#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ikq h VAL 211 N 0.00 1.21 -0.33 1.69 2.07 -2.05 0.24 116.25 119.08 3ikq h VAL 211 Ca 0.00 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 3ikq h VAL 211 Cb 0.00 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3ikq h VAL 211 CO 0.00 0.30 0.11 -0.08 0.02 0.00 0.00 177.57 177.92 3ikq h GLU 212 N 0.35 0.47 0.18 1.57 4.57 -2.05 -0.02 114.58 119.65 3ikq h GLU 212 Ca 0.07 -0.06 -0.31 0.00 -1.18 0.00 0.00 59.36 57.87 3ikq h GLU 212 Cb 0.46 -0.09 0.01 0.00 -0.16 0.00 0.00 28.75 28.97 3ikq h GLU 212 CO 0.03 0.42 -1.52 0.00 -1.18 0.00 0.00 179.01 176.75 3ikq h ALA 213 N 1.65 0.07 0.00 2.92 0.00 -1.69 -3.06 119.26 119.15 3ikq h ALA 213 Ca 0.12 -1.03 -0.05 0.00 0.00 0.00 0.00 54.91 53.94 3ikq h ALA 213 Cb 0.14 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3ikq h ALA 213 CO -0.01 0.84 -0.26 1.25 0.00 0.00 0.00 179.25 181.07 3ikq h LEU 214 N -0.04 0.00 -0.15 0.00 6.46 -0.38 -2.27 115.31 118.93 3ikq h LEU 214 Ca -0.30 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.24 3ikq h LEU 214 Cb 1.98 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.90 3ikq h LEU 214 CO 0.16 0.26 -0.98 -0.61 -0.62 0.00 0.00 178.44 176.66 3ikq h GLN 215 N 0.00 0.22 0.00 1.25 4.15 -1.10 -2.30 115.11 117.32 3ikq h GLN 215 Ca -0.00 -0.27 -0.03 0.00 0.77 0.00 0.00 58.65 59.11 3ikq h GLN 215 Cb 0.51 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.28 3ikq h GLN 215 CO 0.03 1.03 -0.14 0.78 -1.93 0.00 0.00 178.83 178.61 3ikq h GLY 216 N 1.84 0.00 0.98 2.39 0.00 -1.31 0.13 103.07 107.10 3ikq h GLY 216 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.04 3ikq h GLY 216 CO 0.15 0.00 -0.90 -1.61 0.00 0.00 0.00 176.54 174.18 3ikq h GLN 217 N 0.00 0.52 -0.28 4.80 4.15 -1.28 -2.70 115.11 120.32 3ikq h GLN 217 Ca -0.00 -0.63 -0.10 0.00 0.77 0.00 0.00 58.65 58.69 3ikq h GLN 217 Cb 0.50 0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 3ikq h GLN 217 CO 0.02 1.25 -0.21 0.28 -1.93 0.00 0.00 178.83 178.24 3ikq h VAL 218 N 0.07 1.30 0.00 2.39 2.07 -0.81 -1.69 116.25 119.58 3ikq h VAL 218 Ca -0.13 -1.35 -0.07 0.00 0.82 0.00 0.00 66.70 65.98 3ikq h VAL 218 Cb 1.61 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 3ikq h VAL 218 CO 0.18 0.43 -0.31 1.56 0.02 0.00 0.00 177.57 179.44 3ikq h GLN 219 N 0.38 0.00 -0.25 1.57 4.20 -0.87 0.17 115.11 120.31 3ikq h GLN 219 Ca 0.05 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.57 3ikq h GLN 219 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 3ikq h GLN 219 CO 0.06 0.31 -0.60 1.25 -0.67 0.00 0.00 178.83 179.18 3ikq h HIS 220 N 0.00 1.07 -0.51 2.96 2.76 -1.36 -2.21 115.15 117.86 3ikq h HIS 220 Ca -0.00 -0.40 -0.07 0.00 -2.20 0.00 0.00 60.37 57.70 3ikq h HIS 220 Cb 0.72 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.46 3ikq h HIS 220 CO 0.00 1.23 0.06 1.25 -1.30 0.00 0.00 177.93 179.17 3ikq h LEU 221 N 0.63 0.83 -0.98 0.26 5.85 -0.55 -2.02 115.31 119.32 3ikq h LEU 221 Ca -0.00 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 3ikq h LEU 221 Cb 1.21 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 3ikq h LEU 221 CO 0.13 0.89 0.54 1.56 -0.34 0.00 0.00 178.44 181.22 3ikq h GLN 222 N 0.73 1.24 -0.10 1.25 4.20 -0.62 0.06 115.11 121.88 3ikq h GLN 222 Ca 0.15 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 3ikq h GLN 222 Cb 0.43 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 3ikq h GLN 222 CO 0.01 0.87 0.03 0.00 -0.67 0.00 0.00 178.83 179.08 3ikq h ALA 223 N 1.34 0.14 -0.62 3.87 0.00 -1.11 -1.46 119.26 121.42 3ikq h ALA 223 Ca 0.33 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 3ikq h ALA 223 Cb -0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3ikq h ALA 223 CO -0.06 -0.26 0.05 0.00 0.00 0.00 0.00 179.25 178.99 3ikq h ALA 224 N 0.85 0.83 -0.55 0.00 0.00 -1.16 -2.96 119.26 116.28 3ikq h ALA 224 Ca 0.03 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 3ikq h ALA 224 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3ikq h ALA 224 CO -0.00 0.63 0.10 0.35 0.00 0.00 0.00 179.25 180.34 3ikq h PHE 225 N 0.97 0.89 -0.50 0.00 3.57 -0.90 -1.94 116.94 119.02 3ikq h PHE 225 Ca 0.18 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 3ikq h PHE 225 Cb 0.50 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 3ikq h PHE 225 CO 0.04 0.76 0.04 1.03 -2.23 0.00 0.00 178.31 177.95 3ikq h SER 226 N 0.82 0.77 -0.25 0.41 0.87 -1.11 -1.16 113.55 113.89 3ikq h SER 226 Ca 0.17 -0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 3ikq h SER 226 Cb 0.34 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 3ikq h SER 226 CO 0.00 0.81 -0.36 -0.61 -0.53 0.00 0.00 176.83 176.15 3ikq h GLN 227 N 0.76 0.69 0.00 2.24 4.15 -1.34 -3.05 