#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ikq n GLU 212 N 0.00 1.40 0.23 5.55 0.28 -1.26 -4.45 120.64 122.39 3ikq n GLU 212 Ca 0.00 0.00 0.16 0.00 -0.16 0.00 0.00 57.16 57.16 3ikq n GLU 212 Cb 0.00 -0.94 0.72 0.00 1.43 0.00 0.00 31.44 32.65 3ikq n GLU 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3ikq h ALA 213 N 0.00 1.00 0.04 -1.84 0.00 -2.06 0.82 119.26 117.22 3ikq h ALA 213 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 3ikq h ALA 213 Cb 0.89 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3ikq h ALA 213 CO 0.00 0.00 -1.14 1.25 0.00 0.00 0.00 179.25 179.36 3ikq h LEU 214 N 0.00 0.12 -0.62 0.00 6.46 -2.00 -2.85 115.31 116.42 3ikq h LEU 214 Ca 0.00 -0.14 -0.09 0.00 -0.12 0.00 0.00 57.88 57.53 3ikq h LEU 214 Cb 0.29 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 3ikq h LEU 214 CO 0.00 1.11 -0.43 -0.61 -0.62 0.00 0.00 178.44 177.89 3ikq h GLN 215 N 0.02 0.00 -0.05 1.25 4.15 -1.10 -2.36 115.11 117.02 3ikq h GLN 215 Ca -0.07 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.20 3ikq h GLN 215 Cb 1.85 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.53 3ikq h GLN 215 CO 0.15 0.43 -0.63 0.78 -1.93 0.00 0.00 178.83 177.62 3ikq h GLY 216 N 2.55 0.21 1.10 2.39 0.00 -1.20 -2.28 103.07 105.83 3ikq h GLY 216 Ca -0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 47.33 46.88 3ikq h GLY 216 CO 0.06 0.24 -0.54 1.46 0.00 0.00 0.00 176.54 177.75 3ikq h GLN 217 N 0.14 0.81 -0.48 4.80 4.20 -1.25 -2.38 115.11 120.95 3ikq h GLN 217 Ca -0.01 -0.54 -0.08 0.00 0.06 0.00 0.00 58.65 58.08 3ikq h GLN 217 Cb 1.14 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 3ikq h GLN 217 CO 0.09 1.17 -0.03 0.28 -0.67 0.00 0.00 178.83 179.67 3ikq h VAL 218 N 0.57 1.25 -0.13 -0.54 2.07 -1.37 -0.37 116.25 117.72 3ikq h VAL 218 Ca 0.00 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 3ikq h VAL 218 Cb 1.16 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 3ikq h VAL 218 CO 0.12 0.37 0.03 1.56 0.02 0.00 0.00 177.57 179.67 3ikq h GLN 219 N 0.75 0.21 -0.80 1.57 7.50 -1.39 -0.25 115.11 122.71 3ikq h GLN 219 Ca 0.14 -0.05 -0.01 0.00 0.50 0.00 0.00 58.65 59.23 3ikq h GLN 219 Cb 0.49 -0.03 -0.04 0.00 0.05 0.00 0.00 27.48 27.96 3ikq h GLN 219 CO 0.02 0.37 0.45 1.25 -1.50 0.00 0.00 178.83 179.42 3ikq h HIS 220 N 0.02 1.07 -0.34 2.96 2.76 -1.19 -2.19 115.15 118.24 3ikq h HIS 220 Ca 0.04 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.12 3ikq h HIS 220 Cb 0.25 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 3ikq h HIS 220 CO 0.01 0.73 -0.10 -0.07 -1.30 0.00 0.00 177.93 177.20 3ikq h LEU 221 N 1.11 0.68 -0.61 0.26 3.38 -0.84 -1.68 115.31 117.61 3ikq h LEU 221 Ca 0.28 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3ikq h LEU 221 Cb 0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3ikq h LEU 221 CO -0.05 0.90 0.38 1.56 0.09 0.00 0.00 178.44 181.32 3ikq h GLN 222 N 0.45 0.82 0.02 1.13 4.20 -0.77 0.15 115.11 121.11 3ikq h GLN 222 Ca 0.08 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 3ikq h GLN 222 Cb 0.61 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.22 3ikq h GLN 222 CO 0.04 0.57 -0.01 0.00 -0.67 0.00 0.00 178.83 178.76 3ikq h ALA 223 N 1.20 -0.03 -0.23 3.87 0.00 -1.35 -1.21 119.26 121.51 3ikq h ALA 223 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3ikq h ALA 223 Cb -0.05 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3ikq h ALA 223 CO -0.04 -0.43 0.11 0.00 0.00 0.00 0.00 179.25 178.88 3ikq h ALA 224 N 0.77 0.30 -0.64 0.00 0.00 -1.14 -2.16 119.26 116.39 3ikq h ALA 224 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3ikq h ALA 224 Cb 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3ikq h ALA 224 CO 0.01 -0.13 0.35 0.35 0.00 0.00 0.00 179.25 179.82 3ikq h PHE 225 N 0.23 0.86 -0.65 0.00 3.57 -0.69 -0.83 116.94 119.44 3ikq h PHE 225 Ca 0.08 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 3ikq h PHE 225 Cb 0.14 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 3ikq h PHE 225 CO -0.02 0.61 0.11 1.03 -2.23 0.00 0.00 178.31 177.81 3ikq h SER 226 N 0.89 1.01 -0.28 0.41 0.87 -0.93 -1.09 113.55 114.43 3ikq h SER 226 Ca 0.23 -0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 3ikq h SER 226 Cb 0.03 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 3ikq h SER 226 CO -0.04 1.00 -0.03 -0.61 -0.53 0.00 0.00 176.83 176.63 3ikq h GLN 227 N 1.00 0.52 -0.33 2.24 4.15 -0.75 -3.06 115.11 118.87 3ikq h GLN 227 Ca 0.20 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 3ikq h GLN 227 Cb 0.42 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 3ikq h GLN 227 CO 0.01 0.69 0.14 -0.92 -1.93 0.00 0.00 178.83 176.83 3ikq h TYR 228 N 0.29 0.45 -0.50 3.99 5.03 -0.95 -2.53 116.97 122.75 3ikq h TYR 228 Ca 0.08 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.35 3ikq h TYR 228 Cb 0.48 