#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k9i s HIS 254 N 0.00 3.54 0.46 0.00 3.76 -1.26 -4.94 115.29 116.85 1k9i s HIS 254 Ca 0.00 -2.39 0.17 0.00 -0.15 0.00 0.00 55.06 52.69 1k9i s HIS 254 Cb 0.00 -3.26 1.13 0.00 1.11 0.00 0.00 32.58 31.56 1k9i s HIS 254 CO 0.00 -0.95 1.98 -1.35 -0.85 0.00 0.00 174.74 173.57 1k9i h PRO 255 N 7.93 0.28 -5.22 8.40 0.11 -1.92 -3.43 132.00 138.15 1k9i h PRO 255 Ca -0.12 -0.02 -0.37 0.00 0.11 0.00 0.00 66.00 65.60 1k9i h PRO 255 Cb 1.03 -0.06 -0.16 0.00 0.11 0.00 0.00 31.00 31.92 1k9i h PRO 255 CO 0.72 0.19 -0.73 0.00 -0.21 0.00 0.00 178.00 177.97 1k9i s PRO 257 N -3.22 0.17 0.07 0.00 0.02 -1.26 -4.87 135.00 125.91 1k9i s PRO 257 Ca 0.13 0.76 -0.35 0.00 0.02 0.00 0.00 61.00 61.55 1k9i s PRO 257 Cb -0.01 -1.69 -0.15 0.00 0.02 0.00 0.00 34.50 32.67 1k9i s PRO 257 CO 0.02 -2.97 1.53 1.87 -0.33 0.00 0.00 177.00 177.12 1k9i n TRP 258 N -4.38 1.96 -1.21 6.54 -0.00 -1.26 -1.63 117.44 117.47 1k9i n TRP 258 Ca 0.05 0.41 -0.07 0.00 -0.00 0.00 0.00 57.50 57.89 1k9i n TRP 258 Cb 0.55 -2.47 -0.03 0.00 -0.00 0.00 0.00 31.31 29.37 1k9i n TRP 258 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1k9i n GLU 259 N 3.53 -1.51 -2.99 5.87 -0.58 -1.26 -4.99 120.64 118.71 1k9i n GLU 259 Ca 0.19 0.70 -0.24 0.00 -0.42 0.00 0.00 57.16 57.39 1k9i n GLU 259 Cb 0.24 -4.96 0.01 0.00 -0.57 0.00 0.00 31.44 26.15 1k9i n GLU 259 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1k9i s TRP 260 N -1.76 3.30 -0.16 -0.32 0.52 -0.64 -4.90 118.94 114.98 1k9i s TRP 260 Ca 0.00 0.32 -0.02 0.00 0.02 0.00 0.00 56.10 56.42 1k9i s TRP 260 Cb 0.00 -2.26 -0.02 0.00 -1.15 0.00 0.00 33.47 30.04 1k9i s TRP 260 CO 0.00 -0.30 -0.08 0.99 0.02 0.00 0.00 176.95 177.59 1k9i s THR 261 N -2.55 3.42 -0.24 2.01 2.01 0.56 -4.85 115.64 116.00 1k9i s THR 261 Ca 0.47 -0.52 -0.20 0.00 0.31 0.00 0.00 61.69 61.75 1k9i s THR 261 Cb -0.10 -2.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.90 1k9i s THR 261 CO 0.39 0.49 0.62 0.12 -0.69 0.00 0.00 174.62 175.55 1k9i s PHE 262 N 0.63 3.31 -0.14 4.92 5.36 -1.26 0.18 117.98 130.98 1k9i s PHE 262 Ca -0.05 0.84 -0.04 0.00 -0.96 0.00 0.00 56.93 56.72 1k9i s PHE 262 Cb -0.15 -2.82 0.07 0.00 -0.34 0.00 0.00 43.02 39.78 1k9i s PHE 262 CO 0.03 -0.28 0.18 0.12 -1.46 0.00 0.00 175.22 173.81 1k9i s PHE 263 N 2.32 -0.19 -1.21 10.12 5.36 -0.08 -4.96 117.98 129.33 1k9i s PHE 263 Ca 0.27 0.41 -0.27 0.00 -0.96 0.00 0.00 56.93 56.37 1k9i s PHE 263 Cb -0.16 -0.32 0.02 0.00 -0.34 0.00 0.00 43.02 42.23 1k9i s PHE 263 CO 0.09 -0.41 0.68 1.04 -1.46 0.00 0.00 175.22 175.16 1k9i n GLN 264 N 5.32 -0.72 -0.76 10.12 6.02 -1.26 -1.91 117.38 134.19 1k9i n GLN 264 Ca -0.05 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1k9i n GLN 264 Cb 0.50 -3.19 0.00 0.00 1.02 0.00 0.00 30.24 28.56 1k9i n GLN 264 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1k9i n GLY 265 N -1.97 1.26 3.37 1.08 0.00 -1.26 -5.01 105.19 102.65 1k9i n GLY 265 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1k9i n GLY 265 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k9i s ASN 266 N -3.14 2.69 -0.06 1.61 0.01 -0.80 -0.27 114.94 114.99 1k9i s ASN 266 Ca 0.00 -1.05 0.03 0.00 -0.71 0.00 0.00 52.86 51.13 1k9i s ASN 266 Cb 0.00 -0.16 -0.03 0.00 0.41 0.00 0.00 41.25 41.48 1k9i s ASN 266 CO 0.00 -0.18 -0.14 0.00 -1.51 0.00 0.00 177.10 175.27 1k9i s TYR 268 N -0.66 1.66 -0.11 0.00 1.51 0.13 -2.20 117.35 117.68 1k9i s TYR 268 Ca 0.10 -0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 55.75 1k9i s TYR 268 Cb -0.11 -0.94 0.03 0.00 -0.11 0.00 0.00 41.96 40.83 1k9i s TYR 268 CO 0.01 0.14 -0.05 0.12 -1.11 0.00 0.00 175.55 174.66 1k9i s PHE 269 N -1.06 1.25 -0.28 2.71 5.36 0.06 -0.32 117.98 125.71 1k9i s PHE 269 Ca 0.05 -0.60 -0.17 0.00 -0.96 0.00 0.00 56.93 55.25 1k9i s PHE 269 Cb -0.09 -1.11 -0.03 0.00 -0.34 0.00 0.00 43.02 41.45 1k9i s PHE 269 CO 0.03 -0.47 0.48 -1.64 -1.46 0.00 0.00 175.22 172.16 1k9i s MET 270 N 1.78 4.00 0.87 10.12 -1.94 -1.26 -0.96 119.30 131.90 1k9i s MET 270 Ca 0.05 0.18 -0.12 0.00 -1.71 0.00 0.00 55.69 54.09 1k9i s MET 270 Cb -0.13 -3.67 0.11 0.00 2.01 0.00 0.00 34.83 33.15 1k9i s MET 270 CO -0.07 -0.37 1.09 -1.54 -0.01 0.00 0.00 175.02 174.12 1k9i s SER 271 N 1.60 3.77 -0.00 3.03 1.04 -0.38 -4.98 113.70 117.78 1k9i s SER 271 Ca 0.19 1.43 0.10 0.00 0.48 