115.11 118.55 3ikq h GLN 227 Ca 0.15 -0.40 -0.03 0.00 0.77 0.00 0.00 58.65 59.14 3ikq h GLN 227 Cb 0.40 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.12 3ikq h GLN 227 CO 0.01 1.02 -0.15 1.88 -1.93 0.00 0.00 178.83 179.66 3ikq h TYR 228 N 0.41 0.00 -0.12 3.99 0.05 -1.11 -2.20 116.97 117.99 3ikq h TYR 228 Ca 0.03 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 3ikq h TYR 228 Cb 0.94 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.68 3ikq h TYR 228 CO 0.08 0.15 -0.03 -0.22 -1.05 0.00 0.00 178.16 177.09 3ikq h LYS 229 N 0.00 0.24 -0.75 4.88 3.11 -1.12 -0.70 116.57 122.23 3ikq h LYS 229 Ca -0.00 -0.09 -0.04 0.00 -2.81 0.00 0.00 60.65 57.71 3ikq h LYS 229 Cb 0.53 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.71 3ikq h LYS 229 CO 0.02 0.54 0.31 0.87 -2.81 0.00 0.00 179.45 178.38 3ikq h LYS 230 N -0.08 1.11 -0.64 1.90 1.57 -1.41 -2.54 116.57 116.48 3ikq h LYS 230 Ca 0.03 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 3ikq h LYS 230 Cb 0.45 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 3ikq h LYS 230 CO 0.01 0.90 0.30 0.28 -0.57 0.00 0.00 179.45 180.37 3ikq h VAL 231 N 1.08 1.22 -0.67 0.50 2.07 -1.31 -3.05 116.25 116.10 3ikq h VAL 231 Ca 0.25 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 3ikq h VAL 231 Cb 0.19 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 3ikq h VAL 231 CO -0.02 0.26 0.40 -0.08 0.02 0.00 0.00 177.57 178.16 3ikq h GLU 232 N 0.89 0.91 0.00 1.57 4.57 -0.79 -2.84 114.58 118.89 3ikq h GLU 232 Ca 0.22 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 3ikq h GLU 232 Cb 0.14 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 3ikq h GLU 232 CO -0.03 0.65 0.00 1.28 -1.18 0.00 0.00 179.01 179.74 3ikq n LEU 233 N -4.56 0.74 -4.65 1.64 4.77 -0.99 -4.64 117.00 109.30 3ikq n LEU 233 Ca 0.05 0.66 -0.40 0.00 -0.03 0.00 0.00 56.01 56.30 3ikq n LEU 233 Cb 0.06 -0.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.54 3ikq n LEU 233 CO 0.37 -0.52 0.29 0.12 -1.33 0.00 0.00 177.39 176.31 3ikq s PHE 234 N -3.30 3.35 -0.42 -1.77 5.36 -1.07 -1.01 117.98 119.11 3ikq s PHE 234 Ca 0.05 0.80 0.06 0.00 -0.96 0.00 0.00 56.93 56.88 3ikq s PHE 234 Cb 0.10 -2.72 0.17 0.00 -0.34 0.00 0.00 43.02 40.22 3ikq s PHE 234 CO 0.43 -0.16 1.13 -0.35 -1.46 0.00 0.00 175.22 174.81 3ikq n PRO 235 N 5.03 2.88 -0.54 10.12 -0.04 -1.26 -4.92 135.00 146.27 3ikq n PRO 235 Ca -0.03 -1.83 0.10 0.00 -0.04 0.00 0.00 63.50 61.70 3ikq n PRO 235 Cb 0.50 -1.17 0.35 0.00 -0.04 0.00 0.00 33.50 33.14 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 -0.09 4.52 -4.27 3.54 3.02 -1.11 -4.99 115.26 115.90 3ikq n ASN 236 Ca 0.07 -2.29 -0.15 0.00 -0.03 0.00 0.00 54.58 52.17 3ikq n ASN 236 Cb 0.37 -0.55 -0.10 0.00 -0.61 0.00 0.00 39.78 38.88 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 -0.94 1.27 -0.08 7.41 0.00 -0.18 -1.62 107.32 113.18 3ikq s GLY 237 Ca 0.51 -1.61 -0.04 0.00 0.00 0.00 0.00 44.72 43.58 3ikq s GLY 237 CO 0.28 -1.58 0.18 1.20 0.00 0.00 0.00 173.10 173.18 3ikq s GLN 238 N -3.86 0.14 -0.14 2.90 -1.52 -0.31 -4.75 119.66 112.12 3ikq s GLN 238 Ca 0.23 0.41 -0.05 0.00 -1.95 0.00 0.00 55.36 54.00 3ikq s GLN 238 Cb 0.05 -0.12 -0.03 0.00 -0.22 0.00 0.00 33.01 32.68 3ikq s GLN 238 CO 0.04 -0.15 0.02 0.45 -0.25 0.00 0.00 175.29 175.41 3ikq s SER 239 N 1.06 5.32 -0.15 5.90 0.15 -1.26 -0.95 113.70 123.77 3ikq s SER 239 Ca -0.08 0.06 -0.04 0.00 0.70 0.00 0.00 55.95 56.59 3ikq s SER 239 Cb -0.10 -1.78 0.07 0.00 -1.71 0.00 0.00 66.02 62.51 3ikq s SER 239 CO -0.06 0.24 0.25 0.54 1.20 0.00 0.00 173.24 175.41 3ikq s VAL 240 N -0.06 -0.39 0.00 4.45 0.11 -0.64 -5.03 120.40 118.84 3ikq s VAL 240 Ca 0.04 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 3ikq s VAL 240 Cb -0.13 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.22 3ikq s VAL 240 CO 0.02 0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.42 3ikq n GLY 241 N 5.34 2.83 1.16 6.54 0.00 -1.26 -1.49 105.19 118.31 3ikq n GLY 241 Ca -0.06 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 13.57 2.57 -3.94 1.61 1.02 -1.26 -4.95 120.64 129.26 3ikq n GLU 242 Ca 0.00 -2.39 -0.30 0.00 -0.02 0.00 0.00 57.16 54.44 3ikq n GLU 242 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 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 -1.21 3.35 -0.09 3.49 2.20 -0.55 -5.03 119.74 121.90 3ikq s LYS 243 Ca 0.41 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.53 3ikq s LYS 243 Cb 0.22 -2.98 0.02 0.00 -1.51 0.00 0.00 37.83 33.58 3ikq s LYS 243 CO 0.30 0.59 -0.08 0.42 -0.36 0.00 0.00 175.35 176.23 3ikq s ILE 244 N -1.51 0.92 -0.08 5.43 1.01 -0.33 -1.63 121.20 125.01 3ikq s ILE 244 Ca 0.34 -0.27 -0.09 0.00 0.00 0.00 0.00 60.65 60.63 3ikq s ILE 244 Cb -0.13 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 3ikq s ILE 244 CO 0.27 0.33 0.22 -0.36 0.00 0.00 0.00 174.94 175.40 3ikq s PHE 245 N 1.36 3.63 -0.13 3.97 0.08 -0.13 0.05 117.98 126.82 3ikq s PHE 245 Ca -0.02 0.64 -0.06 0.00 0.12 0.00 0.00 56.93 57.61 3ikq s PHE 245 Cb -0.14 -2.03 0.06 0.00 -0.57 0.00 0.00 43.02 40.34 3ikq s PHE 245 CO -0.04 0.70 0.28 0.21 -0.10 0.00 0.00 175.22 176.28 3ikq s LYS 246 N -1.12 0.22 0.10 0.44 2.20 0.23 -1.17 119.74 120.65 3ikq s LYS 246 Ca 0.18 0.65 -0.13 0.00 -0.36 0.00 0.00 55.97 56.32 3ikq s LYS 246 Cb -0.13 -0.06 -0.06 0.00 -1.51 0.00 0.00 37.83 36.06 3ikq s LYS 246 CO 0.08 -0.20 0.48 -0.08 -0.36 0.00 0.00 175.35 175.26 3ikq s THR 247 N 1.67 4.96 -0.47 3.43 -1.32 -0.64 -1.03 115.64 122.25 3ikq s THR 247 Ca -0.06 0.71 0.23 0.00 -1.21 0.00 0.00 61.69 61.36 3ikq s THR 247 Cb -0.11 -3.71 0.28 0.00 -1.51 0.00 0.00 72.50 67.46 3ikq s THR 247 CO -0.09 0.32 1.56 0.00 -2.21 0.00 0.00 174.62 174.19 3ikq h ALA 248 N 3.80 0.92 0.00 11.08 0.00 -1.32 -3.48 119.26 130.27 3ikq h ALA 248 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3ikq h ALA 248 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3ikq h ALA 248 CO 0.65 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.31 3ikq n GLY 249 N 1.15 2.79 3.72 0.00 0.00 -1.26 -5.04 105.19 106.56 3ikq n GLY 249 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.43 2.17 0.12 1.61 -0.12 -1.26 -4.99 117.98 113.08 3ikq s PHE 250 Ca 0.00 -0.80 0.06 0.00 -0.05 0.00 0.00 56.93 56.15 3ikq s PHE 250 Cb 0.00 -1.75 -0.04 0.00 -0.63 0.00 0.00 43.02 40.60 3ikq s PHE 250 CO 0.00 0.23 -0.04 0.14 -0.05 0.00 0.00 175.22 175.50 3ikq s VAL 251 N -2.77 3.67 0.15 -2.49 -7.23 -1.26 -1.77 120.40 108.70 3ikq s VAL 251 Ca 0.23 -1.24 -0.24 0.00 -1.81 0.00 0.00 61.98 58.93 3ikq s VAL 251 Cb 0.04 -2.77 0.07 0.00 0.56 0.00 0.00 36.38 34.29 3ikq s VAL 251 CO 0.12 0.04 0.68 -0.54 -0.31 0.00 0.00 175.10 175.10 3ikq s LYS 252 N -2.47 1.26 0.83 4.82 1.02 -0.47 -4.81 119.74 119.92 3ikq s LYS 252 Ca 0.25 -0.52 -0.10 0.00 0.02 0.00 0.00 55.97 55.62 3ikq s LYS 252 Cb -0.11 0.55 0.09 0.00 -0.52 0.00 0.00 37.83 37.84 3ikq s LYS 252 CO 0.17 -0.56 1.11 -2.14 -0.92 0.00 0.00 175.35 173.01 3ikq s PRO 253 N -3.64 1.78 0.16 -1.68 0.02 -1.26 -1.76 135.00 128.63 3ikq s PRO 253 Ca 0.03 1.30 -0.22 0.00 0.02 0.00 0.00 61.00 62.13 3ikq s PRO 253 Cb -0.02 -1.83 0.06 0.00 0.02 0.00 0.00 34.50 32.73 3ikq s PRO 253 CO -0.09 -2.02 1.62 0.35 -0.33 0.00 0.00 177.00 176.53 3ikq h PHE 254 N -1.41 -0.72 -0.44 6.54 3.57 -1.56 -0.31 116.94 122.61 3ikq h PHE 254 Ca -0.44 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.19 3ikq h PHE 254 Cb 1.25 0.37 -0.07 0.00 2.79 0.00 0.00 35.95 40.29 3ikq h PHE 254 CO 0.55 -0.34 0.04 1.15 -2.23 0.00 0.00 178.31 177.47 3ikq h THR 255 N -0.23 0.70 -0.32 4.41 2.02 -1.92 0.25 112.91 117.82 3ikq h THR 255 Ca 0.16 -0.05 -0.15 0.00 0.77 0.00 0.00 66.41 67.14 3ikq h THR 255 Cb 0.49 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 3ikq h THR 255 CO -0.47 0.03 -0.42 -0.33 0.37 0.00 0.00 175.52 174.71 3ikq h GLU 256 N 0.15 0.78 -0.32 6.66 3.07 -1.87 -1.76 114.58 121.30 3ikq h GLU 256 Ca 0.22 -0.42 -0.00 0.00 -0.50 0.00 0.00 59.36 58.66 3ikq h GLU 256 Cb 0.30 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 3ikq h GLU 256 CO -0.33 1.05 0.18 0.00 -1.40 0.00 0.00 179.01 178.51 3ikq h ALA 257 N 0.89 0.40 -0.74 3.43 0.00 -0.43 -1.38 119.26 121.43 3ikq h ALA 257 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3ikq h ALA 257 Cb 0.98 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 3ikq h ALA 257 CO 0.09 -0.09 0.44 0.37 0.00 0.00 0.00 179.25 180.07 3ikq h GLN 258 N 0.40 1.01 -0.53 0.00 4.15 -0.42 -2.59 115.11 117.13 3ikq h GLN 258 Ca 0.11 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 3ikq h GLN 258 Cb 0.03 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 3ikq h GLN 258 CO -0.02 0.72 -0.00 1.25 -1.93 0.00 0.00 178.83 178.85 3ikq h LEU 259 N 1.01 0.88 -0.50 -2.39 5.85 -1.08 -2.13 115.31 116.95 3ikq h LEU 259 Ca 0.26 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3ikq h LEU 259 Cb -0.03 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 3ikq h LEU 259 CO -0.05 0.94 0.30 -0.07 -0.34 0.00 0.00 178.44 179.22 3ikq h LEU 260 N 0.84 0.60 -0.19 2.25 3.38 -0.89 -0.98 115.31 120.33 3ikq h LEU 260 Ca 0.16 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3ikq h LEU 260 Cb 0.50 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3ikq h LEU 260 CO 0.02 0.48 -0.04 0.00 0.09 0.00 0.00 178.44 179.00 3ikq h THR 262 N 0.07 1.26 0.00 0.00 1.35 -1.33 0.06 112.91 114.32 3ikq h THR 262 Ca 0.05 -0.93 -0.03 0.00 -0.55 0.00 0.00 66.41 64.94 3ikq h THR 262 Cb 0.47 