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.59 3ikq h TYR 228 CO 0.04 0.35 0.19 0.87 -1.32 0.00 0.00 178.16 178.30 3ikq h LYS 229 N 0.47 0.75 -0.49 1.82 1.57 -1.10 -1.12 116.57 118.48 3ikq h LYS 229 Ca 0.12 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3ikq h LYS 229 Cb 0.08 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3ikq h LYS 229 CO -0.01 0.68 0.24 0.87 -0.57 0.00 0.00 179.45 180.66 3ikq h LYS 230 N 0.67 0.69 -0.70 3.15 1.57 -1.44 -2.26 116.57 118.26 3ikq h LYS 230 Ca 0.17 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3ikq h LYS 230 Cb 0.21 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 3ikq h LYS 230 CO -0.01 0.57 0.46 0.28 -0.57 0.00 0.00 179.45 180.18 3ikq h VAL 231 N 0.64 1.18 -0.38 0.50 2.07 -1.23 -2.75 116.25 116.29 3ikq h VAL 231 Ca 0.17 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 3ikq h VAL 231 Cb 0.10 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 3ikq h VAL 231 CO -0.02 0.17 0.19 -0.08 0.02 0.00 0.00 177.57 177.85 3ikq h GLU 232 N 0.94 0.54 0.00 1.57 4.57 -0.99 -2.89 114.58 118.33 3ikq h GLU 232 Ca 0.26 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 3ikq h GLU 232 Cb -0.11 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.38 3ikq h GLU 232 CO -0.06 0.46 0.00 -0.07 -1.18 0.00 0.00 179.01 178.17 3ikq h LEU 233 N 0.48 0.00 -9.13 1.64 3.38 -1.24 -3.43 115.31 107.01 3ikq h LEU 233 Ca 0.13 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.51 3ikq h LEU 233 Cb 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 3ikq h LEU 233 CO -0.02 0.00 0.14 0.12 0.09 0.00 0.00 178.44 178.77 3ikq s PHE 234 N -3.60 3.38 -0.76 1.13 5.36 -1.05 -0.55 117.98 121.89 3ikq s PHE 234 Ca 0.01 0.96 0.08 0.00 -0.96 0.00 0.00 56.93 57.03 3ikq s PHE 234 Cb 0.09 -2.81 0.23 0.00 -0.34 0.00 0.00 43.02 40.19 3ikq s PHE 234 CO 0.48 -0.17 1.17 -0.35 -1.46 0.00 0.00 175.22 174.90 3ikq n PRO 235 N 5.02 2.73 -0.23 10.12 -0.04 -1.26 -4.91 135.00 146.42 3ikq n PRO 235 Ca -0.01 -1.88 0.11 0.00 -0.04 0.00 0.00 63.50 61.68 3ikq n PRO 235 Cb 0.50 -1.21 0.26 0.00 -0.04 0.00 0.00 33.50 33.01 3ikq n PRO 235 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3ikq n ASN 236 N 0.32 3.25 -4.28 3.54 3.02 -0.98 -4.98 115.26 115.15 3ikq n ASN 236 Ca 0.09 -1.96 -0.15 0.00 -0.03 0.00 0.00 54.58 52.52 3ikq n ASN 236 Cb 0.38 -0.30 -0.10 0.00 -0.61 0.00 0.00 39.78 39.15 3ikq n ASN 236 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3ikq s GLY 237 N -1.32 1.20 -0.02 7.41 0.00 0.29 -1.28 107.32 113.59 3ikq s GLY 237 Ca 0.40 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.56 3ikq s GLY 237 CO 0.30 -1.64 0.00 1.20 0.00 0.00 0.00 173.10 172.97 3ikq s GLN 238 N -3.74 0.20 -0.05 2.90 -1.52 0.59 -4.72 119.66 113.32 3ikq s GLN 238 Ca 0.19 0.07 -0.02 0.00 -1.95 0.00 0.00 55.36 53.65 3ikq s GLN 238 Cb 0.02 -0.37 -0.04 0.00 -0.22 0.00 0.00 33.01 32.41 3ikq s GLN 238 CO 0.03 -0.11 0.06 0.45 -0.25 0.00 0.00 175.29 175.47 3ikq s SER 239 N 0.82 5.63 -0.29 5.90 0.15 -1.26 -0.84 113.70 123.80 3ikq s SER 239 Ca -0.08 0.19 -0.02 0.00 0.70 0.00 0.00 55.95 56.75 3ikq s SER 239 Cb -0.11 -1.64 0.18 0.00 -1.71 0.00 0.00 66.02 62.74 3ikq s SER 239 CO -0.02 0.33 0.57 0.54 1.20 0.00 0.00 173.24 175.87 3ikq s VAL 240 N -1.06 -0.95 0.00 4.45 0.11 -0.89 -5.02 120.40 117.04 3ikq s VAL 240 Ca 0.18 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 3ikq s VAL 240 Cb -0.12 -0.98 0.00 0.00 -1.53 0.00 0.00 36.38 33.76 3ikq s VAL 240 CO 0.08 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.45 3ikq n GLY 241 N 5.42 2.40 1.01 6.54 0.00 -1.26 -1.93 105.19 117.37 3ikq n GLY 241 Ca -0.02 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.78 3ikq n GLY 241 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ikq n GLU 242 N 13.30 2.35 -3.81 1.61 1.02 -1.26 -4.95 120.64 128.90 3ikq n GLU 242 Ca 0.00 -2.01 -0.28 0.00 -0.02 0.00 0.00 57.16 54.85 3ikq n GLU 242 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 3ikq n GLU 242 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3ikq s LYS 243 N -1.70 3.49 -0.07 3.49 2.20 -0.81 -5.01 119.74 121.32 3ikq s LYS 243 Ca 0.35 -0.41 -0.01 0.00 -0.36 0.00 0.00 55.97 55.55 3ikq s LYS 243 Cb 0.21 -2.91 0.03 0.00 -1.51 0.00 0.00 37.83 33.65 3ikq s LYS 243 CO 0.31 0.48 -0.02 0.42 -0.36 0.00 0.00 175.35 176.18 3ikq s ILE 244 N -1.74 0.51 -0.12 5.43 1.01 -0.74 -2.09 121.20 123.45 3ikq s ILE 244 Ca 0.37 0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.95 3ikq s ILE 244 Cb -0.11 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 3ikq s ILE 244 CO 0.28 0.27 0.18 -0.36 0.00 0.00 0.00 174.94 175.31 3ikq s PHE 245 N 1.73 3.57 -0.09 3.97 0.08 -0.02 -0.39 117.98 126.83 3ikq s PHE 245 Ca 0.02 0.55 -0.05 0.00 0.12 0.00 0.00 56.93 57.57 3ikq s PHE 245 Cb -0.13 -2.04 0.04 0.00 -0.57 0.00 0.00 43.02 40.33 3ikq s PHE 245 CO -0.05 0.62 0.21 0.21 -0.10 0.00 