.19 0.11 -0.37 0.00 0.00 177.43 176.74 1cyq h LYS 320 N -0.92 0.38 -0.68 6.67 1.57 -0.74 -2.86 116.57 119.98 1cyq h LYS 320 Ca -0.06 -0.02 0.20 0.00 -1.87 0.00 0.00 60.65 58.89 1cyq h LYS 320 Cb 0.77 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1cyq h LYS 320 CO 0.02 0.25 0.58 0.78 -0.57 0.00 0.00 179.45 180.51 1cyq h GLY 321 N 0.39 0.00 2.00 3.86 0.00 -1.21 -1.03 103.07 107.08 1cyq h GLY 321 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1cyq h GLY 321 CO -0.20 0.00 0.00 3.21 0.00 0.00 0.00 176.54 179.55 1cyq h ARG 322 N 0.00 0.00 0.00 4.80 3.08 -1.51 -2.24 114.38 118.52 1cyq h ARG 322 Ca 0.32 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.35 1cyq h ARG 322 Cb 1.48 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.53 1cyq h ARG 322 CO -0.00 0.00 -0.13 -0.91 -1.07 0.00 0.00 179.97 177.86 1cyq h ASN 323 N 0.00 0.00 -0.29 7.04 2.35 -1.38 -2.86 115.58 120.44 1cyq h ASN 323 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cyq h ASN 323 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1cyq h ASN 323 CO 0.00 0.13 0.00 0.79 -1.65 0.00 0.00 177.43 176.70 1cyq n TRP 324 N -3.70 0.39 -2.29 1.19 8.01 -0.84 -0.89 117.44 119.30 1cyq n TRP 324 Ca -0.02 -0.44 -0.41 0.00 -1.31 0.00 0.00 57.50 55.32 1cyq n TRP 324 Cb 0.24 -0.02 -0.03 0.00 -2.01 0.00 0.00 31.31 29.49 1cyq n TRP 324 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1cyq h PRO 326 N 5.15 0.00 0.00 0.00 0.13 -1.91 0.38 132.00 135.74 1cyq h PRO 326 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1cyq h PRO 326 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1cyq h PRO 326 CO 0.75 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.93 1cyq n GLY 327 N -0.90 2.13 0.34 1.56 0.00 -1.26 -3.98 105.19 103.08 1cyq n GLY 327 Ca -0.02 -1.97 0.19 0.00 0.00 0.00 0.00 46.02 44.21 1cyq n GLY 327 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cyq h PRO 328 N 0.00 0.00 -0.14 1.61 0.13 -1.69 -0.07 132.00 131.84 1cyq h PRO 328 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1cyq h PRO 328 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1cyq h PRO 328 CO 0.00 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.86 1cyq n ASN 329 N -3.26 2.37 -0.00 1.44 4.13 -0.07 -4.62 115.26 115.25 1cyq n ASN 329 Ca -0.01 -2.00 0.00 0.00 1.68 0.00 0.00 54.58 54.25 1cyq n ASN 329 Cb 0.25 -0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.40 1cyq n ASN 329 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cyq n GLY 330 N -0.10 1.85 0.00 7.41 0.00 -0.53 -2.99 105.19 110.83 1cyq n GLY 330 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1cyq n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cyq