0.61 -0.00 0.00 -1.73 0.00 0.00 68.15 67.50 3ikq h THR 262 CO 0.02 0.35 -0.16 1.56 -0.25 0.00 0.00 175.52 177.04 3ikq h GLN 263 N 0.97 0.00 -0.01 4.72 4.20 -1.19 -1.08 115.11 122.73 3ikq h GLN 263 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 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 0.16 -0.04 0.00 -0.67 0.00 0.00 178.83 178.29 3ikq n ALA 264 N -2.33 2.68 -0.40 3.87 0.00 -0.94 -4.91 120.51 118.48 3ikq n ALA 264 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3ikq n ALA 264 Cb 0.27 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 1.15 0.79 0.00 0.00 0.00 -0.41 -5.05 105.19 101.67 3ikq n GLY 265 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.40 5.35 3.68 -0.02 0.00 -0.04 -5.00 105.19 106.76 3ikq n GLY 266 Ca 0.00 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 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 2.35 1.78 0.58 1.61 -2.07 -1.07 -3.12 119.66 119.73 3ikq s GLN 267 Ca 0.00 -1.30 -0.19 0.00 -1.82 0.00 0.00 55.36 52.05 3ikq s GLN 267 Cb 0.00 0.53 -0.04 0.00 -1.09 0.00 0.00 33.01 32.41 3ikq s GLN 267 CO 0.00 -0.78 1.23 -0.51 -1.32 0.00 0.00 175.29 173.91 3ikq s LEU 268 N -3.04 3.70 0.00 2.60 1.43 -1.26 0.09 118.68 122.21 3ikq s LEU 268 Ca 0.20 2.45 -0.38 0.00 -1.03 0.00 0.00 54.13 55.37 3ikq s LEU 268 Cb -0.03 -4.54 -0.17 0.00 0.03 0.00 0.00 46.19 41.48 3ikq s LEU 268 CO 0.11 -1.59 1.37 0.00 0.23 0.00 0.00 176.35 176.47 3ikq n ALA 269 N -1.48 -1.23 -3.59 4.21 0.00 -0.88 -4.31 120.51 113.23 3ikq n ALA 269 Ca 0.13 0.51 -0.27 0.00 0.00 0.00 0.00 53.44 53.81 3ikq n ALA 269 Cb 0.49 -2.05 -0.11 0.00 0.00 0.00 0.00 19.45 17.78 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 2.86 0.90 -4.68 0.00 7.64 -1.26 -1.68 113.62 117.40 3ikq n SER 270 Ca 0.20 -2.71 -0.42 0.00 1.01 0.00 0.00 58.87 56.95 3ikq n SER 270 Cb 0.16 -0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 62.70 3ikq n SER 270 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3ikq s PRO 271 N -0.57 4.14 0.00 1.43 0.02 -1.26 -4.87 135.00 133.89 3ikq s PRO 271 Ca 0.30 2.57 0.14 0.00 0.02 0.00 0.00 61.00 64.03 3ikq s PRO 271 Cb 0.01 -3.84 0.25 0.00 0.02 0.00 0.00 34.50 30.95 3ikq s PRO 271 CO -0.19 -0.88 1.14 0.54 -0.33 0.00 0.00 177.00 177.28 3ikq n ARG 272 N 6.48 1.94 -3.80 5.54 1.74 -1.26 -4.80 116.66 122.50 3ikq n ARG 272 Ca 0.18 -1.78 -0.05 0.00 -0.77 0.00 0.00 57.85 55.43 3ikq n ARG 272 Cb 0.40 -1.30 -0.01 0.00 -1.02 0.00 0.00 32.46 30.52 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 -1.07 -0.18 0.26 0.55 1.04 -1.26 -4.63 113.70 108.41 3ikq s SER 273 Ca 0.23 -0.54 -0.04 0.00 0.48 0.00 0.00 55.95 56.08 3ikq s SER 273 Cb 0.13 0.59 0.32 0.00 0.10 0.00 0.00 66.02 67.17 3ikq s SER 273 CO 0.19 -1.10 1.86 0.00 0.98 0.00 0.00 173.24 175.16 3ikq h ALA 274 N 2.00 1.23 -0.36 5.32 0.00 -1.98 -0.86 119.26 124.61 3ikq h ALA 274 Ca -0.23 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 3ikq h ALA 274 Cb 1.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3ikq h ALA 274 CO 0.26 0.60 0.03 0.00 0.00 0.00 0.00 179.25 180.14 3ikq h ALA 275 N 1.33 0.48 -0.56 0.00 0.00 -1.99 -1.23 119.26 117.30 3ikq h ALA 275 Ca 0.26 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3ikq h ALA 275 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3ikq h ALA 275 CO -0.03 0.21 0.06 0.93 0.00 0.00 0.00 179.25 180.41 3ikq h GLU 276 N 0.44 0.95 -0.83 0.00 5.08 -1.90 -1.48 114.58 116.84 3ikq h GLU 276 Ca 0.11 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 3ikq h GLU 276 Cb 0.40 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 3ikq h GLU 276 CO 0.01 0.93 0.40 -0.97 -1.00 0.00 0.00 179.01 178.39 3ikq h ASN 277 N 0.84 1.08 -0.21 1.42 -1.24 -1.02 -0.44 115.58 116.01 3ikq h ASN 277 Ca 0.17 -0.12 -0.10 0.00 0.71 0.00 0.00 56.30 56.95 3ikq h ASN 277 Cb 0.47 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 3ikq h ASN 277 CO 0.02 0.90 -0.20 0.00 -1.29 0.00 0.00 177.43 176.86 3ikq h ALA 278 N 1.26 1.00 -0.36 1.57 0.00 -1.02 0.09 119.26 121.80 3ikq h ALA 278 Ca 0.29 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3ikq h ALA 278 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3ikq h ALA 278 CO -0.04 0.59 0.03 0.00 0.00 0.00 0.00 179.25 179.83 3ikq h ALA 279 N 1.19 0.48 -0.56 0.00 0.00 -0.60 -2.74 119.26 117.03 3ikq h ALA 279 Ca 0.09 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3ikq h ALA 279 Cb 0.67 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3ikq h ALA 279 CO 0.05 0.21 0.08 1.25 0.00 0.00 0.00 179.25 180.85 3ikq h LEU 280 N 0.43 0.86 -1.46 0.00 5.85 -0.83 -2.83 115.31 117.32 3ikq h LEU 280 Ca 0.10 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.67 3ikq h LEU 280 Cb 0.41 