0.00 175.22 176.11 3ikq s LYS 246 N -0.70 0.17 0.07 0.44 2.20 -0.23 -0.30 119.74 121.40 3ikq s LYS 246 Ca 0.15 0.46 -0.05 0.00 -0.36 0.00 0.00 55.97 56.17 3ikq s LYS 246 Cb -0.12 -0.13 -0.05 0.00 -1.51 0.00 0.00 37.83 36.02 3ikq s LYS 246 CO 0.04 -0.16 0.31 -0.08 -0.36 0.00 0.00 175.35 175.10 3ikq s THR 247 N 1.16 5.25 -0.66 3.43 -1.32 -0.41 -1.22 115.64 121.87 3ikq s THR 247 Ca -0.09 0.02 0.25 0.00 -1.21 0.00 0.00 61.69 60.67 3ikq s THR 247 Cb -0.10 -3.61 0.24 0.00 -1.51 0.00 0.00 72.50 67.52 3ikq s THR 247 CO -0.07 0.19 1.64 0.00 -2.21 0.00 0.00 174.62 174.17 3ikq h ALA 248 N 3.35 0.90 0.00 11.08 0.00 -1.62 -3.48 119.26 129.50 3ikq h ALA 248 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3ikq h ALA 248 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3ikq h ALA 248 CO 0.71 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.37 3ikq n GLY 249 N 1.28 1.31 3.42 0.00 0.00 -1.26 -5.04 105.19 104.91 3ikq n GLY 249 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 3ikq n GLY 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ikq s PHE 250 N -2.57 1.83 0.07 1.61 -0.12 -1.26 -5.02 117.98 112.51 3ikq s PHE 250 Ca 0.00 -1.06 0.02 0.00 -0.05 0.00 0.00 56.93 55.84 3ikq s PHE 250 Cb 0.00 -1.17 -0.04 0.00 -0.63 0.00 0.00 43.02 41.18 3ikq s PHE 250 CO 0.00 -0.12 0.12 0.14 -0.05 0.00 0.00 175.22 175.31 3ikq s VAL 251 N -3.41 4.82 0.13 -2.49 -7.23 -1.26 -1.90 120.40 109.07 3ikq s VAL 251 Ca 0.35 -0.63 -0.17 0.00 -1.81 0.00 0.00 61.98 59.71 3ikq s VAL 251 Cb 0.08 -3.33 0.04 0.00 0.56 0.00 0.00 36.38 33.73 3ikq s VAL 251 CO 0.15 0.13 0.44 -0.54 -0.31 0.00 0.00 175.10 174.98 3ikq s LYS 252 N -2.42 1.12 0.72 4.82 -0.14 -0.49 -4.81 119.74 118.54 3ikq s LYS 252 Ca 0.31 -0.66 -0.12 0.00 -1.36 0.00 0.00 55.97 54.14 3ikq s LYS 252 Cb -0.12 0.50 0.03 0.00 -1.68 0.00 0.00 37.83 36.55 3ikq s LYS 252 CO 0.24 -0.45 1.08 -2.14 -0.76 0.00 0.00 175.35 173.32 3ikq s PRO 253 N -3.79 2.64 0.20 -1.68 0.02 -1.25 -1.71 135.00 129.41 3ikq s PRO 253 Ca 0.03 1.13 -0.16 0.00 0.02 0.00 0.00 61.00 62.01 3ikq s PRO 253 Cb 0.01 -1.95 0.19 0.00 0.02 0.00 0.00 34.50 32.78 3ikq s PRO 253 CO -0.12 -1.35 1.61 0.35 -0.33 0.00 0.00 177.00 177.16 3ikq h PHE 254 N -0.72 -0.54 -0.02 6.54 3.57 -1.49 -0.88 116.94 123.40 3ikq h PHE 254 Ca -0.44 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.14 3ikq h PHE 254 Cb 1.22 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 40.27 3ikq h PHE 254 CO 0.59 -0.31 -0.11 1.15 -2.23 0.00 0.00 178.31 177.40 3ikq h THR 255 N -0.07 0.72 -0.43 4.41 2.02 -1.92 0.99 112.91 118.63 3ikq h THR 255 Ca 0.27 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.42 3ikq h THR 255 Cb 0.50 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 3ikq h THR 255 CO -0.65 0.00 0.13 -0.33 0.37 0.00 0.00 175.52 175.04 3ikq h GLU 256 N -0.18 0.66 -0.94 6.66 3.07 -1.88 -1.25 114.58 120.72 3ikq h GLU 256 Ca 0.05 -0.14 0.09 0.00 -0.50 0.00 0.00 59.36 58.86 3ikq h GLU 256 Cb 0.24 -0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 27.98 3ikq h GLU 256 CO -0.13 0.65 0.59 0.00 -1.40 0.00 0.00 179.01 178.72 3ikq h ALA 257 N 0.98 1.36 -0.23 3.43 0.00 -0.87 -0.66 119.26 123.27 3ikq h ALA 257 Ca 0.14 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 3ikq h ALA 257 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3ikq h ALA 257 CO -0.00 0.27 -0.43 0.37 0.00 0.00 0.00 179.25 179.46 3ikq h GLN 258 N 1.00 0.57 -0.29 0.00 4.15 -0.47 -2.92 115.11 117.16 3ikq h GLN 258 Ca 0.44 -0.30 -0.07 0.00 0.77 0.00 0.00 58.65 59.49 3ikq h GLN 258 Cb 0.32 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 3ikq h GLN 258 CO -0.22 0.89 -0.09 1.25 -1.93 0.00 0.00 178.83 178.73 3ikq h LEU 259 N 0.47 0.58 -0.80 -2.39 5.85 -0.24 -2.61 115.31 116.17 3ikq h LEU 259 Ca 0.04 -0.38 0.09 0.00 0.84 0.00 0.00 57.88 58.47 3ikq h LEU 259 Cb 0.93 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 3ikq h LEU 259 CO 0.08 0.83 0.45 -0.07 -0.34 0.00 0.00 178.44 179.39 3ikq h LEU 260 N 0.33 0.63 -0.22 2.25 3.38 -1.10 -0.97 115.31 119.61 3ikq h LEU 260 Ca 0.07 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 3ikq h LEU 260 Cb 0.58 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 3ikq h LEU 260 CO 0.03 0.36 -0.30 0.00 0.09 0.00 0.00 178.44 178.62 3ikq h THR 262 N 0.27 1.25 0.00 0.00 1.35 -1.18 -0.13 112.91 114.47 3ikq h THR 262 Ca 0.02 -0.92 -0.02 0.00 -0.55 0.00 0.00 66.41 64.94 3ikq h THR 262 Cb 0.88 0.68 -0.00 0.00 -1.73 0.00 0.00 68.15 67.97 3ikq h THR 262 CO 0.07 0.34 -0.12 1.56 -0.25 0.00 0.00 175.52 177.12 3ikq h GLN 263 N 0.89 0.00 -0.07 4.72 4.20 -1.24 -1.56 115.11 122.06 3ikq h GLN 263 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 3ikq h GLN 263 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3ikq h GLN 263 CO 0.00 0.12 0.00 0.00 -0.67 0.00 0.00 178.83 178.28 3ikq n ALA 264 N -2.22 2.57 -0.69 