0.00 0.00 55.95 58.15 1k9i s SER 271 Cb -0.16 -2.12 -0.12 0.00 0.10 0.00 0.00 66.02 63.72 1k9i s SER 271 CO 0.10 -2.44 0.34 -3.20 0.98 0.00 0.00 173.24 169.02 1k9i n ASN 272 N -3.75 1.19 -4.89 7.02 5.15 -1.26 -4.75 115.26 113.98 1k9i n ASN 272 Ca 0.07 -0.49 -0.20 0.00 -0.60 0.00 0.00 54.58 53.35 1k9i n ASN 272 Cb 0.56 1.15 -0.03 0.00 -0.53 0.00 0.00 39.78 40.92 1k9i n ASN 272 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1k9i s SER 273 N -2.30 5.23 -0.06 1.20 1.04 -1.26 -5.05 113.70 112.51 1k9i s SER 273 Ca 0.01 -0.60 0.05 0.00 0.48 0.00 0.00 55.95 55.89 1k9i s SER 273 Cb 0.07 -0.75 -0.02 0.00 0.10 0.00 0.00 66.02 65.42 1k9i s SER 273 CO 0.40 -0.55 -0.20 -1.10 0.98 0.00 0.00 173.24 172.77 1k9i s GLN 274 N -4.11 2.56 0.06 4.02 -0.21 -1.26 -4.16 119.66 116.57 1k9i s GLN 274 Ca 0.46 -0.82 -0.07 0.00 0.02 0.00 0.00 55.36 54.95 1k9i s GLN 274 Cb -0.05 -2.27 -0.01 0.00 1.00 0.00 0.00 33.01 31.69 1k9i s GLN 274 CO 0.28 0.47 0.15 1.03 -2.12 0.00 0.00 175.29 175.10 1k9i s ARG 275 N -0.36 0.73 1.04 2.91 0.52 0.00 -4.55 118.95 119.24 1k9i s ARG 275 Ca 0.03 -0.85 -0.12 0.00 -0.52 0.00 0.00 55.73 54.26 1k9i s ARG 275 Cb -0.12 0.29 0.21 0.00 0.52 0.00 0.00 34.95 35.85 1k9i s ARG 275 CO 0.02 -0.21 1.07 0.54 0.02 0.00 0.00 175.30 176.74 1k9i s ASN 276 N -2.51 2.14 0.13 0.23 2.20 -1.22 -1.67 114.94 114.26 1k9i s ASN 276 Ca 0.00 1.43 -0.28 0.00 -0.94 0.00 0.00 52.86 53.07 1k9i s ASN 276 Cb 0.02 -2.12 -0.05 0.00 -2.00 0.00 0.00 41.25 37.10 1k9i s ASN 276 CO -0.08 -3.46 1.59 -0.25 -2.94 0.00 0.00 177.10 171.96 1k9i h TRP 277 N -2.12 -1.11 -0.50 1.54 7.01 -1.39 -2.04 115.95 117.33 1k9i h TRP 277 Ca -0.56 0.04 0.05 0.00 2.11 0.00 0.00 58.89 60.54 1k9i h TRP 277 Cb 1.32 0.51 -0.05 0.00 -2.10 0.00 0.00 29.16 28.84 1k9i h TRP 277 CO 0.32 -0.46 0.24 0.45 -2.79 0.00 0.00 178.44 176.20 1k9i h HIS 278 N -0.47 0.43 0.00 2.65 3.86 -1.91 -1.13 115.15 118.58 1k9i h HIS 278 Ca 0.08 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1k9i h HIS 278 Cb 0.61 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 1k9i h HIS 278 CO -0.46 0.19 -0.09 -0.44 0.86 0.00 0.00 177.93 178.00 1k9i h ASP 279 N 0.46 0.00 -0.10 2.45 3.45 -1.85 -2.02 116.42 118.81 1k9i h ASP 279 Ca 0.23 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.55 1k9i h ASP 279 Cb 0.17 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.94 1k9i h ASP 279 CO -0.18 0.09 -0.47 0.28 -1.57 0.00 0.00 179.24 177.39 1k9i h SER 280 N 0.00 0.59 -0.13 6.45 0.02 -0.51 -1.40 113.55 118.56 1k9i h SER 280 Ca -0.00 -0.64 0.04 0.00 -0.84 0.00 0.00 61.79 60.35 1k9i h SER 280 Cb 0.20 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 1k9i h SER 280 CO 0.01 1.13 -0.13 0.40 -1.14 0.00 0.00 176.83 177.11 1k9i h ILE 281 N 0.08 0.65 -0.74 3.27 2.04 -0.67 -1.85 117.51 120.28 1k9i h ILE 281 Ca -0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1k9i h ILE 281 Cb 1.12 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1k9i h ILE 281 CO 0.10 0.00 0.34 0.71 0.00 0.00 0.00 178.15 179.30 1k9i h THR 282 N -0.15 1.24 -0.87 -0.27 1.35 -1.41 -2.76 112.91 110.05 1k9i h THR 282 Ca 0.09 -0.70 0.11 0.00 -0.55 0.00 0.00 66.41 65.36 1k9i h THR 282 Cb 0.28 0.33 -0.08 0.00 -1.73 0.00 0.00 68.15 66.95 1k9i h THR 282 CO -0.22 0.29 0.50 0.00 -0.25 0.00 0.00 175.52 175.84 1k9i h ALA 283 N 1.17 1.27 0.00 6.62 0.00 -0.55 0.16 119.26 127.92 1k9i h ALA 283 Ca 0.25 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1k9i h ALA 283 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1k9i h ALA 283 CO -0.03 0.09 -0.31 0.00 0.00 0.00 0.00 179.25 179.00 1k9i h LYS 285 N 0.00 0.01 -0.85 0.00 1.57 -0.74 0.24 116.57 116.80 1k9i h LYS 285 Ca -0.00 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 1k9i h LYS 285 Cb 0.80 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.05 1k9i h LYS 285 CO 0.04 0.34 0.55 0.93 -0.57 0.00 0.00 179.45 180.75 1k9i h GLU 286 N 0.01 0.77 -0.42 3.15 5.08 -1.22 -2.15 114.58 119.80 1k9i h GLU 286 Ca -0.00 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1k9i h GLU 286 Cb 0.59 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1k9i h GLU 286 CO 0.04 0.51 0.04 1.33 -1.00 0.00 0.00 179.01 179.93 1k9i n VAL 287 N -4.53 2.53 -1.95 3.13 0.24 -1.10 -4.94 118.33 111.71 1k9i n VAL 287 Ca 0.15 -1.82 -0.10 0.00 -2.04 0.00 0.00 64.34 60.53 1k9i n VAL 