n GLY 331 N -0.42 1.39 3.66 -0.02 0.00 -1.08 -4.72 105.19 103.99 1cyq n GLY 331 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.55 1cyq n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cyq n VAL 333 N 3.55 1.11 -1.97 0.00 0.24 -1.26 -4.92 118.33 115.08 1cyq n VAL 333 Ca 0.18 -1.09 -0.42 0.00 -2.04 0.00 0.00 64.34 60.97 1cyq n VAL 333 Cb 0.27 0.43 -0.03 0.00 -1.47 0.00 0.00 33.84 33.04 1cyq n VAL 333 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1cyq s HIS 334 N -1.17 2.86 0.30 6.34 3.76 -1.26 -4.88 115.29 121.24 1cyq s HIS 334 Ca 0.21 0.57 0.02 0.00 -0.15 0.00 0.00 55.06 55.70 1cyq s HIS 334 Cb 0.12 -3.90 0.56 0.00 1.11 0.00 0.00 32.58 30.47 1cyq s HIS 334 CO 0.12 -3.41 1.88 0.00 -0.85 0.00 0.00 174.74 172.48 1cyq h ALA 335 N 7.36 1.55 -2.44 -1.40 0.00 -2.04 -2.91 119.26 119.38 1cyq h ALA 335 Ca -0.42 -0.01 -0.77 0.00 0.00 0.00 0.00 54.91 53.71 1cyq h ALA 335 Cb 1.20 -0.24 -0.25 0.00 0.00 0.00 0.00 17.79 18.51 1cyq h ALA 335 CO 0.91 0.27 -0.08 0.08 0.00 0.00 0.00 179.25 180.43 1cyq s VAL 336 N -5.90 5.35 0.44 0.00 1.01 -1.26 -5.04 120.40 115.00 1cyq s VAL 336 Ca -0.11 -1.96 -0.23 0.00 0.00 0.00 0.00 61.98 59.68 1cyq s VAL 336 Cb 0.21 -4.37 -0.11 0.00 0.00 0.00 0.00 36.38 32.11 1cyq s VAL 336 CO 0.80 -0.94 0.86 0.55 0.00 0.00 0.00 175.10 176.37 1cyq n VAL 337 N 4.65 2.37 -2.12 2.92 3.14 -1.10 -4.99 118.33 123.20 1cyq n VAL 337 Ca -0.01 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.54 1cyq n VAL 337 Cb 0.43 -0.96 0.01 0.00 -1.06 0.00 0.00 33.84 32.26 1cyq n VAL 337 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cyq n LEU 339 N -1.84 0.68 -3.79 0.00 4.77 -1.26 -4.27 117.00 111.29 1cyq n LEU 339 Ca 0.09 0.16 -0.05 0.00 -0.03 0.00 0.00 56.01 56.18 1cyq n LEU 339 Cb 0.53 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1cyq n LEU 339 CO 0.46 -0.04 0.65 0.00 -1.33 0.00 0.00 177.39 177.12 1cyq s ARG 340 N -3.22 1.39 0.22 3.23 1.04 -1.26 -4.86 118.95 115.50 1cyq s ARG 340 Ca 0.04 -0.78 -0.30 0.00 -1.04 0.00 0.00 55.73 53.65 1cyq s ARG 340 Cb 0.13 0.47 -0.09 0.00 -2.04 0.00 0.00 34.95 33.42 1cyq s ARG 340 CO 0.76 -0.64 1.27 -1.14 -0.04 0.00 0.00 175.30 175.52 1cyq s GLN 341 N -3.40 4.42 0.56 3.89 0.74 -0.29 -4.39 119.66 121.19 1cyq s GLN 341 Ca 0.12 2.03 -0.20 0.00 0.05 0.00 0.00 55.36 57.36 1cyq s GLN 341 Cb -0.03 -3.18 -0.05 0.00 1.10 0.00 0.00 33.01 30.85 1cyq s GLN 341 CO 0.04 -0.18 1.16 0.41 -0.55 0.00 0.00 175.29 176.18 1cyq n GLY 342 N 2.01 0.22 0.30 2.59 0.00 0.13 -4.87 105.19 105.58 1cyq n GLY 342 Ca 0.04 -0.04 0.18 0.00 0.00 0.00 0.00 46.02 46.21 1cyq n GLY 342 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cyq h PRO 