3.87 0.00 -0.87 -4.90 120.51 118.26 3ikq n ALA 264 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.03 3ikq n ALA 264 Cb 0.28 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3ikq n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ikq n GLY 265 N 1.08 0.60 0.00 0.00 0.00 -0.58 -5.03 105.19 101.26 3ikq n GLY 265 Ca 0.18 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3ikq n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ikq n GLY 266 N -2.69 5.41 3.69 -0.02 0.00 -0.12 -4.99 105.19 106.47 3ikq n GLY 266 Ca 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 3ikq n GLY 266 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3ikq s GLN 267 N 3.15 1.60 0.63 1.61 -2.07 -1.13 -3.57 119.66 119.88 3ikq s GLN 267 Ca 0.00 -0.80 -0.18 0.00 -1.82 0.00 0.00 55.36 52.56 3ikq s GLN 267 Cb 0.00 0.60 -0.03 0.00 -1.09 0.00 0.00 33.01 32.50 3ikq s GLN 267 CO 0.00 -0.72 1.20 1.28 -1.32 0.00 0.00 175.29 175.73 3ikq n LEU 268 N -0.43 5.27 -4.59 2.60 4.77 -1.26 -0.01 117.00 123.35 3ikq n LEU 268 Ca -0.09 0.83 -0.53 0.00 -0.03 0.00 0.00 56.01 56.20 3ikq n LEU 268 Cb 0.61 -1.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.14 3ikq n LEU 268 CO 0.14 -1.23 0.91 0.00 -1.33 0.00 0.00 177.39 175.88 3ikq n ALA 269 N -1.79 -1.07 -3.38 -1.18 0.00 -0.56 -4.35 120.51 108.18 3ikq n ALA 269 Ca 0.15 0.51 -0.26 0.00 0.00 0.00 0.00 53.44 53.84 3ikq n ALA 269 Cb 0.47 -2.07 -0.09 0.00 0.00 0.00 0.00 19.45 17.77 3ikq n ALA 269 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3ikq n SER 270 N 2.65 1.24 -4.69 0.00 7.64 -1.26 -1.82 113.62 117.38 3ikq n SER 270 Ca 0.19 -2.87 -0.43 0.00 1.01 0.00 0.00 58.87 56.77 3ikq n SER 270 Cb 0.18 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.71 3ikq n SER 270 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3ikq n PRO 271 N 1.67 2.72 -0.19 1.43 -0.04 -1.26 -4.89 135.00 134.44 3ikq n PRO 271 Ca 0.25 0.99 0.05 0.00 -0.04 0.00 0.00 63.50 64.76 3ikq n PRO 271 Cb 0.47 -2.88 0.15 0.00 -0.04 0.00 0.00 33.50 31.19 3ikq n PRO 271 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3ikq n ARG 272 N 5.78 2.88 -3.56 0.54 1.74 -1.26 -4.83 116.66 117.95 3ikq n ARG 272 Ca 0.18 -2.10 -0.07 0.00 -0.77 0.00 0.00 57.85 55.10 3ikq n ARG 272 Cb 0.37 -1.31 -0.02 0.00 -1.02 0.00 0.00 32.46 30.47 3ikq n ARG 272 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3ikq s SER 273 N -1.13 -0.30 0.40 0.55 1.04 -1.26 -4.67 113.70 108.34 3ikq s SER 273 Ca 0.23 -0.07 0.14 0.00 0.48 0.00 0.00 55.95 56.73 3ikq s SER 273 Cb 0.14 0.37 0.99 0.00 0.10 0.00 0.00 66.02 67.62 3ikq s SER 273 CO 0.13 -0.62 1.89 0.00 0.98 0.00 0.00 173.24 175.62 3ikq h ALA 274 N 2.00 2.05 -0.31 5.32 0.00 -1.97 -0.87 119.26 125.48 3ikq h ALA 274 Ca -0.22 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 3ikq h ALA 274 Cb 1.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3ikq h ALA 274 CO 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.26 3ikq h ALA 275 N 1.62 0.42 -0.31 0.00 0.00 -2.00 -2.15 119.26 116.84 3ikq h ALA 275 Ca 0.41 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 3ikq h ALA 275 Cb 0.87 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3ikq h ALA 275 CO -0.16 0.17 -0.35 0.93 0.00 0.00 0.00 179.25 179.84 3ikq h GLU 276 N 0.34 0.70 -0.63 0.00 5.08 -1.63 -2.57 114.58 115.88 3ikq h GLU 276 Ca 0.09 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 3ikq h GLU 276 Cb 0.44 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 3ikq h GLU 276 CO 0.02 0.94 0.17 -0.97 -1.00 0.00 0.00 179.01 178.17 3ikq h ASN 277 N 0.58 0.90 -0.48 1.42 -1.24 -1.15 -0.34 115.58 115.27 3ikq h ASN 277 Ca 0.06 -0.16 -0.12 0.00 0.71 0.00 0.00 56.30 56.79 3ikq h ASN 277 Cb 0.87 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.67 3ikq h ASN 277 CO 0.08 0.86 -0.16 0.00 -1.29 0.00 0.00 177.43 176.92 3ikq h ALA 278 N 1.26 0.77 -0.15 1.57 0.00 -1.30 0.26 119.26 121.66 3ikq h ALA 278 Ca 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3ikq h ALA 278 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3ikq h ALA 278 CO -0.00 0.67 0.06 0.00 0.00 0.00 0.00 179.25 179.97 3ikq h ALA 279 N 0.95 0.19 -0.59 0.00 0.00 -1.03 -2.34 119.26 116.44 3ikq h ALA 279 Ca 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3ikq h ALA 279 Cb 0.72 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3ikq h ALA 279 CO 0.06 -0.23 0.19 1.25 0.00 0.00 0.00 179.25 180.52 3ikq h LEU 280 N 0.09 0.81 -1.24 0.00 5.85 -0.88 -2.42 115.31 117.51 3ikq h LEU 280 Ca 0.05 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.67 3ikq h LEU 280 Cb 0.16 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 3ikq h LEU 280 CO -0.00 0.76 0.53 -0.61 -0.34 0.00 0.00 178.44 178.77 3ikq h GLN 281 N 0.86 0.98 -0.92 1.25 4.15 -0.20 -2.15 115.11 119.08 3ikq h GLN 281 Ca 0.19 -0.06 0.08 0.00 0.77 0.00 0.00 58.65 59.63 3ikq h GLN 281 