287 Cb 0.34 -0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 32.41 1k9i n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1k9i n GLY 288 N -0.26 0.27 2.85 7.63 0.00 -0.81 -5.02 105.19 109.85 1k9i n GLY 288 Ca 0.27 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 1k9i n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k9i n ALA 289 N -0.78 0.47 -3.05 4.61 0.00 0.81 -4.88 120.51 117.70 1k9i n ALA 289 Ca -0.11 -1.73 -0.12 0.00 0.00 0.00 0.00 53.44 51.48 1k9i n ALA 289 Cb 0.52 0.85 -0.12 0.00 0.00 0.00 0.00 19.45 20.69 1k9i n ALA 289 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1k9i s GLN 290 N -3.55 0.23 -0.25 0.00 0.74 -0.30 -3.45 119.66 113.08 1k9i s GLN 290 Ca 0.10 0.11 -0.37 0.00 0.05 0.00 0.00 55.36 55.25 1k9i s GLN 290 Cb -0.01 0.11 -0.13 0.00 1.10 0.00 0.00 33.01 34.07 1k9i s GLN 290 CO 0.07 -0.04 1.91 -0.11 -0.55 0.00 0.00 175.29 176.57 1k9i n LEU 291 N 2.73 2.60 -2.18 3.68 0.00 -1.26 -1.26 117.00 121.31 1k9i n LEU 291 Ca -0.14 0.86 -0.31 0.00 0.00 0.00 0.00 56.01 56.42 1k9i n LEU 291 Cb 0.58 -1.23 -0.06 0.00 0.00 0.00 0.00 43.42 42.71 1k9i n LEU 291 CO 0.21 -0.41 0.81 0.55 0.00 0.00 0.00 177.39 178.56 1k9i n VAL 292 N 5.50 0.00 -3.81 1.96 3.14 0.67 -3.48 118.33 122.31 1k9i n VAL 292 Ca 0.30 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.32 1k9i n VAL 292 Cb 0.20 -0.25 -0.12 0.00 -1.06 0.00 0.00 33.84 32.61 1k9i n VAL 292 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1k9i s VAL 293 N 2.73 4.59 -0.08 1.55 1.01 -1.26 -1.07 120.40 127.86 1k9i s VAL 293 Ca 0.59 -0.08 -0.22 0.00 0.00 0.00 0.00 61.98 62.26 1k9i s VAL 293 Cb -0.75 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1k9i s VAL 293 CO 0.35 0.36 0.65 -0.63 0.00 0.00 0.00 175.10 175.82 1k9i s ILE 294 N 1.30 5.08 -0.11 2.22 1.01 -1.26 -4.97 121.20 124.47 1k9i s ILE 294 Ca 0.05 1.32 0.11 0.00 0.00 0.00 0.00 60.65 62.13 1k9i s ILE 294 Cb -0.15 -3.99 -0.16 0.00 0.01 0.00 0.00 42.46 38.18 1k9i s ILE 294 CO 0.04 0.27 0.28 0.29 0.00 0.00 0.00 174.94 175.82 1k9i n LYS 295 N 3.78 0.99 -3.92 2.79 4.01 -1.26 -5.07 118.16 119.48 1k9i n LYS 295 Ca -0.03 -0.08 -0.09 0.00 -0.51 0.00 0.00 58.31 57.61 1k9i n LYS 295 Cb 0.51 -1.20 -0.07 0.00 -0.51 0.00 0.00 35.03 33.76 1k9i n LYS 295 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1k9i s SER 296 N -2.98 0.12 0.20 4.39 1.04 -1.26 -5.04 113.70 110.17 1k9i s SER 296 Ca -0.02 -0.78 -0.10 0.00 0.48 0.00 0.00 55.95 55.53 1k9i s SER 296 Cb 0.07 0.37 0.22 0.00 0.10 0.00 0.00 66.02 66.78 1k9i s SER 296 CO 0.44 -0.78 1.80 0.00 0.98 0.00 0.00 173.24 175.68 1k9i h ALA 297 N 2.70 0.85 -0.75 5.32 0.00 -1.98 -0.28 119.26 125.11 1k9i h ALA 297 Ca -0.33 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1k9i h ALA 297 Cb 1.21 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1k9i h ALA 297 CO 0.54 0.02 0.26 0.93 0.00 0.00 0.00 179.25 180.99 1k9i h GLU 298 N 0.65 1.14 -0.49 0.00 5.08 -1.98 0.23 114.58 119.20 1k9i h GLU 298 Ca 0.28 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1k9i h GLU 298 Cb 0.18 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1k9i h GLU 298 CO -0.18 0.96 0.19 1.49 -1.00 0.00 0.00 179.01 180.46 1k9i h GLU 299 N 1.10 0.75 -0.06 2.33 4.81 -1.77 -0.99 114.58 120.75 1k9i h GLU 299 Ca 0.24 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1k9i h GLU 299 Cb 0.27 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1k9i h GLU 299 CO -0.01 0.68 -0.04 0.37 -0.73 0.00 0.00 179.01 179.27 1k9i h GLN 300 N 0.66 -0.04 -0.94 1.92 5.75 -0.38 -0.24 115.11 121.84 1k9i h GLN 300 Ca 0.16 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.72 1k9i h GLN 300 Cb 0.22 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.72 1k9i h GLN 300 CO -0.01 -0.03 0.60 -0.91 -2.65 0.00 0.00 178.83 175.83 1k9i h ASN 301 N -0.05 0.98 0.69 -0.69 2.35 -0.29 0.58 115.58 119.15 1k9i h ASN 301 Ca 0.04 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1k9i h ASN 301 Cb 0.11 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.28 1k9i h ASN 301 CO -0.09 0.65 -0.33 0.15 -1.65 0.00 0.00 177.43 176.15 1k9i h PHE 302 N 1.13 -0.86 -0.49 1.19 3.04 -0.68 -2.82 116.94 117.44 1k9i h PHE 302 Ca 0.39 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.32 1k9i h PHE 302 Cb 0.09 0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 1k9i h PHE 302 