#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hk7 s LYS 274 N 0.00 3.83 -0.50 -2.82 2.20 -1.26 -5.03 119.74 116.16 1hk7 s LYS 274 Ca 0.00 -0.42 -0.46 0.00 -0.36 0.00 0.00 55.97 54.73 1hk7 s LYS 274 Cb 0.00 -3.14 -0.19 0.00 -1.51 0.00 0.00 37.83 32.99 1hk7 s LYS 274 CO 0.00 0.19 1.81 -0.35 -0.36 0.00 0.00 175.35 176.64 1hk7 n PRO 275 N 3.75 0.03 -0.33 4.03 -0.04 -1.26 -4.80 135.00 136.38 1hk7 n PRO 275 Ca -0.17 0.01 0.19 0.00 -0.04 0.00 0.00 63.50 63.49 1hk7 n PRO 275 Cb 0.52 -1.52 0.37 0.00 -0.04 0.00 0.00 33.50 32.83 1hk7 n PRO 275 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1hk7 n LEU 276 N 5.39 0.02 0.28 1.53 7.94 -1.26 0.28 117.00 131.18 1hk7 n LEU 276 Ca 0.40 1.63 0.16 0.00 -1.11 0.00 0.00 56.01 57.09 1hk7 n LEU 276 Cb -0.05 -0.65 0.81 0.00 0.53 0.00 0.00 43.42 44.06 1hk7 n LEU 276 CO 0.89 -1.70 1.02 4.11 -1.11 0.00 0.00 177.39 180.60 1hk7 h TRP 277 N 0.00 0.00 0.00 1.96 0.09 -1.97 -1.89 115.95 114.14 1hk7 h TRP 277 Ca 0.65 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.63 1hk7 h TRP 277 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.73 1hk7 h TRP 277 CO -0.35 0.07 0.00 0.25 0.09 0.00 0.00 178.44 178.50 1hk7 n THR 278 N -3.38 0.16 -2.68 0.12 -2.24 0.14 -4.76 114.28 101.65 1hk7 n THR 278 Ca -0.01 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.45 1hk7 n THR 278 Cb 0.23 -0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 67.88 1hk7 n THR 278 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hk7 s ARG 279 N -3.02 3.74 0.18 -0.78 0.52 -0.71 -5.04 118.95 113.83 1hk7 s ARG 279 Ca 0.13 0.49 -0.30 0.00 -0.52 0.00 0.00 55.73 55.53 1hk7 s ARG 279 Cb 0.17 -2.33 -0.07 0.00 0.52 0.00 0.00 34.95 33.23 1hk7 s ARG 279 CO 0.52 -0.14 1.00 -0.80 0.02 0.00 0.00 175.30 175.90 1hk7 s ASN 280 N -3.42 7.46 0.54 0.23 0.01 -1.26 -4.91 114.94 113.59 1hk7 s ASN 280 Ca 0.52 1.95 0.40 0.00 -0.71 0.00 0.00 52.86 55.02 1hk7 s ASN 280 Cb -0.10 -2.60 1.60 0.00 0.41 0.00 0.00 41.25 40.56 1hk7 s ASN 280 CO 0.36 -0.05 1.73 -0.65 -1.51 0.00 0.00 177.10 176.98 1hk7 h PRO 281 N 4.93 0.01 -0.54 -0.60 0.11 -1.93 0.13 132.00 134.11 1hk7 h PRO 281 Ca -0.44 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.57 1hk7 h PRO 281 Cb 1.21 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1hk7 h PRO 281 CO 0.71 0.01 -0.05 0.77 -0.21 0.00 0.00 178.00 179.22 1hk7 h SER 282 N 0.01 0.96 1.30 -2.05 0.02 -2.00 -3.01 113.55 108.77 1hk7 h SER 282 Ca 0.68 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1hk7 h SER 282 Cb 2.71 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.99 1hk7 h SER 282 CO -0.02 1.04 -0.05 -0.67 -1.14 0.00 0.00 176.83 175.99 1hk7 n ASP 283 N -4.17 0.60 -4.78 3.07 2.03 0.43 -4.82 116.55 108.92 1hk7 n ASP 283 Ca 0.02 0.51 -0.37 0.00 0.52 0.00 0.00 54.79 55.47 1hk7 n ASP 283 Cb 0.36 -0.64 -0.06 0.00 -0.72 0.00 0.00 41.12 40.06 1hk7 n ASP 283 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1hk7 s ILE 284 N -3.08 5.19 0.40 5.18 1.01 -1.14 -5.03 121.20 123.73 1hk7 s ILE 284 Ca 0.11 0.73 0.08 0.00 0.00 0.00 0.00 60.65 61.57 1hk7 s ILE 284 Cb 0.14 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 1hk7 s ILE 284 CO 0.59 0.46 0.45 0.42 0.00 0.00 0.00 174.94 176.86 1hk7 s THR 285 N -0.20 2.99 1.13 2.92 -4.23 -1.26 -4.96 115.64 112.02 1hk7 s THR 285 Ca 0.21 -1.20 -0.17 0.00 -1.18 0.00 0.00 61.69 59.36 1hk7 s THR 285 Cb -0.15 -3.05 0.25 0.00 1.34 0.00 0.00 72.50 70.90 1hk7 s THR 285 CO 0.09 -0.03 1.11 -1.10 -0.54 0.00 0.00 174.62 174.14 1hk7 s GLN 286 N -4.20 -0.67 0.00 3.99 -1.52 -1.26 -2.63 119.66 113.37 1hk7 s GLN 286 Ca 0.50 0.12 0.00 0.00 -1.95 0.00 0.00 55.36 54.03 1hk7 s GLN 286 Cb -0.06 -1.64 0.00 0.00 -0.22 0.00 0.00 33.01 