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3ikq h LEU 280 CO 0.01 0.87 0.40 -0.61 -0.34 0.00 0.00 178.44 178.78 3ikq h GLN 281 N 0.86 0.68 -0.89 1.25 4.15 -0.73 -1.85 115.11 118.57 3ikq h GLN 281 Ca 0.18 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.59 3ikq h GLN 281 Cb 0.39 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.88 3ikq h GLN 281 CO 0.01 0.45 0.58 1.96 -1.93 0.00 0.00 178.83 179.90 3ikq h GLN 282 N 0.70 1.08 -0.29 1.69 4.20 -1.23 0.18 115.11 121.44 3ikq h GLN 282 Ca 0.24 -0.06 -0.19 0.00 0.06 0.00 0.00 58.65 58.70 3ikq h GLN 282 Cb 0.10 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.64 3ikq h GLN 282 CO -0.07 0.71 -0.54 -0.07 -0.67 0.00 0.00 178.83 178.20 3ikq h LEU 283 N 1.11 0.98 -0.31 1.46 3.38 -1.44 -1.13 115.31 119.37 3ikq h LEU 283 Ca 0.35 -0.53 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 3ikq h LEU 283 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3ikq h LEU 283 CO -0.11 1.33 0.06 0.58 0.09 0.00 0.00 178.44 180.39 3ikq h VAL 284 N 0.68 1.23 -0.62 1.22 2.07 -0.99 -2.24 116.25 117.60 3ikq h VAL 284 Ca 0.02 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3ikq h VAL 284 Cb 1.15 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 3ikq h VAL 284 CO 0.12 0.26 0.34 0.58 0.02 0.00 0.00 177.57 178.89 3ikq h VAL 285 N 0.34 1.20 -0.65 2.57 2.07 -0.64 0.41 116.25 121.54 3ikq h VAL 285 Ca 0.10 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 3ikq h VAL 285 Cb 0.32 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 3ikq h VAL 285 CO 0.00 0.21 0.24 0.00 0.02 0.00 0.00 177.57 178.05 3ikq h ALA 286 N 1.16 1.20 0.00 1.67 0.00 -1.10 -2.35 119.26 119.84 3ikq h ALA 286 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3ikq h ALA 286 Cb 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3ikq h ALA 286 CO -0.03 0.58 -0.59 1.63 0.00 0.00 0.00 179.25 180.83 3ikq n LYS 287 N -4.30 0.07 -3.76 0.00 4.76 -0.85 -4.96 118.16 109.12 3ikq n LYS 287 Ca 0.06 0.01 -0.23 0.00 -2.87 0.00 0.00 58.31 55.28 3ikq n LYS 287 Cb 0.18 -1.54 0.02 0.00 -1.84 0.00 0.00 35.03 31.86 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 -1.64 -1.14 -3.67 4.39 5.15 0.14 -4.99 115.26 113.52 3ikq n ASN 288 Ca 0.05 -0.87 -0.10 0.00 -0.60 0.00 0.00 54.58 53.05 3ikq n ASN 288 Cb 0.36 -3.79 -0.11 0.00 -0.53 0.00 0.00 39.78 35.72 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 -6.10 0.27 0.47 1.20 0.41 -1.04 -5.05 118.70 108.86 3ikq s GLU 289 Ca 0.02 0.90 -0.24 0.00 -0.41 0.00 0.00 54.97 55.24 3ikq s GLU 289 Cb -0.01 0.17 -0.08 0.00 -1.78 0.00 0.00 34.13 32.43 3ikq s GLU 289 CO 0.83 -0.25 1.40 0.00 -0.49 0.00 0.00 175.26 176.75 3ikq n ALA 290 N 5.22 1.84 -2.58 5.21 0.00 -1.26 -4.64 120.51 124.30 3ikq n ALA 290 Ca -0.10 0.22 -0.24 0.00 0.00 0.00 0.00 53.44 53.32 3ikq n ALA 290 Cb 0.50 -2.37 -0.08 0.00 0.00 0.00 0.00 19.45 17.50 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 -1.22 3.00 0.28 0.00 0.00 -1.00 -1.14 121.76 121.67 3ikq s ALA 291 Ca 0.64 -1.71 -0.16 0.00 0.00 0.00 0.00 51.96 50.72 3ikq s ALA 291 Cb -0.45 -0.60 -0.09 0.00 0.00 0.00 0.00 23.12 21.99 3ikq s ALA 291 CO 0.56 0.29 0.72 -0.06 0.00 0.00 0.00 175.76 177.26 3ikq s PHE 292 N -2.32 3.48 0.53 0.00 0.08 -1.10 -0.33 117.98 118.31 3ikq s PHE 292 Ca 0.30 1.26 0.07 0.00 0.12 0.00 0.00 56.93 58.68 3ikq s PHE 292 Cb -0.06 -2.55 0.04 0.00 -0.57 0.00 0.00 43.02 39.88 3ikq s PHE 292 CO 0.18 0.20 0.52 -0.51 -0.10 0.00 0.00 175.22 175.51 3ikq s LEU 293 N -2.58 2.98 0.20 -0.37 1.43 0.24 -4.49 118.68 116.09 3ikq s LEU 293 Ca 0.49 -1.01 0.16 0.00 -1.03 0.00 0.00 54.13 52.74 3ikq s LEU 293 Cb -0.13 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 3ikq s LEU 293 CO 0.19 -1.08 1.22 0.77 0.23 0.00 0.00 176.35 177.68 3ikq h SER 294 N 0.63 0.00 -3.92 2.29 4.64 -1.51 -3.42 113.55 112.26 3ikq h SER 294 Ca -0.36 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.44 3ikq h SER 294 Cb 1.29 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.45 3ikq h SER 294 CO 0.52 0.51 0.60 -0.04 -0.87 0.00 0.00 176.83 177.55 3ikq s MET 295 N -2.96 4.14 0.16 4.77 -1.94 -1.26 -4.53 119.30 117.68 3ikq s MET 295 Ca 0.01 2.12 -0.08 0.00 -1.71 0.00 0.00 55.69 56.04 3ikq s MET 295 Cb 0.08 -2.87 -0.01 0.00 2.01 0.00 0.00 34.83 34.04 3ikq s MET 295 CO 0.77 -0.34 0.25 0.95 -0.01 0.00 0.00 175.02 176.64 3ikq s THR 296 N -1.24 0.07 -0.28 2.05 -4.23 -0.97 -3.67 115.64 107.38 3ikq s THR 296 Ca 0.54 -1.49 0.12 0.00 -1.18 0.00 0.00 61.69 59.68 3ikq s THR 296 Cb -0.37 -1.91 0.48 0.00 1.34 0.00 0.00 72.50 72.03 3ikq s THR 296 CO 0.49 -0.30 1.16 -0.90 -0.54 0.00 0.00 174.62 174.53 3ikq n ASP 297 N -0.20 3.75 0.02 3.99 5.75 -0.96 -1.04 116.55 127.85 3ikq n ASP 297 Ca -0.06 -3.17 -0.05 0.00 -0.01 0.00 0.00 