CO -0.01 -0.52 0.31 -0.07 -2.02 0.00 0.00 178.31 176.00 1k9i h LEU 303 N -0.98 0.59 -0.51 0.59 3.38 -0.75 -2.26 115.31 115.36 1k9i h LEU 303 Ca -0.09 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.89 1k9i h LEU 303 Cb 0.73 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1k9i h LEU 303 CO 0.16 0.46 0.20 -0.61 0.09 0.00 0.00 178.44 178.74 1k9i h GLN 304 N 0.66 0.39 -0.51 1.13 5.75 -0.92 -1.50 115.11 120.11 1k9i h GLN 304 Ca 0.18 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.56 1k9i h GLN 304 Cb -0.03 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 1k9i h GLN 304 CO -0.03 0.26 -0.06 -0.07 -2.65 0.00 0.00 178.83 176.27 1k9i h LEU 305 N 0.40 0.89 -0.27 -2.39 3.38 -1.33 -0.70 115.31 115.29 1k9i h LEU 305 Ca 0.24 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1k9i h LEU 305 Cb 0.23 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1k9i h LEU 305 CO -0.23 0.99 0.15 1.56 0.09 0.00 0.00 178.44 181.00 1k9i h GLN 306 N 0.82 0.30 -0.27 1.13 1.08 -0.89 -0.17 115.11 117.12 1k9i h GLN 306 Ca 0.14 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1k9i h GLN 306 Cb 0.57 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1k9i h GLN 306 CO 0.03 0.20 0.17 0.77 -0.95 0.00 0.00 178.83 179.06 1k9i h SER 307 N 0.31 0.31 0.92 1.46 0.02 -1.09 -2.31 113.55 113.17 1k9i h SER 307 Ca 0.11 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1k9i h SER 307 Cb 0.01 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.48 1k9i h SER 307 CO -0.06 0.24 -0.47 0.28 -1.14 0.00 0.00 176.83 175.68 1k9i h SER 308 N 0.35 -1.13 -0.95 3.07 0.02 -0.80 -2.87 113.55 111.25 1k9i h SER 308 Ca 0.10 0.05 0.24 0.00 -0.84 0.00 0.00 61.79 61.34 1k9i h SER 308 Cb -0.03 0.30 -0.06 0.00 0.14 0.00 0.00 62.40 62.75 1k9i h SER 308 CO -0.02 -0.78 0.65 0.03 -1.14 0.00 0.00 176.83 175.57 1k9i h ARG 309 N -1.27 0.24 -0.00 3.45 3.08 -1.03 0.35 114.38 119.20 1k9i h ARG 309 Ca -0.13 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1k9i h ARG 309 Cb 0.98 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1k9i h ARG 309 CO 0.19 0.16 -0.02 -1.13 -1.07 0.00 0.00 179.97 178.10 1k9i n SER 310 N -4.44 0.11 -3.19 7.04 3.41 -0.87 -4.91 113.62 110.78 1k9i n SER 310 Ca 0.21 -0.42 -0.22 0.00 -0.26 0.00 0.00 58.87 58.17 1k9i n SER 310 Cb 0.86 -0.18 0.01 0.00 -0.26 0.00 0.00 64.21 64.64 1k9i n SER 310 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1k9i n ASN 311 N -1.14 -4.74 -4.09 4.04 3.02 0.12 -4.96 115.26 107.51 1k9i n ASN 311 Ca 0.16 -0.32 -0.22 0.00 -0.03 0.00 0.00 54.58 54.17 1k9i n ASN 311 Cb 0.22 -3.87 -0.15 0.00 -0.61 0.00 0.00 39.78 35.37 1k9i n ASN 311 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1k9i s ARG 312 N -5.85 1.12 0.06 3.52 0.52 -1.20 -5.09 118.95 112.03 1k9i s ARG 312 Ca 0.35 -0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 54.79 1k9i s ARG 312 Cb -0.17 -1.06 -0.05 0.00 0.52 0.00 0.00 34.95 34.19 1k9i s ARG 312 CO 0.43 0.27 0.98 -0.06 0.02 0.00 0.00 175.30 176.93 1k9i s PHE 313 N -0.24 3.73 -0.04 -0.53 0.40 -1.26 -4.74 117.98 115.30 1k9i s PHE 313 Ca 0.04 1.73 0.02 0.00 -0.60 0.00 0.00 56.93 58.13 1k9i s PHE 313 Cb -0.06 -3.10 0.01 0.00 0.51 0.00 0.00 43.02 40.38 1k9i s PHE 313 CO -0.00 0.04 -0.10 0.99 0.70 0.00 0.00 175.22 176.85 1k9i s THR 314 N 0.45 0.87 0.50 0.64 2.01 -1.20 -2.64 115.64 116.27 1k9i s THR 314 Ca 0.50 -0.38 -0.20 0.00 0.31 0.00 0.00 61.69 61.91 1k9i s THR 314 Cb -0.23 -0.79 -0.08 0.00 0.01 0.00 0.00 72.50 71.41 1k9i s THR 314 CO 0.29 0.28 1.06 0.26 -0.69 0.00 0.00 174.62 175.82 1k9i s TRP 315 N 0.36 2.92 0.14 4.92 0.23 0.11 -0.46 118.94 127.16 1k9i s TRP 315 Ca -0.06 1.57 0.05 0.00 -2.03 0.00 0.00 56.10 55.63 1k9i s TRP 315 Cb -0.11 -3.13 -0.04 0.00 0.03 0.00 0.00 33.47 30.22 1k9i s TRP 315 CO 0.01 -1.02 -0.12 0.00 0.96 0.00 0.00 176.95 176.78 1k9i s MET 316 N -3.20 1.04 -1.17 4.98 0.23 -0.99 -3.48 119.30 116.70 1k9i s MET 316 Ca 0.68 -1.34 -0.09 0.00 -1.03 0.00 0.00 55.69 53.92 1k9i s MET 316 Cb -0.19 -0.76 -0.07 0.00 -1.53 0.00 0.00 34.83 32.28 1k9i s MET 316 CO 0.22 0.12 2.38 0.41 -2.03 0.00 0.00 175.02 176.13 1k9i n GLY 317 N 0.18 3.52 2.92 3.16 0.00 -0.23 -4.59 105.19 110.15 1k9i n GLY 317 Ca -0.13 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 1k9i n GLY 317 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1k9i s LEU 318 