Cb 0.24 -0.22 -0.07 0.00 0.21 0.00 0.00 27.48 27.64 3ikq h GLN 281 CO -0.01 0.65 0.57 1.96 -1.93 0.00 0.00 178.83 180.07 3ikq h GLN 282 N 1.01 0.98 -0.30 1.69 4.20 -0.90 -0.32 115.11 121.47 3ikq h GLN 282 Ca 0.31 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.87 3ikq h GLN 282 Cb -0.01 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 3ikq h GLN 282 CO -0.08 0.65 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.49 3ikq h LEU 283 N 1.01 0.66 -0.50 1.46 3.38 -1.45 -1.32 115.31 118.54 3ikq h LEU 283 Ca 0.41 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3ikq h LEU 283 Cb 0.25 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3ikq h LEU 283 CO -0.20 0.93 0.32 0.58 0.09 0.00 0.00 178.44 180.16 3ikq h VAL 284 N 0.39 1.11 -0.62 1.22 2.07 -1.13 -1.87 116.25 117.41 3ikq h VAL 284 Ca 0.07 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3ikq h VAL 284 Cb 0.69 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3ikq h VAL 284 CO 0.05 0.12 0.33 0.58 0.02 0.00 0.00 177.57 178.67 3ikq h VAL 285 N 0.66 1.20 -0.76 2.57 2.07 -1.02 0.34 116.25 121.32 3ikq h VAL 285 Ca 0.18 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.22 3ikq h VAL 285 Cb -0.06 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.07 3ikq h VAL 285 CO -0.05 0.23 0.46 0.00 0.02 0.00 0.00 177.57 178.23 3ikq h ALA 286 N 1.15 1.02 -0.00 1.67 0.00 -0.76 -2.19 119.26 120.15 3ikq h ALA 286 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3ikq h ALA 286 Cb 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3ikq h ALA 286 CO -0.03 0.20 -0.48 1.63 0.00 0.00 0.00 179.25 180.57 3ikq n LYS 287 N -4.68 0.39 -3.88 0.00 4.76 -0.75 -4.95 118.16 109.05 3ikq n LYS 287 Ca 0.10 -0.25 -0.26 0.00 -2.87 0.00 0.00 58.31 55.02 3ikq n LYS 287 Cb 0.15 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 31.85 3ikq n LYS 287 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3ikq n ASN 288 N -1.08 -2.03 -3.67 4.39 5.15 0.12 -4.97 115.26 113.17 3ikq n ASN 288 Ca 0.08 -0.88 -0.13 0.00 -0.60 0.00 0.00 54.58 53.05 3ikq n ASN 288 Cb 0.35 -3.60 -0.13 0.00 -0.53 0.00 0.00 39.78 35.87 3ikq n ASN 288 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3ikq s GLU 289 N -6.40 0.18 0.62 1.20 0.41 -1.05 -5.05 118.70 108.61 3ikq s GLU 289 Ca 0.24 0.76 -0.19 0.00 -0.41 0.00 0.00 54.97 55.37 3ikq s GLU 289 Cb -0.12 -0.00 -0.02 0.00 -1.78 0.00 0.00 34.13 32.20 3ikq s GLU 289 CO 0.85 -0.27 1.28 0.00 -0.49 0.00 0.00 175.26 176.64 3ikq n ALA 290 N 5.23 1.17 -2.42 5.21 0.00 -1.26 -4.63 120.51 123.81 3ikq n ALA 290 Ca -0.08 0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.17 3ikq n ALA 290 Cb 0.50 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.53 3ikq n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ikq s ALA 291 N -1.37 2.41 0.27 0.00 0.00 -1.04 -0.78 121.76 121.25 3ikq s ALA 291 Ca 0.80 -1.76 -0.21 0.00 0.00 0.00 0.00 51.96 50.79 3ikq s ALA 291 Cb -0.39 -0.19 -0.09 0.00 0.00 0.00 0.00 23.12 22.45 3ikq s ALA 291 CO 0.43 0.20 0.80 -0.06 0.00 0.00 0.00 175.76 177.13 3ikq s PHE 292 N -2.62 3.61 0.49 0.00 0.08 -1.08 -0.62 117.98 117.84 3ikq s PHE 292 Ca 0.26 1.49 0.08 0.00 0.12 0.00 0.00 56.93 58.87 3ikq s PHE 292 Cb -0.04 -2.70 0.04 0.00 -0.57 0.00 0.00 43.02 39.75 3ikq s PHE 292 CO 0.11 0.25 0.58 -0.51 -0.10 0.00 0.00 175.22 175.55 3ikq s LEU 293 N -2.19 3.27 0.29 -0.37 1.43 0.12 -4.47 118.68 116.76 3ikq s LEU 293 Ca 0.47 -0.76 0.23 0.00 -1.03 0.00 0.00 54.13 53.05 3ikq s LEU 293 Cb -0.16 -1.95 0.29 0.00 0.03 0.00 0.00 46.19 44.40 3ikq s LEU 293 CO 0.21 -0.99 1.41 0.77 0.23 0.00 0.00 176.35 177.97 3ikq h SER 294 N 0.57 0.00 -3.89 2.29 4.64 -1.56 -3.43 113.55 112.18 3ikq h SER 294 Ca -0.36 -0.03 -0.49 0.00 -0.47 0.00 0.00 61.79 60.43 3ikq h SER 294 Cb 1.28 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.40 3ikq h SER 294 CO 0.48 0.02 0.45 -0.04 -0.87 0.00 0.00 176.83 176.86 3ikq s MET 295 N -3.24 4.35 0.10 4.77 -1.94 -1.26 -4.51 119.30 117.57 3ikq s MET 295 Ca 0.05 1.68 -0.09 0.00 -1.71 0.00 0.00 55.69 55.62 3ikq s MET 295 Cb 0.09 -2.84 -0.00 0.00 2.01 0.00 0.00 34.83 34.09 3ikq s MET 295 CO 0.71 -0.01 0.21 0.95 -0.01 0.00 0.00 175.02 176.87 3ikq s THR 296 N -1.41 0.13 -0.23 2.05 -4.23 -1.06 -3.55 115.64 107.34 3ikq s THR 296 Ca 0.52 -1.18 0.11 0.00 -1.18 0.00 0.00 61.69 59.97 3ikq s THR 296 Cb -0.27 -1.39 0.44 0.00 1.34 0.00 0.00 72.50 72.62 3ikq s THR 296 CO 0.35 -0.59 1.20 -0.90 -0.54 0.00 0.00 174.62 174.13 3ikq n ASP 297 N -0.09 2.79 0.19 3.99 5.75 -0.88 -1.54 116.55 126.76 3ikq n ASP 297 Ca -0.14 -3.63 0.05 0.00 -0.01 0.00 0.00 54.79 51.06 3ikq n ASP 297 Cb 0.63 -0.44 0.37 0.00 -1.03 0.00 0.00 41.12 40.64 3ikq n ASP 297 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3ikq h SER 298 N 1.49 0.00 0.07 -1.12 4.64 -1.86 -2.79 113.55 113.99 3ikq h SER 298 Ca 0.11 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3ikq