54.79 51.49 3ikq n ASP 297 Cb 0.63 -0.39 0.15 0.00 -1.03 0.00 0.00 41.12 40.49 3ikq n ASP 297 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3ikq h SER 298 N 2.29 0.50 0.06 -1.12 0.02 -1.86 -3.16 113.55 110.28 3ikq h SER 298 Ca 0.19 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3ikq h SER 298 Cb 1.45 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.85 3ikq h SER 298 CO 0.55 0.82 -0.03 0.50 -1.14 0.00 0.00 176.83 177.53 3ikq h LYS 299 N 0.40 -0.08 -3.67 3.45 3.64 -1.90 -3.42 116.57 114.99 3ikq h LYS 299 Ca 0.04 0.01 -0.56 0.00 -1.27 0.00 0.00 60.65 58.87 3ikq h LYS 299 Cb 0.82 0.02 -0.40 0.00 -0.41 0.00 0.00 32.23 32.26 3ikq h LYS 299 CO 0.07 0.47 -0.76 0.99 -2.27 0.00 0.00 179.45 177.94 3ikq s THR 300 N -3.64 0.82 0.06 1.00 2.01 -1.24 -5.11 115.64 109.54 3ikq s THR 300 Ca -0.15 -1.00 -0.37 0.00 0.31 0.00 0.00 61.69 60.47 3ikq s THR 300 Cb 0.00 -1.41 -0.17 0.00 0.01 0.00 0.00 72.50 70.93 3ikq s THR 300 CO 0.60 -0.38 1.31 1.21 -0.69 0.00 0.00 174.62 176.67 3ikq n GLU 301 N 4.91 0.93 -0.10 4.92 4.07 -1.19 -1.05 120.64 133.13 3ikq n GLU 301 Ca -0.07 0.34 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 3ikq n GLU 301 Cb 0.45 -1.95 0.00 0.00 -0.06 0.00 0.00 31.44 29.87 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 1.27 2.96 8.31 0.00 -1.26 -5.01 105.19 113.86 3ikq n GLY 302 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.53 1.48 0.22 1.61 2.20 -0.21 -5.10 119.74 119.40 3ikq s LYS 303 Ca 0.00 -1.93 -0.30 0.00 -0.36 0.00 0.00 55.97 53.38 3ikq s LYS 303 Cb 0.00 -3.06 -0.08 0.00 -1.51 0.00 0.00 37.83 33.18 3ikq s LYS 303 CO 0.00 -0.99 0.99 -0.06 -0.36 0.00 0.00 175.35 174.94 3ikq s PHE 304 N 0.74 3.84 0.04 4.03 0.40 -1.26 -4.38 117.98 121.38 3ikq s PHE 304 Ca 0.12 1.82 -0.01 0.00 -0.60 0.00 0.00 56.93 58.27 3ikq s PHE 304 Cb -0.20 -3.08 -0.03 0.00 0.51 0.00 0.00 43.02 40.21 3ikq s PHE 304 CO -0.08 0.10 -0.03 0.95 0.70 0.00 0.00 175.22 176.86 3ikq s THR 305 N -0.87 0.19 0.86 0.64 -4.23 -0.21 -3.44 115.64 108.58 3ikq s THR 305 Ca 0.44 -1.45 -0.12 0.00 -1.18 0.00 0.00 61.69 59.38 3ikq s THR 305 Cb -0.27 -1.01 0.11 0.00 1.34 0.00 0.00 72.50 72.66 3ikq s THR 305 CO 0.34 -0.79 1.10 -0.31 -0.54 0.00 0.00 174.62 174.41 3ikq s TYR 306 N -2.91 2.55 0.24 3.99 2.02 -0.50 -2.28 117.35 120.46 3ikq s TYR 306 Ca -0.02 1.15 0.26 0.00 -0.37 0.00 0.00 57.07 58.09 3ikq s TYR 306 Cb 0.01 -3.17 1.40 0.00 -0.40 0.00 0.00 41.96 39.79 3ikq s TYR 306 CO -0.06 -2.15 1.76 -1.00 -1.57 0.00 0.00 175.55 172.53 3ikq h PRO 307 N -1.36 0.00 -0.00 -1.71 0.13 -1.90 0.29 132.00 127.44 3ikq h PRO 307 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3ikq h PRO 307 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3ikq h PRO 307 CO 0.58 0.00 -0.04 0.25 -0.23 0.00 0.00 178.00 178.56 3ikq n THR 308 N -2.51 0.00 -0.02 1.56 -2.24 -1.26 -4.90 114.28 104.91 3ikq n THR 308 Ca -0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3ikq n THR 308 Cb 0.20 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 3ikq n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ikq n GLY 309 N 1.20 1.26 3.78 3.38 0.00 0.09 -5.04 105.19 109.85 3ikq n GLY 309 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3ikq n GLY 309 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ikq s GLU 310 N -0.57 4.03 0.56 1.61 2.12 -1.26 -4.77 118.70 120.42 3ikq s GLU 310 Ca 0.00 1.65 -0.16 0.00 0.36 0.00 0.00 54.97 56.83 3ikq s GLU 310 Cb 0.00 -2.54 -0.05 0.00 0.26 0.00 0.00 34.13 31.80 3ikq s GLU 310 CO 0.00 -0.29 1.02 -1.12 -0.54 0.00 0.00 175.26 174.34 3ikq s SER 311 N -1.41 6.16 0.43 -1.70 0.01 -1.26 -1.40 113.70 114.52 3ikq s SER 311 Ca 0.59 1.69 -0.25 0.00 1.31 0.00 0.00 55.95 59.28 3ikq s SER 311 Cb -0.26 -2.52 -0.10 0.00 0.21 0.00 0.00 66.02 63.36 3ikq s SER 311 CO 0.32 -0.91 1.30 0.18 0.41 0.00 0.00 173.24 174.55 3ikq n LEU 312 N -1.89 4.24 -0.21 2.44 4.77 -1.22 -4.84 117.00 120.28 3ikq n LEU 312 Ca 0.08 1.11 0.02 0.00 -0.03 0.00 0.00 56.01 57.19 3ikq n LEU 312 Cb 0.53 -1.52 0.04 0.00 -2.33 0.00 0.00 43.42 40.14 3ikq n LEU 312 CO 0.47 -0.54 0.43 1.33 -1.33 0.00 0.00 177.39 177.75 3ikq n VAL 313 N -0.19 0.49 -3.56 4.08 0.24 -1.26 -5.01 118.33 113.12 3ikq n VAL 313 Ca 0.06 -0.75 -0.13 0.00 -2.04 0.00 0.00 64.34 61.49 3ikq n VAL 313 Cb 0.40 0.80 -0.05 0.00 -1.47 0.00 0.00 33.84 33.52 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 -0.67 -0.46 0.03 6.34 5.04 -1.26 -4.94 117.35 121.43 3ikq s TYR 314 Ca 0.07 0.79 -0.28 0.00 -2.44 0.00 0.00 57.07 55.21 3ikq s TYR 314 Cb 0.04 0.44 0.07 0.00 0.35 0.00 0.00 41.96 42.86 3ikq s TYR 314 CO 0.06 -0.42 0.65 -1.54 -1.34 0.00 0.00 175.55 172.96 3ikq s SER 315 N -1.11 -0.62 -0.32 4.32 1.04 -1.26 -4.98 113.70 110.77 3ikq