N 0.34 2.02 0.19 0.99 2.96 -1.26 -1.01 118.68 122.92 1k9i s LEU 318 Ca 0.51 -0.07 -0.23 0.00 -0.22 0.00 0.00 54.13 54.12 1k9i s LEU 318 Cb 0.13 -0.11 0.05 0.00 0.50 0.00 0.00 46.19 46.76 1k9i s LEU 318 CO -0.03 0.01 0.73 -0.94 -1.32 0.00 0.00 176.35 174.80 1k9i s SER 319 N -0.15 -0.36 -0.11 3.68 1.04 -0.84 -1.82 113.70 115.14 1k9i s SER 319 Ca -0.00 -0.32 0.14 0.00 0.48 0.00 0.00 55.95 56.25 1k9i s SER 319 Cb -0.01 0.62 0.30 0.00 0.10 0.00 0.00 66.02 67.03 1k9i s SER 319 CO -0.00 -1.09 1.15 -0.90 0.98 0.00 0.00 173.24 173.38 1k9i n ASP 320 N -0.41 1.53 -0.01 7.02 5.75 -0.24 -0.55 116.55 129.63 1k9i n ASP 320 Ca -0.09 -2.99 -0.09 0.00 -0.01 0.00 0.00 54.79 51.61 1k9i n ASP 320 Cb 0.61 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 40.28 1k9i n ASP 320 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1k9i h LEU 321 N 0.47 -0.61 -1.06 -2.12 3.38 -1.84 -2.59 115.31 110.94 1k9i h LEU 321 Ca -0.04 0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1k9i h LEU 321 Cb 1.21 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 1k9i h LEU 321 CO 0.02 -0.24 -0.43 -1.13 0.09 0.00 0.00 178.44 176.75 1k9i h ASN 322 N -0.23 0.00 -1.92 -0.43 -0.73 -1.90 -3.41 115.58 106.96 1k9i h ASN 322 Ca 0.11 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 58.03 1k9i h ASN 322 Cb 0.39 0.00 -0.31 0.00 0.27 0.00 0.00 38.32 38.68 1k9i h ASN 322 CO -0.30 0.43 -0.57 -1.58 -0.37 0.00 0.00 177.43 175.03 1k9i s GLN 323 N -3.83 0.37 0.22 6.67 2.00 -1.00 -5.12 119.66 118.97 1k9i s GLN 323 Ca -0.01 0.05 -0.30 0.00 -2.00 0.00 0.00 55.36 53.10 1k9i s GLN 323 Cb 0.13 -0.48 -0.15 0.00 0.80 0.00 0.00 33.01 33.31 1k9i s GLN 323 CO 0.71 -0.99 1.04 -1.91 -0.50 0.00 0.00 175.29 173.64 1k9i n GLU 324 N 5.34 1.14 0.00 1.67 4.07 -1.05 -0.52 120.64 131.29 1k9i n GLU 324 Ca -0.01 0.40 0.00 0.00 -0.06 0.00 0.00 57.16 57.49 1k9i n GLU 324 Cb 0.48 -1.80 0.00 0.00 -0.06 0.00 0.00 31.44 30.06 1k9i n GLU 324 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1k9i n GLY 325 N 1.67 3.10 3.31 8.31 0.00 -1.26 -4.98 105.19 115.34 1k9i n GLY 325 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1k9i n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k9i s THR 326 N -1.53 3.71 -0.07 2.61 2.01 0.32 -5.09 115.64 117.59 1k9i s THR 326 Ca 0.00 -0.78 -0.14 0.00 0.31 0.00 0.00 61.69 61.08 1k9i s THR 326 Cb 0.00 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.55 1k9i s THR 326 CO 0.00 0.10 0.36 0.26 -0.69 0.00 0.00 174.62 174.65 1k9i s TRP 327 N 1.46 3.63 0.00 4.92 0.52 -1.26 -4.19 118.94 124.01 1k9i s TRP 327 Ca 0.02 0.83 0.00 0.00 0.02 0.00 0.00 56.10 56.98 1k9i s TRP 327 Cb -0.17 -2.29 -0.00 0.00 -1.15 0.00 0.00 33.47 29.85 1k9i s TRP 327 CO 0.01 0.50 -0.01 -1.14 0.02 0.00 0.00 176.95 176.33 1k9i s GLN 328 N -0.50 0.06 0.54 4.98 0.74 0.28 -2.01 119.66 123.75 1k9i s GLN 328 Ca 0.21 -0.08 -0.18 0.00 0.05 0.00 0.00 55.36 55.37 1k9i s GLN 328 Cb -0.15 -0.02 -0.06 0.00 1.10 0.00 0.00 33.01 33.88 1k9i s GLN 328 CO 0.10 0.00 1.04 -1.58 -0.55 0.00 0.00 175.29 174.30 1k9i s TRP 329 N -0.16 3.07 -1.77 1.67 0.52 0.05 -1.98 118.94 120.34 1k9i s TRP 329 Ca -0.01 1.53 0.04 0.00 0.02 0.00 0.00 56.10 57.68 1k9i s TRP 329 Cb -0.01 -2.99 0.24 0.00 -1.15 0.00 0.00 33.47 29.56 1k9i s TRP 329 CO -0.00 -0.87 0.83 1.33 0.02 0.00 0.00 176.95 178.26 1k9i n VAL 330 N -1.54 0.40 -1.00 4.03 0.24 -0.18 -1.23 118.33 119.05 1k9i n VAL 330 Ca 0.09 0.10 0.08 0.00 -2.04 0.00 0.00 64.34 62.56 1k9i n VAL 330 Cb 0.53 -1.03 0.28 0.00 -1.47 0.00 0.00 33.84 32.15 1k9i n VAL 330 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1k9i n ASP 331 N -1.12 4.12 0.00 -1.34 5.75 -1.26 -4.96 116.55 117.74 1k9i n ASP 331 Ca 0.03 -3.03 0.00 0.00 -0.01 0.00 0.00 54.79 51.77 1k9i n ASP 331 Cb 0.02 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.54 1k9i n ASP 331 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1k9i n GLY 332 N -0.38 2.76 3.75 6.12 0.00 -0.37 -5.02 105.19 112.06 1k9i n GLY 332 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 1k9i n GLY 332 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k9i n SER 333 N 0.54 3.07 -4.90 1.61 3.41 -1.26 -4.72 113.62 111.36 1k9i n SER 333 Ca 0.00 1.07 -0.28 0.00 -0.26 0.00 0.00 58.87 59.40 1k9i n SER 333 Cb 0.00 -1.59 0.01 0.00 -0.26 0.00 0.00 64.21 62.37 1k9i n SER 333 