h SER 298 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3ikq h SER 298 CO 0.28 0.37 -0.03 0.11 -0.87 0.00 0.00 176.83 176.69 3ikq h LYS 299 N 0.00 -0.09 -4.15 4.77 1.57 -1.90 -3.42 116.57 113.35 3ikq h LYS 299 Ca -0.00 0.01 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 3ikq h LYS 299 Cb 0.80 0.02 -0.40 0.00 0.08 0.00 0.00 32.23 32.73 3ikq h LYS 299 CO 0.05 0.28 -0.71 0.99 -0.57 0.00 0.00 179.45 179.49 3ikq s THR 300 N -2.25 2.08 -0.08 -0.16 2.01 -1.23 -5.09 115.64 110.93 3ikq s THR 300 Ca -0.08 -2.42 -0.40 0.00 0.31 0.00 0.00 61.69 59.09 3ikq s THR 300 Cb -0.01 -2.52 -0.19 0.00 0.01 0.00 0.00 72.50 69.80 3ikq s THR 300 CO 0.30 -0.67 1.28 1.21 -0.69 0.00 0.00 174.62 176.05 3ikq n GLU 301 N 4.06 0.41 0.00 4.92 4.07 -1.05 -0.71 120.64 132.34 3ikq n GLU 301 Ca 0.04 0.15 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 3ikq n GLU 301 Cb 0.39 -1.70 0.00 0.00 -0.06 0.00 0.00 31.44 30.07 3ikq n GLU 301 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ikq n GLY 302 N 2.40 0.97 2.97 8.31 0.00 -1.26 -5.01 105.19 113.57 3ikq n GLY 302 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 3ikq n GLY 302 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ikq s LYS 303 N -0.73 1.37 -0.05 1.61 2.20 0.11 -5.10 119.74 119.16 3ikq s LYS 303 Ca 0.00 -1.78 -0.29 0.00 -0.36 0.00 0.00 55.97 53.55 3ikq s LYS 303 Cb 0.00 -3.03 -0.02 0.00 -1.51 0.00 0.00 37.83 33.27 3ikq s LYS 303 CO 0.00 -0.95 0.95 -0.06 -0.36 0.00 0.00 175.35 174.92 3ikq s PHE 304 N 0.98 3.59 0.24 4.03 0.40 -1.26 -4.33 117.98 121.63 3ikq s PHE 304 Ca 0.11 1.58 0.06 0.00 -0.60 0.00 0.00 56.93 58.09 3ikq s PHE 304 Cb -0.19 -3.10 -0.05 0.00 0.51 0.00 0.00 43.02 40.19 3ikq s PHE 304 CO -0.10 -0.08 -0.08 0.95 0.70 0.00 0.00 175.22 176.60 3ikq s THR 305 N 1.38 1.56 0.87 0.64 -4.23 -0.59 -3.29 115.64 111.99 3ikq s THR 305 Ca 0.48 -2.14 -0.13 0.00 -1.18 0.00 0.00 61.69 58.72 3ikq s THR 305 Cb -0.19 -2.26 0.12 0.00 1.34 0.00 0.00 72.50 71.51 3ikq s THR 305 CO 0.23 -0.43 1.21 -0.31 -0.54 0.00 0.00 174.62 174.78 3ikq s TYR 306 N -3.07 2.48 0.50 3.99 2.02 -0.74 -2.57 117.35 119.97 3ikq s TYR 306 Ca 0.26 0.64 0.15 0.00 -0.37 0.00 0.00 57.07 57.76 3ikq s TYR 306 Cb 0.02 -3.65 1.21 0.00 -0.40 0.00 0.00 41.96 39.14 3ikq s TYR 306 CO 0.09 -2.13 2.12 -1.35 -1.57 0.00 0.00 175.55 172.71 3ikq h PRO 307 N -1.30 0.02 0.12 -1.71 0.11 -1.91 -2.63 132.00 124.70 3ikq h PRO 307 Ca -0.46 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 3ikq h PRO 307 Cb 1.30 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3ikq h PRO 307 CO 0.57 0.04 -0.06 1.79 -0.21 0.00 0.00 178.00 180.14 3ikq h THR 308 N 0.02 1.02 0.00 -1.15 1.35 -1.98 -3.48 112.91 108.70 3ikq h THR 308 Ca 0.01 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 3ikq h THR 308 Cb 0.05 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 3ikq h THR 308 CO 0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 3ikq n GLY 309 N -0.37 1.13 3.67 5.82 0.00 -0.99 -5.14 105.19 109.31 3ikq n GLY 309 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 3ikq n GLY 309 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3ikq n GLU 310 N 0.00 -0.16 -2.58 1.61 0.28 -1.26 -4.56 120.64 113.97 3ikq n GLU 310 Ca 0.00 0.03 -0.31 0.00 -0.16 0.00 0.00 57.16 56.72 3ikq n GLU 310 Cb 0.00 -2.39 -0.03 0.00 1.43 0.00 0.00 31.44 30.45 3ikq n GLU 310 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 3ikq s SER 311 N -2.38 6.51 0.20 -1.84 0.01 -1.26 -1.78 113.70 113.15 3ikq s SER 311 Ca 0.70 1.30 -0.32 0.00 1.31 0.00 0.00 55.95 58.94 3ikq s SER 311 Cb -0.26 -2.40 -0.15 0.00 0.21 0.00 0.00 66.02 63.42 3ikq s SER 311 CO 0.55 -0.52 1.25 0.18 0.41 0.00 0.00 173.24 175.11 3ikq n LEU 312 N -1.61 2.09 -0.58 2.44 4.77 -1.21 -4.86 117.00 118.05 3ikq n LEU 312 Ca 0.04 1.14 0.09 0.00 -0.03 0.00 0.00 56.01 57.25 3ikq n LEU 312 Cb 0.54 -1.29 0.04 0.00 -2.33 0.00 0.00 43.42 40.38 3ikq n LEU 312 CO 0.49 -1.01 0.41 1.33 -1.33 0.00 0.00 177.39 177.28 3ikq n VAL 313 N 1.65 0.00 -3.56 4.08 0.24 -1.26 -4.97 118.33 114.51 3ikq n VAL 313 Ca 0.14 -0.41 -0.14 0.00 -2.04 0.00 0.00 64.34 61.89 3ikq n VAL 313 Cb 0.27 1.30 -0.06 0.00 -1.47 0.00 0.00 33.84 33.88 3ikq n VAL 313 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3ikq s TYR 314 N -1.78 -0.55 0.11 6.34 6.14 -1.26 -4.98 117.35 121.37 3ikq s TYR 314 Ca 0.18 1.03 -0.16 0.00 0.64 0.00 0.00 57.07 58.77 3ikq s TYR 314 Cb 0.15 0.41 0.03 0.00 0.42 0.00 0.00 41.96 42.97 3ikq s TYR 314 CO 0.33 -0.45 0.39 -1.54 0.64 0.00 0.00 175.55 174.93 3ikq s SER 315 N -0.85 -0.22 -0.32 4.32 1.04 -1.26 -4.95 113.70 111.46 3ikq s SER 315 Ca -0.05 -0.28 0.18 0.00 0.48 0.00 0.00 55.95 56.28 3ikq s SER 315 Cb -0.01 0.46 0.46 0.00 0.10 0.00 0.00 66.02 67.03 3ikq s SER 315 CO 0.04 -0.81 1.05 -3.20 0.98 0.00 0.00 173.24 171.30 3ikq n ASN 316 N -0.09 0.98 -4.71 7.02 5.15 -1.26 -5.06 115.26 117.29 3ikq n ASN 316 Ca -0.16 -2.53 -0.41 0.00 -0.60 0.00 0.00 54.58 50.87 3ikq n ASN 316 Cb 0.63 -0.30 0.01 0.00 -0.53 0.00 0.00 39.78 39.59 3ikq n ASN 316 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 3ikq n TRP 317 N -0.28 2.26 -1.60 1.20 7.02 -1.26 -0.80 117.44 123.98 3ikq n TRP 317 Ca 0.06 0.51 -0.30 0.00 -1.02 0.00 0.00 57.50 56.75 3ikq n TRP 317 Cb 0.82 -2.40 0.09 0.00 -2.42 0.00 0.00 31.31 27.40 3ikq n TRP 317 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3ikq s ALA 318 N -1.16 2.26 0.01 6.99 0.00 -0.12 -4.65 121.76 125.08 3ikq s ALA 318 Ca 0.59 -0.29 -0.35 0.00 0.00 0.00 0.00 51.96 51.91 3ikq s ALA 318 Cb -0.52 -3.08 -0.13 0.00 0.00 0.00 0.00 23.12 19.39 3ikq s ALA 318 CO 0.60 -1.75 1.73 -2.30 0.00 0.00 0.00 175.76 174.03 3ikq n PRO 319 N -3.43 2.05 -0.16 0.00 -0.02 -1.26 -1.66 135.00 130.52 3ikq n PRO 319 Ca 0.07 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3ikq n PRO 319 Cb 0.57 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 3ikq n PRO 319 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ikq n GLY 320 N 3.90 1.63 3.94 -1.23 0.00 -1.26 -5.04 105.19 107.12 3ikq n GLY 320 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 3ikq n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ikq s GLU 321 N -0.37 3.45 0.42 1.61 0.41 -0.66 -4.14 118.70 119.42 3ikq s GLU 321 Ca 0.00 -0.53 -0.22 0.00 -0.41 0.00 0.00 54.97 53.81 3ikq s GLU 321 Cb 0.00 -2.97 -0.10 0.00 -1.78 0.00 0.00 34.13 29.28 3ikq s GLU 321 CO 0.00 0.53 0.97 -1.25 -0.49 0.00 0.00 175.26 175.02 3ikq s PRO 322 N -3.08 4.20 -0.00 0.39 0.04 -1.26 -4.67 135.00 130.61 3ikq s PRO 322 Ca 0.35 1.22 0.01 0.00 0.04 0.00 0.00 61.00 62.62 3ikq s PRO 322 Cb -0.11 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.15 3ikq s PRO 322 CO 0.28 -0.07 0.74 0.27 0.04 0.00 0.00 177.00 178.27 3ikq n ASN 323 N -0.48 0.87 -3.85 6.66 6.94 -1.26 -5.02 115.26 119.11 3ikq n ASN 323 Ca 0.07 -1.50 -0.26 0.00 -0.02 0.00 0.00 54.58 52.87 3ikq n ASN 323 Cb 0.53 -0.02 -0.07 0.00 -2.36 0.00 0.00 39.78 37.85 3ikq n ASN 323 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3ikq n ASP 324 N -0.24 0.20 -4.63 0.53 2.03 -1.26 -4.76 116.55 108.42 3ikq n ASP 324 Ca 0.01 -0.96 -0.45 0.00 0.52 0.00 0.00 54.79 53.91 3ikq n ASP 324 Cb 0.41 -1.20 -0.02 0.00 -0.72 0.00 0.00 41.12 39.60 3ikq n ASP 324 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3ikq n ASP 325 N -1.99 1.87 0.00 1.67 2.03 -1.26 0.30 116.55 119.16 3ikq n ASP 325 Ca -0.16 1.18 0.00 0.00 0.52 0.00 0.00 54.79 56.32 3ikq n ASP 325 Cb 0.48 -1.35 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 3ikq n ASP 325 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ikq n GLY 326 N 1.32 0.34 2.38 0.27 0.00 -1.26 -2.49 105.19 105.74 3ikq n GLY 326 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 3ikq n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ikq n GLY 327 N -1.49 -0.21 2.68 -0.02 0.00 0.15 -4.93 105.19 101.37 3ikq n GLY 327 Ca 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 3ikq n GLY 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ikq n SER 328 N -0.89 -1.84 -3.72 1.61 3.41 -1.04 -5.06 113.62 106.08 3ikq n SER 328 Ca -0.15 -3.18 -0.30 0.00 -0.26 0.00 0.00 58.87 54.98 3ikq n SER 328 Cb 0.62 1.35 -0.14 0.00 -0.26 0.00 0.00 64.21 65.78 3ikq n SER 328 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3ikq s GLU 329 N -0.06 0.87 0.00 4.33 2.02 -1.26 -4.11 118.70 120.49 3ikq s GLU 329 Ca 0.23 -1.35 0.14 0.00 0.02 0.00 0.00 54.97 54.01 3ikq s GLU 329 Cb 0.34 -2.07 0.13 0.00 0.10 0.00 0.00 34.13 32.62 3ikq s GLU 329 CO -0.06 -1.04 0.97 -0.25 0.02 0.00 0.00 175.26 174.89 3ikq n ASP 330 N 4.45 2.23 -4.77 -0.19 8.00 -1.21 -4.59 116.55 120.47 3ikq n ASP 330 Ca 0.02 -1.61 -0.23 0.00 0.71 0.00 0.00 54.79 53.67 3ikq n ASP 330 Cb 0.40 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.42 3ikq n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ikq s VAL 332 N -2.53 1.46 0.11 0.00 1.01 -1.23 0.67 120.40 119.89 3ikq s VAL 332 Ca 0.42 -0.73 0.10 0.00 0.00 0.00 0.00 61.98 61.77 3ikq s VAL 332 Cb 0.01 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 3ikq s VAL 332 CO 0.24 0.42 -0.23 -1.83 0.00 0.00 0.00 175.10 173.70 3ikq s GLU 333 N 0.08 1.61 -0.14 2.72 -1.05 -0.23 -0.70 118.70 120.99 3ikq s GLU 333 Ca -0.05 -1.25 0.01 0.00 -0.15 0.00 0.00 54.97 53.53 3ikq s GLU 333 Cb -0.12 -2.00 -0.01 0.00 -0.44 0.00 0.00 34.13 31.56 3ikq s GLU 333 CO 0.03 0.47 -0.15 -1.50 0.95 0.00 0.00 175.26 175.05 3ikq s ILE 334 N -1.07 2.75 0.78 1.83 2.07 0.21 -1.57 121.20 126.20 3ikq s ILE 334 Ca 0.15 -0.76 -0.12 0.00 -1.41 0.00 0.00 60.65 58.52 3ikq s ILE 334 Cb -0.10 -2.15 0.06 0.00 0.13 0.00 0.00 42.46 40.40 3ikq s ILE 334 CO 0.07 0.52 1.15 -0.36 -1.91 0.00 0.00 174.94 174.42 3ikq s PHE 335 N 0.55 3.03 -0.64 3.50 