343 N 1.00 0.00 -0.07 1.61 0.11 -1.79 -2.80 132.00 130.05 1cyq h PRO 343 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1cyq h PRO 343 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1cyq h PRO 343 CO 0.54 0.03 0.00 1.28 -0.21 0.00 0.00 178.00 179.64 1cyq n LEU 344 N -3.21 3.00 -4.76 2.35 4.32 -0.07 -4.96 117.00 113.66 1cyq n LEU 344 Ca -0.01 -1.04 -0.41 0.00 -0.02 0.00 0.00 56.01 54.53 1cyq n LEU 344 Cb 0.20 -0.03 -0.01 0.00 -1.62 0.00 0.00 43.42 41.96 1cyq n LEU 344 CO 0.25 0.52 1.11 -0.47 -1.22 0.00 0.00 177.39 177.58 1cyq s TYR 345 N -1.94 2.82 -5.00 -1.77 6.14 -1.06 -4.81 117.35 111.72 1cyq s TYR 345 Ca 0.30 1.13 0.00 0.00 0.64 0.00 0.00 57.07 59.14 1cyq s TYR 345 Cb 0.20 -3.90 0.00 0.00 0.42 0.00 0.00 41.96 38.68 1cyq s TYR 345 CO 0.30 -2.74 0.00 0.41 0.64 0.00 0.00 175.55 174.16 1cyq n GLY 346 N 1.19 -2.09 0.17 8.97 0.00 -1.26 -4.94 105.19 107.22 1cyq n GLY 346 Ca 0.03 -1.40 0.13 0.00 0.00 0.00 0.00 46.02 44.79 1cyq n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cyq h PRO 347 N 0.93 0.00 0.00 1.61 0.13 -2.04 -3.49 132.00 129.13 1cyq h PRO 347 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1cyq h PRO 347 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1cyq h PRO 347 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 1cyq n GLY 348 N 0.47 -1.32 2.29 1.56 0.00 -1.26 -4.77 105.19 102.16 1cyq n GLY 348 Ca 0.03 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.27 1cyq n GLY 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cyq n ALA 349 N -1.14 2.79 -2.21 4.61 0.00 -1.26 -5.11 120.51 118.20 1cyq n ALA 349 Ca 0.00 -3.74 -0.42 0.00 0.00 0.00 0.00 53.44 49.28 1cyq n ALA 349 Cb 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 1cyq n ALA 349 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1cyq s THR 350 N -2.01 3.53 0.04 0.00 2.01 -1.26 -4.94 115.64 113.02 1cyq s THR 350 Ca 0.38 1.14 -0.11 0.00 0.31 0.00 0.00 61.69 63.41 1cyq s THR 350 Cb 0.22 -3.73 -0.33 0.00 0.01 0.00 0.00 72.50 68.68 1cyq s THR 350 CO -0.09 0.11 1.04 0.58 -0.69 0.00 0.00 174.62 175.57 1cyq h VAL 351 N 4.20 1.35 -2.87 3.82 2.07 -2.03 -3.46 116.25 119.33 1cyq h VAL 351 Ca -0.43 -2.84 -0.14 0.00 0.82 0.00 0.00 66.70 64.12 1cyq h VAL 351 Cb 1.21 2.99 -0.25 0.00 -1.52 0.00 0.00 31.29 33.72 1cyq h VAL 351 CO 0.82 0.85 -0.32 0.00 0.02 0.00 0.00 177.57 178.94 1cyq s ALA 352 N -2.62 -0.86 0.32 1.67 0.00 -1.26 -5.18 121.76 113.83 1cyq s ALA 352 Ca -0.07 1.06 0.04 0.00 0.00 0.00 0.00 51.96 52.98 1cyq s ALA 352 Cb 0.05 -0.62 0.05 0.00 0.00 0.00 0.00 23.12 22.60 1cyq s ALA 352 CO 0.92 -0.18 0.40 0.41 0.00 0.00 0.00 175.76 177.31 1cyq n GLY 353 N 3.17 1.76 3.72 0.00 0.00 -1.26 -5.04 105.19 107.54 1cyq n GLY 353 Ca -0.15 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.29 1cyq n GLY 353 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cyq n PRO 354 N -1.65 2.51 -3.50 1.61 -0.04 -1.26 -4.99 135.00 127.68 1cyq n PRO 354 Ca 0.08 0.89 -0.14 0.00 -0.04 0.00 0.00 63.50 64.30 1cyq n PRO 354 Cb 0.29 -2.64 -0.04 0.00 -0.04 0.00 0.00 33.50 31.06 1cyq n PRO 354 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1cyq s GLN 355 N -0.43 1.01 0.02 0.54 -2.07 -1.26 -5.18 119.66 112.29 1cyq s GLN 355 Ca 0.66 -0.05 -0.01 0.00 -1.82 0.00 0.00 55.36 54.14 1cyq s GLN 355 Cb -0.54 0.47 -0.02 0.00 -1.09 0.00 0.00 33.01 31.83 1cyq s GLN 355 CO 0.48 -0.37 -0.00 1.14 -1.32 0.00 0.00 175.29 175.22 1cyq s GLN 356 N -2.18 0.38 -0.08 9.60 -2.07 -1.26 -5.07 119.66 118.99 1cyq s GLN 356 Ca -0.04 -0.67 -0.01 0.00 -1.82 0.00 0.00 55.36 52.82 1cyq s GLN 356 Cb -0.01 0.14 -0.26 0.00 -1.09 0.00 0.00 33.01 31.80 1cyq s GLN 356 CO -0.01 -0.07 0.52 0.00 -1.32 0.00 0.00 175.29 174.42 1cyq h ARG 357 N 4.36 0.20 0.00 9.60 3.08 -2.03 -3.48 114.38 126.11 1cyq h ARG 357 Ca -0.32 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.38 1cyq h ARG 357 Cb 1.20 0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1cyq h ARG 357 CO 0.45 1.02 0.00 0.41 -1.07 0.00 0.00 179.97 180.78 1cyq n GLY 358 N 1.83 2.48 2.72 0.04 0.00 -1.26 -5.07 105.19 105.93 1cyq n GLY 358 Ca -0.26 -1.80 -0.05 0.00 0.00 0.00 0.00 46.02 43.91 1cyq n GLY 358 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cyq n SER 359 N 0.00 1.78 0.00 1.61 3.41 -1.26 -4.83 113.62 114.33 1cyq n SER 359 Ca 0.00 -2.41 0.11 0.00 -0.26 0.00 0.00 58.87 56.31 1cyq n SER 359 Cb 0.00 -0.49 0.07 0.00 -0.26 0.00 0.00 64.21 63.53 1cyq n SER 359 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1cyq n HIS 360 N -0.41 0.01 -4.43 7.33 8.25 -1.26 -4.98 115.22 119.74 1cyq n HIS 360 Ca 0.11 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.32 1cyq n HIS 360 Cb 0.81 -0.14 -0.11 0.00 1.12 0.00 0.00 29.99 31.67 1cyq n HIS 360 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1cyq s PHE 361 N -3.01 2.22 0.05 4.41 0.40 -1.26 -5.14 117.98 115.65 1cyq s PHE 361 Ca 0.09 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 56.07 1cyq s PHE 361 Cb 0.17 -1.04 -0.03 0.00 0.51 0.00 0.00 43.02 42.63 1cyq s PHE 361 CO 0.78 0.57 -0.07 0.14 0.70 0.00 0.00 175.22 177.34 1cyq s VAL 362 N -2.12 0.53 -2.00 -0.44 -7.23 -1.26 -5.13 120.40 102.74 1cyq s VAL 362 Ca 0.24 -1.30 0.11 0.00 -1.81 0.00 0.00 61.98 59.22 1cyq s VAL 362 Cb -0.06 -0.87 0.31 0.00 0.56 0.00 0.00 36.38 36.32 1cyq s VAL 362 CO 0.11 -0.53 1.08 0.52 -0.31 0.00 0.00 175.10 175.98