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1k9i s PRO 334 N -2.60 3.31 -0.61 4.33 0.04 -1.26 -0.77 135.00 137.44 1k9i s PRO 334 Ca 0.65 0.26 -0.27 0.00 0.04 0.00 0.00 61.00 61.68 1k9i s PRO 334 Cb -0.44 -2.26 0.03 0.00 0.04 0.00 0.00 34.50 31.88 1k9i s PRO 334 CO 0.54 -0.49 1.17 -1.17 0.04 0.00 0.00 177.00 177.09 1k9i s LEU 335 N -4.95 3.52 0.44 -3.56 2.96 -0.85 -4.78 118.68 111.46 1k9i s LEU 335 Ca 0.52 -0.10 -0.26 0.00 -0.22 0.00 0.00 54.13 54.07 1k9i s LEU 335 Cb -0.11 -2.97 -0.08 0.00 0.50 0.00 0.00 46.19 43.53 1k9i s LEU 335 CO 0.47 -1.51 1.43 -0.76 -1.32 0.00 0.00 176.35 174.66 1k9i s LEU 336 N 4.94 4.13 0.59 -0.68 1.43 -1.26 -4.88 118.68 122.95 1k9i s LEU 336 Ca 0.39 2.94 0.29 0.00 -1.03 0.00 0.00 54.13 56.71 1k9i s LEU 336 Cb -0.09 -3.91 1.60 0.00 0.03 0.00 0.00 46.19 43.82 1k9i s LEU 336 CO 0.22 -1.15 2.04 -0.65 0.23 0.00 0.00 176.35 177.03 1k9i h PRO 337 N 2.38 0.00 0.00 1.29 0.11 -2.03 -0.60 132.00 133.15 1k9i h PRO 337 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1k9i h PRO 337 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1k9i h PRO 337 CO 0.61 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.06 1k9i h SER 338 N 0.00 0.00 0.04 -2.05 4.64 -2.02 -2.67 113.55 111.49 1k9i h SER 338 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1k9i h SER 338 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1k9i h SER 338 CO -0.00 0.00 -0.22 0.49 -0.87 0.00 0.00 176.83 176.23 1k9i n PHE 339 N -2.66 0.00 0.26 4.77 0.99 -0.23 -4.24 117.46 116.35 1k9i n PHE 339 Ca 0.01 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.59 1k9i n PHE 339 Cb 0.24 -0.03 0.69 0.00 -1.00 0.00 0.00 39.48 39.38 1k9i n PHE 339 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 1k9i h LYS 340 N 2.69 0.00 0.00 -1.08 1.57 -1.58 -2.18 116.57 115.99 1k9i h LYS 340 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1k9i h LYS 340 Cb 0.71 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 1k9i h LYS 340 CO 0.00 0.13 -0.01 -0.56 -0.57 0.00 0.00 179.45 178.44 1k9i h GLN 341 N 0.00 0.00 0.00 3.15 3.07 -1.78 -2.90 115.11 116.65 1k9i h GLN 341 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1k9i h GLN 341 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 1k9i h GLN 341 CO 0.02 0.01 0.00 1.88 0.09 0.00 0.00 178.83 180.82 1k9i h TYR 342 N 0.00 0.00 -3.90 0.06 0.99 -1.69 -3.45 116.97 108.98 1k9i h TYR 342 Ca -0.00 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 60.22 1k9i h TYR 342 Cb 0.28 0.00 0.04 0.00 1.00 0.00 0.00 36.73 38.05 1k9i h TYR 342 CO 0.00 0.00 0.52 -1.58 -0.00 0.00 0.00 178.16 177.10 1k9i s TRP 343 N -3.27 3.19 1.08 4.88 0.52 -1.10 -0.49 118.94 123.75 1k9i s TRP 343 Ca 0.06 1.56 -0.12 0.00 0.02 0.00 0.00 56.10 57.62 1k9i s TRP 343 Cb 0.10 -3.42 0.24 0.00 -1.15 0.00 0.00 33.47 29.24 1k9i s TRP 343 CO 0.46 -1.22 1.06 -0.80 0.02 0.00 0.00 176.95 176.47 1k9i s ASN 344 N -0.96 1.77 0.33 2.95 0.01 -0.01 -4.66 114.94 114.37 1k9i s ASN 344 Ca 0.52 1.46 -0.29 0.00 -0.71 0.00 0.00 52.86 53.85 1k9i s ASN 344 Cb -0.33 -2.18 -0.12 0.00 0.41 0.00 0.00 41.25 39.04 1k9i s ASN 344 CO 0.42 -3.70 1.50 -1.14 -1.51 0.00 0.00 177.10 172.66 1k9i n ARG 345 N -4.58 2.55 0.00 -0.60 0.63 -1.26 -1.90 116.66 111.50 1k9i n ARG 345 Ca 0.05 0.90 0.00 0.00 -0.92 0.00 0.00 57.85 57.87 1k9i n ARG 345 Cb 0.55 -2.62 0.00 0.00 0.45 0.00 0.00 32.46 30.84 1k9i n ARG 345 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1k9i n GLY 346 N 1.34 2.60 3.93 5.14 0.00 -1.26 -5.01 105.19 111.93 1k9i n GLY 346 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1k9i n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k9i s GLU 347 N 0.00 3.54 -0.19 1.61 0.41 -0.80 -3.71 118.70 119.56 1k9i s GLU 347 Ca 0.00 -0.29 -0.26 0.00 -0.41 0.00 0.00 54.97 54.01 1k9i s GLU 347 Cb 0.00 -2.78 -0.01 0.00 -1.78 0.00 0.00 34.13 29.56 1k9i s GLU 347 CO 0.00 0.33 0.88 -1.25 -0.49 0.00 0.00 175.26 174.73 1k9i s PRO 348 N -3.52 4.27 0.04 0.39 0.04 -1.26 -4.70 135.00 130.26 1k9i s PRO 348 Ca 0.40 1.08 0.24 0.00 0.04 0.00 0.00 61.00 62.76 1k9i s PRO 348 Cb -0.11 -3.60 0.29 0.00 0.04 0.00 0.00 34.50 31.13 1k9i s PRO 348 CO 0.30 -0.42 1.25 0.27 0.04 0.00 0.00 177.00 178.45 1k9i n ASN 349 N 5.56 0.61 -0.22 6.66 0.23 -1.24 -4.98 115.26 121.88 1k9i n ASN 349 Ca 0.06 -0.23 -0.03 0.00 -0.53 0.00 0.00 54.58 53.86 1k9i n