0.08 -0.24 -2.50 117.98 121.77 3ikq s PHE 335 Ca -0.10 0.80 0.14 0.00 0.12 0.00 0.00 56.93 57.89 3ikq s PHE 335 Cb -0.16 -3.38 0.66 0.00 -0.57 0.00 0.00 43.02 39.58 3ikq s PHE 335 CO 0.04 -1.62 1.42 0.25 -0.10 0.00 0.00 175.22 175.21 3ikq n THR 336 N -3.22 1.32 0.32 0.64 -2.24 -1.26 -0.37 114.28 109.47 3ikq n THR 336 Ca 0.08 0.49 0.12 0.00 -2.27 0.00 0.00 64.05 62.47 3ikq n THR 336 Cb 0.60 -1.44 0.25 0.00 -2.10 0.00 0.00 70.33 67.64 3ikq n THR 336 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3ikq n ASN 337 N -1.88 3.30 0.00 3.42 6.94 -1.26 -4.70 115.26 121.08 3ikq n ASN 337 Ca 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 3ikq n ASN 337 Cb 0.08 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 3ikq n ASN 337 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ikq n GLY 338 N 1.48 2.75 3.80 4.83 0.00 0.50 -5.03 105.19 113.53 3ikq n GLY 338 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3ikq n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ikq s LYS 339 N -0.27 3.60 0.09 1.61 -0.14 -1.26 -4.69 119.74 118.69 3ikq s LYS 339 Ca 0.00 1.26 0.01 0.00 -1.36 0.00 0.00 55.97 55.88 3ikq s LYS 339 Cb 0.00 -2.07 -0.04 0.00 -1.68 0.00 0.00 37.83 34.04 3ikq s LYS 339 CO 0.00 -0.58 0.21 -1.58 -0.76 0.00 0.00 175.35 172.64 3ikq s TRP 340 N -2.24 3.46 -0.12 3.18 0.52 0.02 -1.08 118.94 122.68 3ikq s TRP 340 Ca 0.65 0.19 -0.05 0.00 0.02 0.00 0.00 56.10 56.90 3ikq s TRP 340 Cb -0.16 -1.71 0.05 0.00 -1.15 0.00 0.00 33.47 30.51 3ikq s TRP 340 CO 0.28 0.56 0.27 1.21 0.02 0.00 0.00 176.95 179.29 3ikq s ASN 341 N -2.70 -0.12 0.29 2.95 2.47 -0.61 -0.94 114.94 116.28 3ikq s ASN 341 Ca 0.34 0.58 -0.29 0.00 0.42 0.00 0.00 52.86 53.91 3ikq s ASN 341 Cb -0.12 0.52 -0.10 0.00 -1.45 0.00 0.00 41.25 40.10 3ikq s ASN 341 CO 0.27 -0.19 1.15 1.51 -3.72 0.00 0.00 177.10 176.12 3ikq s ASP 342 N 1.59 7.16 0.10 -4.21 -4.77 -1.26 -1.06 116.67 114.22 3ikq s ASP 342 Ca -0.07 2.36 -0.05 0.00 -3.30 0.00 0.00 52.55 51.50 3ikq s ASP 342 Cb -0.11 -2.63 -0.02 0.00 -1.09 0.00 0.00 42.92 39.07 3ikq s ASP 342 CO -0.09 -0.23 0.11 -0.60 0.70 0.00 0.00 175.17 175.06 3ikq s ARG 343 N -1.47 0.86 0.20 2.11 6.06 0.21 -4.89 118.95 122.02 3ikq s ARG 343 Ca 0.46 -1.20 -0.31 0.00 -2.50 0.00 0.00 55.73 52.18 3ikq s ARG 343 Cb -0.34 0.29 -0.11 0.00 0.06 0.00 0.00 34.95 34.85 3ikq s ARG 343 CO 0.43 -0.25 1.62 0.00 -2.50 0.00 0.00 175.30 174.60 3ikq s ALA 344 N -3.95 3.82 0.33 6.12 0.00 -1.26 -1.67 121.76 125.15 3ikq s ALA 344 Ca 0.13 1.46 0.38 0.00 0.00 0.00 0.00 51.96 53.92 3ikq s ALA 344 Cb 0.06 -3.65 1.89 0.00 0.00 0.00 0.00 23.12 21.42 3ikq s ALA 344 CO -0.05 -0.84 2.14 0.00 0.00 0.00 0.00 175.76 177.00 3ikq n GLY 346 N -0.71 -1.55 3.76 0.00 0.00 -1.26 -1.89 105.19 103.54 3ikq n GLY 346 Ca -0.01 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 3ikq n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ikq s GLU 347 N -3.13 2.17 -0.25 1.61 0.41 -0.97 -4.74 118.70 113.80 3ikq s GLU 347 Ca 0.10 1.25 -0.09 0.00 -0.41 0.00 0.00 54.97 55.81 3ikq s GLU 347 Cb 0.12 -1.88 -0.04 0.00 -1.78 0.00 0.00 34.13 30.55 3ikq s GLU 347 CO 0.53 -1.72 0.13 0.15 -0.49 0.00 0.00 175.26 173.85 3ikq s LYS 348 N -4.77 3.87 0.20 1.61 1.02 -1.26 -3.90 119.74 116.51 3ikq s LYS 348 Ca 0.63 -0.37 0.03 0.00 0.02 0.00 0.00 55.97 56.28 3ikq s LYS 348 Cb -0.18 -3.47 -0.05 0.00 -0.52 0.00 0.00 37.83 33.61 3ikq s LYS 348 CO 0.54 -0.09 -0.01 1.03 -0.92 0.00 0.00 175.35 175.91 3ikq s ARG 349 N 1.42 1.22 0.15 1.68 1.81 -0.70 -4.73 118.95 119.81 3ikq s ARG 349 Ca 0.06 -1.60 -0.33 0.00 -1.72 0.00 0.00 55.73 52.14 3ikq s ARG 349 Cb -0.15 -0.46 -0.13 0.00 -0.45 0.00 0.00 34.95 33.76 3ikq s ARG 349 CO 0.06 -0.10 1.64 -0.11 -0.68 0.00 0.00 175.30 176.11 3ikq n LEU 350 N -0.33 3.35 -4.63 2.53 7.94 0.04 -1.39 117.00 124.52 3ikq n LEU 350 Ca -0.06 1.07 -0.42 0.00 -1.11 0.00 0.00 56.01 55.49 3ikq n LEU 350 Cb 0.63 -1.46 -0.04 0.00 0.53 0.00 0.00 43.42 43.08 3ikq n LEU 350 CO 0.35 -0.16 0.64 -0.69 -1.11 0.00 0.00 177.39 176.42 3ikq s VAL 351 N 1.23 4.79 -0.07 1.96 1.01 -0.80 -2.64 120.40 125.89 3ikq s VAL 351 Ca 0.79 1.37 -0.01 0.00 0.00 0.00 0.00 61.98 64.13 3ikq s VAL 351 Cb -0.63 -4.15 0.03 0.00 0.00 0.00 0.00 36.38 31.62 3ikq s VAL 351 CO 0.37 -0.20 -0.01 -0.69 0.00 0.00 0.00 175.10 174.57 3ikq s VAL 352 N 2.96 0.46 0.29 2.92 1.01 -1.26 -1.53 120.40 125.25 3ikq s VAL 352 Ca 0.34 0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.43 3ikq s VAL 352 Cb -0.14 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 3ikq s VAL 352 CO 0.11 0.26 0.19 0.00 0.00 0.00 0.00 175.10 175.66 3ikq s GLU 354 N -3.87 1.58 0.00 0.00 -1.05 0.98 -1.07 118.70 115.27 3ikq s GLU 354 Ca 0.36 -0.97 0.00 0.00 -0.15 0.00 0.00 54.97 54.21 3ikq s GLU 354 Cb -0.06 -1.68 0.00 0.00 -0.44 0.00 0.00 34.13 31.94 3ikq s GLU 354 CO 0.24 0.44 0.19 1.19 0.95 0.00 0.00 175.26 178.27