s SER 315 Ca -0.04 0.42 0.17 0.00 0.48 0.00 0.00 55.95 56.99 3ikq s SER 315 Cb -0.00 0.56 0.46 0.00 0.10 0.00 0.00 66.02 67.13 3ikq s SER 315 CO 0.04 -0.75 0.98 -3.20 0.98 0.00 0.00 173.24 171.29 3ikq n ASN 316 N 0.38 1.22 -4.73 7.02 5.15 -1.26 -5.09 115.26 117.95 3ikq n ASN 316 Ca -0.18 -2.68 -0.42 0.00 -0.60 0.00 0.00 54.58 50.69 3ikq n ASN 316 Cb 0.60 -0.43 -0.01 0.00 -0.53 0.00 0.00 39.78 39.42 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 -0.10 2.63 -2.28 1.20 7.02 -1.26 -0.34 117.44 124.31 3ikq n TRP 317 Ca 0.08 0.45 -0.33 0.00 -1.02 0.00 0.00 57.50 56.68 3ikq n TRP 317 Cb 0.82 -2.50 -0.01 0.00 -2.42 0.00 0.00 31.31 27.20 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 -0.80 2.85 0.04 6.99 0.00 -0.06 -4.66 121.76 126.12 3ikq s ALA 318 Ca 0.57 0.41 -0.37 0.00 0.00 0.00 0.00 51.96 52.58 3ikq s ALA 318 Cb -0.53 -3.21 -0.16 0.00 0.00 0.00 0.00 23.12 19.22 3ikq s ALA 318 CO 0.59 -0.52 1.45 -2.30 0.00 0.00 0.00 175.76 174.98 3ikq n PRO 319 N -1.60 1.34 -0.26 0.00 -0.02 -1.26 -1.19 135.00 132.01 3ikq n PRO 319 Ca 0.08 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3ikq n PRO 319 Cb 0.53 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 2.95 0.78 3.58 -1.23 0.00 -1.26 -5.06 105.19 104.94 3ikq n GLY 320 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.64 2.08 0.33 1.61 0.41 -0.33 -4.09 118.70 118.06 3ikq s GLU 321 Ca 0.00 -1.36 -0.24 0.00 -0.41 0.00 0.00 54.97 52.96 3ikq s GLU 321 Cb 0.00 -2.12 -0.10 0.00 -1.78 0.00 0.00 34.13 30.14 3ikq s GLU 321 CO 0.00 0.40 0.90 -1.25 -0.49 0.00 0.00 175.26 174.82 3ikq s PRO 322 N -3.13 4.44 0.00 0.39 0.04 -1.26 -4.68 135.00 130.80 3ikq s PRO 322 Ca 0.27 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.49 3ikq s PRO 322 Cb -0.08 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.78 3ikq s PRO 322 CO 0.16 0.24 0.48 0.27 0.04 0.00 0.00 177.00 178.19 3ikq n ASN 323 N 0.33 0.95 -3.91 6.66 0.23 -1.26 -5.03 115.26 113.23 3ikq n ASN 323 Ca 0.02 -0.99 -0.34 0.00 -0.53 0.00 0.00 54.58 52.74 3ikq n ASN 323 Cb 0.51 0.01 0.01 0.00 -2.08 0.00 0.00 39.78 38.23 3ikq n ASN 323 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 3ikq n ASP 324 N -0.01 -3.05 -4.76 0.53 2.03 -1.26 -4.84 116.55 105.19 3ikq n ASP 324 Ca 0.00 -1.11 -0.41 0.00 0.52 0.00 0.00 54.79 53.79 3ikq n ASP 324 Cb 0.01 -2.71 -0.02 0.00 -0.72 0.00 0.00 41.12 37.69 3ikq n ASP 324 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3ikq s ASP 325 N -3.82 6.47 0.00 1.67 -1.08 -1.26 -1.12 116.67 117.52 3ikq s ASP 325 Ca 0.31 2.87 0.00 0.00 -0.52 0.00 0.00 52.55 55.21 3ikq s ASP 325 Cb -0.13 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.69 3ikq s ASP 325 CO 0.91 -0.82 0.00 0.61 0.52 0.00 0.00 175.17 176.38 3ikq n GLY 326 N 1.79 0.88 2.17 2.66 0.00 -1.26 -2.54 105.19 108.88 3ikq n GLY 326 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 0.45 2.69 -0.02 0.00 -0.28 -4.95 105.19 101.08 3ikq n GLY 327 Ca 0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 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 0.71 -2.00 -3.82 1.61 3.41 -1.05 -5.05 113.62 107.43 3ikq n SER 328 Ca -0.08 -3.40 -0.30 0.00 -0.26 0.00 0.00 58.87 54.83 3ikq n SER 328 Cb 0.42 1.56 -0.14 0.00 -0.26 0.00 0.00 64.21 65.79 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 0.03 1.28 0.00 4.33 2.02 -1.26 -4.21 118.70 120.90 3ikq s GLU 329 Ca 0.23 -1.83 0.13 0.00 0.02 0.00 0.00 54.97 53.52 3ikq s GLU 329 Cb 0.32 -2.57 0.17 0.00 0.10 0.00 0.00 34.13 32.14 3ikq s GLU 329 CO -0.06 -1.06 1.01 -0.25 0.02 0.00 0.00 175.26 174.92 3ikq n ASP 330 N 3.96 2.34 -4.79 -0.19 8.00 -1.22 -4.53 116.55 120.12 3ikq n ASP 330 Ca 0.04 -1.66 -0.24 0.00 0.71 0.00 0.00 54.79 53.64 3ikq n ASP 330 Cb 0.37 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.35 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 -2.60 1.22 0.10 0.00 1.01 -1.24 -0.34 120.40 118.55 3ikq s VAL 332 Ca 0.41 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.85 3ikq s VAL 332 Cb 0.01 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 3ikq s VAL 332 CO 0.23 0.35 -0.23 -1.83 0.00 0.00 0.00 175.10 173.62 3ikq s GLU 333 N -0.13 1.28 -0.15 2.72 -1.05 -0.46 -0.60 118.70 120.31 3ikq s GLU 333 Ca 0.01 -1.20 -0.01 0.00 -0.15 0.00 0.00 54.97 53.62 3ikq s GLU 333 Cb -0.08 -1.61 -0.01 0.00 -0.44 0.00 0.00 34.13 31.99 3ikq s GLU 333 CO 0.01 0.38 -0.12 -1.50 0.95 0.00 0.00 175.26 174.98 3ikq s ILE 334 N -1.07 3.07 0.77 1.83 2.07 0.55 -1.83 121.20 126.59 3ikq s ILE 334 Ca 0.09 -0.64 -0.12 0.00 -1.41 0.00 0.00 60.65 58.58 3ikq s ILE 334 Cb -0.10 -2.31 0.05 0.00 0.13 0.00 0.00 42.46 40.23 3ikq s ILE 334 CO 0.04 0.51 1.14 -0.36 -1.91 0.00 0.00 174.94 174.36 3ikq s PHE 335 N 0.62 3.11 -0.34 3.50 0.08 -0.21 -2.38 117.98 122.36 3ikq s PHE 335 Ca -0.07 0.88 0.21 0.00 0.12 0.00 0.00 56.93 58.07 3ikq s PHE 335 Cb -0.15 -3.31 1.04 0.00 -0.57 0.00 0.00 43.02 40.02 3ikq s PHE 335 CO 0.03 -1.53 1.63 0.25 -0.10 0.00 0.00 175.22 175.50 3ikq n THR 336 N -3.19 1.04 0.91 0.64 -2.24 -1.26 -0.08 114.28 110.10 3ikq n THR 336 Ca 0.08 0.58 0.11 0.00 -2.27 0.00 0.00 64.05 62.54 3ikq n THR 336 Cb 0.59 -1.55 0.30 0.00 -2.10 0.00 0.00 70.33 67.57 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 -2.19 2.38 0.00 3.42 6.94 -1.26 -4.72 115.26 119.83 3ikq n ASN 337 Ca -0.00 -1.82 0.00 0.00 -0.02 0.00 0.00 54.58 52.74 3ikq n ASN 337 Cb 0.09 -0.14 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 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 1.28 1.79 3.85 4.83 0.00 0.88 -5.04 105.19 112.79 3ikq n GLY 338 Ca 0.17 0.00 -0.32 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 -0.21 3.82 0.11 1.61 -0.14 -1.26 -4.72 119.74 118.95 3ikq s LYS 339 Ca 0.00 0.84 0.03 0.00 -1.36 0.00 0.00 55.97 55.48 3ikq s LYS 339 Cb 0.00 -2.14 -0.04 0.00 -1.68 0.00 0.00 37.83 33.97 3ikq s LYS 339 CO 0.00 -0.34 0.15 -1.58 -0.76 0.00 0.00 175.35 172.82 3ikq s TRP 340 N -2.78 3.29 -0.14 3.18 0.52 0.54 -1.04 118.94 122.52 3ikq s TRP 340 Ca 0.57 0.10 -0.08 0.00 0.02 0.00 0.00 56.10 56.70 3ikq s TRP 340 Cb -0.10 -1.63 0.05 0.00 -1.15 0.00 0.00 33.47 30.63 3ikq s TRP 340 CO 0.39 0.54 0.34 1.21 0.02 0.00 0.00 176.95 179.44 3ikq s ASN 341 N -2.71 -0.39 0.29 2.95 2.47 -0.76 -0.88 114.94 115.91 3ikq s ASN 341 Ca 0.32 0.71 -0.29 0.00 0.42 0.00 0.00 52.86 54.02 3ikq s ASN 341 Cb -0.12 0.63 -0.09 0.00 -1.45 0.00 0.00 41.25 40.22 3ikq s ASN 341 CO 0.25 -0.17 1.07 1.51 -3.72 0.00 0.00 177.10 176.04 3ikq s ASP 342 N 1.06 7.25 0.05 -4.21 -4.77 -1.26 -1.36 116.67 113.42 3ikq s ASP 342 Ca -0.07 2.20 -0.07 0.00 -3.30 0.00 0.00 52.55 51.30 3ikq s ASP 342 Cb -0.08 -2.62 -0.00 0.00 -1.09 0.00 0.00 42.92 39.13 3ikq s ASP 342 CO -0.08 -0.15 0.14 -0.60 0.70 0.00 0.00 175.17 175.18 3ikq s ARG 343 N -1.55 0.67 0.17 2.11 6.06 0.54 -4.89 118.95 122.05 3ikq s ARG 343 Ca 0.46 -0.76 -0.32 0.00 -2.50 0.00 0.00 55.73 52.61 3ikq s ARG 343 Cb -0.30 0.27 -0.11 0.00 0.06 0.00 0.00 34.95 34.87 3ikq s ARG 343 CO 0.38 -0.19 1.72 0.00 -2.50 0.00 0.00 175.30 174.71 3ikq s ALA 344 N -2.85 3.85 0.53 6.12 0.00 -1.26 -1.62 121.76 126.52 3ikq s ALA 344 Ca -0.03 1.48 0.33 0.00 0.00 0.00 0.00 51.96 53.75 3ikq s ALA 344 Cb 0.00 -3.70 1.81 0.00 0.00 0.00 0.00 23.12 21.24 3ikq s ALA 344 CO -0.06 -0.99 2.01 0.00 0.00 0.00 0.00 175.76 176.73 3ikq n GLY 346 N -1.18 -1.57 3.79 0.00 0.00 -1.26 -2.08 105.19 102.89 3ikq n GLY 346 Ca -0.02 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.04 2.55 -0.22 1.61 0.41 -0.78 -4.76 118.70 114.46 3ikq s GLU 347 Ca 0.12 1.02 -0.11 0.00 -0.41 0.00 0.00 54.97 55.60 3ikq s GLU 347 Cb 0.16 -1.94 -0.05 0.00 -1.78 0.00 0.00 34.13 30.52 3ikq s GLU 347 CO 0.56 -1.40 0.18 0.15 -0.49 0.00 0.00 175.26 174.27 3ikq s LYS 348 N -4.99 4.13 0.14 1.61 1.02 -1.26 -4.00 119.74 116.39 3ikq s LYS 348 Ca 0.60 -0.18 0.03 0.00 0.02 0.00 0.00 55.97 56.43 3ikq s LYS 348 Cb -0.15 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 3ikq s LYS 348 CO 0.55 0.13 -0.05 1.03 -0.92 0.00 0.00 175.35 176.10 3ikq s ARG 349 N 0.84 1.00 0.24 1.68 1.81 -0.72 -4.74 118.95 119.06 3ikq s ARG 349 Ca 0.09 -1.44 -0.31 0.00 -1.72 0.00 0.00 55.73 52.35 3ikq s ARG 349 Cb -0.13 -0.36 -0.13 0.00 -0.45 0.00 0.00 34.95 33.88 3ikq s ARG 349 CO 0.03 -0.03 1.45 -0.11 -0.68 0.00 0.00 175.30 175.96 3ikq n LEU 350 N -0.16 3.28 -4.59 2.53 7.94 -0.29 -1.36 117.00 124.34 3ikq n LEU 350 Ca -0.10 1.14 -0.41 0.00 -1.11 0.00 0.00 56.01 55.53 3ikq n LEU 350 Cb 0.62 -1.45 -0.07 0.00 0.53 0.00 0.00 43.42 43.04 3ikq n LEU 350 CO 0.32 -0.38 0.29 -0.69 -1.11 0.00 0.00 177.39 175.81 3ikq s VAL 351 N 0.02 5.01 -0.07 1.96 1.01 -0.73 -2.73 120.40 124.86 3ikq s VAL 351 Ca 0.68 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.38 3ikq s VAL 351 Cb -0.63 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 31.85 3ikq s VAL 351 CO 0.49 -0.08 -0.05 -0.69 0.00 0.00 0.00 175.10 174.76 3ikq s VAL 352 N 2.44 0.73 0.24 2.92 1.01 -1.26 -0.83 120.40 125.66 3ikq s VAL 352 Ca 0.22 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.12 3ikq s VAL 352 Cb -0.15 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 3ikq s VAL 352 CO 0.11 0.30 0.07 0.00 0.00 0.00 0.00 175.10 175.58 3ikq s GLU 354 N -3.60 1.66 0.00 0.00 -1.05 0.11 -0.60 118.70 115.23 3ikq s GLU 354 Ca 0.31 -1.20 0.00 0.00 -0.15 0.00 0.00 54.97 53.93 3ikq s GLU 354 Cb -0.07 -1.98 0.00 0.00 -0.44 0.00 0.00 34.13 31.64 3ikq s GLU 354 CO 0.22 0.49 0.14 1.19 0.95 0.00 0.00 175.26 178.24