ASN 349 Cb 0.48 0.44 -0.01 0.00 -2.08 0.00 0.00 39.78 38.61 1k9i n ASN 349 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1k9i n ASN 350 N -1.74 -5.90 -4.67 0.53 5.15 -1.26 -4.91 115.26 102.46 1k9i n ASN 350 Ca 0.04 0.07 -0.51 0.00 -0.60 0.00 0.00 54.58 53.58 1k9i n ASN 350 Cb 0.38 -3.67 -0.06 0.00 -0.53 0.00 0.00 39.78 35.91 1k9i n ASN 350 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1k9i n VAL 351 N -2.04 0.24 -1.63 3.44 0.24 -1.26 0.59 118.33 117.91 1k9i n VAL 351 Ca -0.03 -0.04 -0.13 0.00 -2.04 0.00 0.00 64.34 62.10 1k9i n VAL 351 Cb 0.52 -1.37 -0.04 0.00 -1.47 0.00 0.00 33.84 31.48 1k9i n VAL 351 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1k9i n GLY 352 N 3.68 0.92 2.29 7.63 0.00 -1.26 -4.28 105.19 114.17 1k9i n GLY 352 Ca 0.21 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 1k9i n GLY 352 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1k9i n GLU 353 N -2.51 -3.37 -3.98 1.61 4.07 0.20 -4.95 120.64 111.70 1k9i n GLU 353 Ca -0.14 2.67 -0.30 0.00 -0.06 0.00 0.00 57.16 59.33 1k9i n GLU 353 Cb 0.48 -3.98 -0.16 0.00 -0.06 0.00 0.00 31.44 27.72 1k9i n GLU 353 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1k9i s GLU 354 N -0.77 1.90 0.00 5.31 2.02 -1.16 -4.46 118.70 121.53 1k9i s GLU 354 Ca -0.21 -0.91 0.04 0.00 0.02 0.00 0.00 54.97 53.91 1k9i s GLU 354 Cb 0.01 -2.48 0.08 0.00 0.10 0.00 0.00 34.13 31.85 1k9i s GLU 354 CO 0.58 -0.49 0.91 -0.25 0.02 0.00 0.00 175.26 176.04 1k9i n ASP 355 N 4.67 1.95 -4.21 -0.19 8.00 -1.15 -4.67 116.55 120.96 1k9i n ASP 355 Ca -0.14 -1.66 -0.29 0.00 0.71 0.00 0.00 54.79 53.41 1k9i n ASP 355 Cb 0.46 -0.05 -0.16 0.00 -0.02 0.00 0.00 41.12 41.34 1k9i n ASP 355 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k9i s ALA 357 N -0.11 3.57 0.05 0.00 0.00 -0.76 -0.60 121.76 123.91 1k9i s ALA 357 Ca -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 1k9i s ALA 357 Cb -0.12 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 1k9i s ALA 357 CO 0.03 0.43 -0.01 -1.83 0.00 0.00 0.00 175.76 174.38 1k9i s GLU 358 N -1.74 0.59 -0.21 0.00 -1.05 -0.12 -2.35 118.70 113.82 1k9i s GLU 358 Ca 0.36 -1.13 -0.25 0.00 -0.15 0.00 0.00 54.97 53.80 1k9i s GLU 358 Cb -0.16 0.21 -0.01 0.00 -0.44 0.00 0.00 34.13 33.73 1k9i s GLU 358 CO 0.19 -0.11 0.84 -0.06 0.95 0.00 0.00 175.26 177.06 1k9i s PHE 359 N -3.62 3.35 -0.29 4.83 0.40 0.39 -1.54 117.98 121.50 1k9i s PHE 359 Ca 0.04 1.19 -0.01 0.00 -0.60 0.00 0.00 56.93 57.55 1k9i s PHE 359 Cb 0.06 -3.04 0.09 0.00 0.51 0.00 0.00 43.02 40.63 1k9i s PHE 359 CO -0.09 -0.34 0.07 0.45 0.70 0.00 0.00 175.22 176.01 1k9i s SER 360 N 1.27 3.86 1.95 1.36 0.15 0.58 -3.22 113.70 119.64 1k9i s SER 360 Ca 0.36 -1.48 0.00 0.00 0.70 0.00 0.00 55.95 55.53 1k9i s SER 360 Cb -0.16 -0.87 0.00 0.00 -1.71 0.00 0.00 66.02 63.28 1k9i s SER 360 CO 0.09 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.76 1k9i n GLY 361 N 4.85 1.41 0.15 9.45 0.00 -1.26 -1.90 105.19 117.89 1k9i n GLY 361 Ca -0.04 0.41 0.07 0.00 0.00 0.00 0.00 46.02 46.45 1k9i n GLY 361 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1k9i h ASN 362 N 0.00 0.00 0.00 1.61 -0.00 -1.97 -3.42 115.58 111.80 1k9i h ASN 362 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1k9i h ASN 362 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1k9i h ASN 362 CO 0.00 0.27 0.00 0.61 -0.00 0.00 0.00 177.43 178.31 1k9i n GLY 363 N 1.21 4.70 3.81 1.57 0.00 -0.80 -5.00 105.19 110.67 1k9i n GLY 363 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1k9i n GLY 363 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1k9i s TRP 364 N 0.55 3.26 -0.02 1.61 0.51 0.35 -0.31 118.94 124.88 1k9i s TRP 364 Ca 0.00 0.11 -0.03 0.00 -2.12 0.00 0.00 56.10 54.06 1k9i s TRP 364 Cb 0.00 -1.64 0.01 0.00 -0.81 0.00 0.00 33.47 31.02 1k9i s TRP 364 CO 0.00 0.53 0.07 1.21 -0.51 0.00 0.00 176.95 178.25 1k9i s ASN 365 N -2.48 -0.05 -0.09 2.95 2.47 -0.59 -0.83 114.94 116.32 1k9i s ASN 365 Ca 0.31 0.09 -0.18 0.00 0.42 0.00 0.00 52.86 53.50 1k9i s ASN 365 Cb -0.12 0.15 -0.05 0.00 -1.45 0.00 0.00 41.25 39.78 1k9i s ASN 365 CO 0.23 -0.06 0.49 1.51 -3.72 0.00 0.00 177.10 175.55 1k9i s ASP 366 N -0.11 6.74 0.35 -4.21 -4.77 -1.26 -0.94 116.67 112.46 1k9i s ASP 366 Ca -0.02 0.88 0.04 0.00 -3.30 0.00 0.00 52.55 50.15 1k9i s ASP 366 Cb -0.01 -2.29 -0.03 0.00 -1.09 0.00 0.00 42.92 39.49 1k9i s ASP 366 CO 0.00 0.05 0.15 -0.62 0.70 0.00 0.00 175.17 175.45 1k9i s ASP 367 N 0.31 2.10 -0.02 2.11 -1.08 0.23 -4.81 116.67 115.50 1k9i s ASP 367 Ca 0.26 -1.60 -0.30 0.00 -0.52 0.00 0.00 52.55 50.40 1k9i s ASP 367 Cb -0.16 0.40 -0.05 0.00 -1.46 0.00 0.00 42.92 41.65 1k9i s ASP 367 CO 0.12 -0.89 1.34 -0.54 0.52 0.00 0.00 175.17 175.71 1k9i s LYS 368 N -3.76 4.30 0.61 4.34 3.01 -1.26 -2.56 119.74 124.42 1k9i s LYS 368 Ca 0.32 1.86 0.31 0.00 -1.01 0.00 0.00 55.97 57.45 1k9i s LYS 368 Cb 0.04 -3.58 1.70 0.00 -1.01 0.00 0.00 37.83 34.99 1k9i s LYS 368 CO 0.17 -0.54 2.06 0.00 0.51 0.00 0.00 175.35 177.54 1k9i h ASN 370 N 0.00 0.00 -3.92 0.00 7.08 -1.96 -1.38 115.58 115.40 1k9i h ASN 370 Ca 0.08 0.00 -0.53 0.00 -3.08 0.00 0.00 56.30 52.77 1k9i h ASN 370 Cb 0.59 0.00 0.09 0.00 -2.08 0.00 0.00 38.32 36.92 1k9i h ASN 370 CO -0.00 0.00 0.69 -0.76 -2.08 0.00 0.00 177.43 175.28 1k9i s LEU 371 N -5.28 4.34 -0.14 6.14 1.43 -0.82 -4.42 118.68 119.93 1k9i s LEU 371 Ca 0.07 2.83 -0.26 0.00 -1.03 0.00 0.00 54.13 55.73 1k9i s LEU 371 Cb 0.09 -3.71 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 1k9i s LEU 371 CO 0.56 -0.74 0.85 0.00 0.23 0.00 0.00 176.35 177.26 1k9i s ALA 372 N -1.15 3.47 0.19 4.21 0.00 -1.26 -3.37 121.76 123.84 1k9i s ALA 372 Ca 0.52 0.12 -0.09 0.00 0.00 0.00 0.00 51.96 52.51 1k9i s ALA 372 Cb -0.42 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 1k9i s ALA 372 CO 0.56 -0.58 0.30 0.15 0.00 0.00 0.00 175.76 176.20 1k9i s LYS 373 N 1.96 1.24 0.78 0.00 1.02 -0.67 -4.64 119.74 119.43 1k9i s LYS 373 Ca 0.40 -1.25 -0.11 0.00 0.02 0.00 0.00 55.97 55.03 1k9i s LYS 373 Cb -0.17 0.38 0.06 0.00 -0.52 0.00 0.00 37.83 37.58 1k9i s LYS 373 CO 0.14 -0.46 1.08 -0.06 -0.92 0.00 0.00 175.35 175.13 1k9i s PHE 374 N -4.00 2.83 0.16 3.18 0.40 -1.08 -0.82 117.98 118.64 1k9i s PHE 374 Ca 0.21 1.28 -0.10 0.00 -0.60 0.00 0.00 56.93 57.72 1k9i s PHE 374 Cb 0.03 -3.05 -0.00 0.00 0.51 0.00 0.00 43.02 40.51 1k9i s PHE 374 CO 0.04 -1.69 0.31 1.67 0.70 0.00 0.00 175.22 176.24 1k9i s TRP 375 N -3.07 0.30 -0.10 0.36 -2.14 -1.26 0.06 118.94 113.08 1k9i s TRP 375 Ca 0.60 -0.66 0.02 0.00 2.66 0.00 0.00 56.10 58.72 1k9i s TRP 375 Cb -0.15 0.01 0.01 0.00 -3.10 0.00 0.00 33.47 30.24 1k9i s TRP 375 CO 0.55 -0.73 -0.16 0.42 -2.66 0.00 0.00 176.95 174.37 1k9i s ILE 376 N -3.94 1.54 0.11 0.66 1.01 -1.23 -1.25 121.20 118.09 1k9i s ILE 376 Ca 0.15 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1k9i s ILE 376 Cb 0.03 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 1k9i s ILE 376 CO -0.02 0.45 0.30 0.00 0.00 0.00 0.00 174.94 175.67 1k9i s LYS 378 N -2.61 0.54 -0.18 0.00 2.20 -0.39 -0.76 119.74 118.54 1k9i s LYS 378 Ca 0.38 -0.90 -0.32 0.00 -0.36 0.00 0.00 55.97 54.77 1k9i s LYS 378 Cb -0.12 -0.08 0.14 0.00 -1.51 0.00 0.00 37.83 36.25 1k9i s LYS 378 CO 0.26 -0.02 1.15 -1.59 -0.36 0.00 0.00 175.35 174.79 1k9i s LYS 379 N -2.35 0.39 0.69 4.03 -2.85 -0.94 -1.15 119.74 117.56 1k9i s LYS 379 Ca -0.05 -0.06 -0.14 0.00 -1.00 0.00 0.00 55.97 54.72 1k9i s LYS 379 Cb -0.04 0.18 0.01 0.00 -2.06 0.00 0.00 37.83 35.92 1k9i s LYS 379 CO -0.03 -0.15 1.11 -1.54 0.10 0.00 0.00 175.35 174.84 1k9i s SER 380 N -1.78 4.95 0.80 0.03 1.04 -1.26 0.13 113.70 117.60 1k9i s SER 380 Ca 0.06 1.97 -0.10 0.00 0.48 0.00 0.00 55.95 58.35 1k9i s SER 380 Cb -0.01 -2.54 0.07 0.00 0.10 0.00 0.00 66.02 63.64 1k9i s SER 380 CO -0.04 -1.74 1.10 0.00 0.98 0.00 0.00 173.24 173.54 1k9i s ALA 381 N -2.46 2.12 1.01 5.32 0.00 0.63 -4.53 121.76 123.85 1k9i s ALA 381 Ca 0.66 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 52.78 1k9i s ALA 381 Cb -0.20 -3.29 0.10 0.00 0.00 0.00 0.00 23.12 19.73 1k9i s ALA 381 CO 0.45 -1.92 0.53 0.00 0.00 0.00 0.00 175.76 174.82 1k9i n ALA 382 N -3.63 -2.65 -0.31 0.00 0.00 0.52 -4.87 120.51 109.57 1k9i n ALA 382 Ca 0.09 -0.82 0.16 0.00 0.00 0.00 0.00 53.44 52.87 1k9i n ALA 382 Cb 0.53 -1.84 0.41 0.00 0.00 0.00 0.00 19.45 18.55 1k9i n ALA 382 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1k9i h SER 383 N -1.88 0.61 0.00 0.00 4.64 -1.93 -3.48 113.55 111.50 1k9i h SER 383 Ca -0.48 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1k9i h SER 383 Cb 1.30 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1k9i h SER 383 CO 0.38 0.22 0.00 0.00 -0.87 0.00 0.00 176.83 176.56