31.08 1hk7 s GLN 286 CO 0.30 -3.38 0.00 -1.91 -0.25 0.00 0.00 175.29 170.04 1hk7 n GLU 287 N -4.56 0.00 0.07 2.91 4.07 -1.26 -4.30 120.64 117.57 1hk7 n GLU 287 Ca 0.10 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 57.00 1hk7 n GLU 287 Cb 0.59 -0.32 -0.11 0.00 -0.06 0.00 0.00 31.44 31.53 1hk7 n GLU 287 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1hk7 h GLU 288 N 0.00 0.61 -0.05 5.31 5.08 -1.92 0.33 114.58 123.94 1hk7 h GLU 288 Ca 0.00 -0.75 -0.24 0.00 -1.00 0.00 0.00 59.36 57.37 1hk7 h GLU 288 Cb 0.00 0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1hk7 h GLU 288 CO 0.00 1.32 -0.93 1.88 -1.00 0.00 0.00 179.01 180.28 1hk7 h TYR 289 N 0.30 0.96 0.43 4.33 0.99 -1.70 -2.40 116.97 119.88 1hk7 h TYR 289 Ca -0.15 -0.49 -0.02 0.00 2.00 0.00 0.00 58.73 60.07 1hk7 h TYR 289 Cb 1.81 -0.12 0.00 0.00 1.00 0.00 0.00 36.73 39.42 1hk7 h TYR 289 CO 0.10 1.32 -0.20 -0.91 -0.00 0.00 0.00 178.16 178.46 1hk7 h ASN 290 N 0.41 -0.48 -0.37 3.88 2.35 -1.84 0.47 115.58 120.00 1hk7 h ASN 290 Ca -0.09 -0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1hk7 h ASN 290 Cb 1.57 0.13 -0.05 0.00 0.05 0.00 0.00 38.32 40.01 1hk7 h ASN 290 CO 0.18 -0.28 0.04 0.00 -1.65 0.00 0.00 177.43 175.73 1hk7 h ALA 291 N -0.11 0.37 -0.38 -0.83 0.00 -0.41 0.13 119.26 118.03 1hk7 h ALA 291 Ca -0.06 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1hk7 h ALA 291 Cb 0.48 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1hk7 h ALA 291 CO 0.10 -0.36 0.25 0.35 0.00 0.00 0.00 179.25 179.59 1hk7 h PHE 292 N 0.16 0.37 -0.18 0.00 3.57 -1.29 -0.51 116.94 119.07 1hk7 h PHE 292 Ca 0.18 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 1hk7 h PHE 292 Cb 0.23 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1hk7 h PHE 292 CO -0.22 0.22 -0.10 -0.92 -2.23 0.00 0.00 178.31 175.06 1hk7 h TYR 293 N 0.39 0.45 -0.79 0.41 3.20 0.93 -2.93 116.97 118.63 1hk7 h TYR 293 Ca 0.15 -0.11 0.06 0.00 3.14 0.00 0.00 58.73 61.97 1hk7 h TYR 293 Cb 0.13 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.24 1hk7 h TYR 293 CO -0.00 0.70 0.48 0.87 -1.64 0.00 0.00 178.16 178.57 1hk7 h LYS 294 N 0.07 0.86 0.00 1.82 1.79 -0.19 -0.87 116.57 120.05 1hk7 h LYS 294 Ca 0.04 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1hk7 h LYS 294 Cb 0.59 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1hk7 h LYS 294 CO 0.03 0.57 0.03 0.45 -1.08 0.00 0.00 179.45 179.45 1hk7 n SER 295 N -4.67 0.00 0.00 0.86 2.88 -0.28 -3.11 113.62 109.30 1hk7 n SER 295 Ca 0.11 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 1hk7 n SER 295 Cb 0.16 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 1hk7 n SER 295 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1hk7 n ILE 296 N -1.41 0.00 0.87 2.46 5.41 -0.53 -4.91 119.36 121.24 1hk7 n ILE 296 Ca 0.00 -0.07 0.09 0.00 1.00 0.00 0.00 62.75 63.77 1hk7 n ILE 296 Cb 0.03 1.14 -0.07 0.00 -0.71 0.00 0.00 39.64 40.04 1hk7 n ILE 296 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1hk7 n SER 297 N -0.11 1.18 -2.19 4.38 3.41 -0.45 -4.94 113.62 114.90 1hk7 n SER 297 Ca 0.00 -1.09 -0.21 0.00 -0.26 0.00 0.00 58.87 57.31 1hk7 n SER 297 Cb 0.04 0.83 -0.03 0.00 -0.26 0.00 0.00 64.21 64.79 1hk7 n SER 297 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1hk7 n ASN 298 N -1.00 -5.82 -4.25 4.04 3.02 -1.25 -4.95 115.26 105.04 1hk7 n ASN 298 Ca 0.05 0.11 -0.28 0.00 -0.03 0.00 0.00 54.58 54.43 1hk7 n ASN 298 Cb 0.33 -4.91 -0.15 0.00 -0.61 0.00 0.00 39.78 34.43 1hk7 n ASN 298 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1hk7 s ASP 299 N -2.23 2.61 -0.01 6.41 3.68 -1.26 -5.04 116.67 120.83 1hk7 s ASP 299 Ca 0.00 -0.44 0.13 0.00 2.13 0.00 0.00 52.55 54.37 1hk7 s ASP 299 Cb 0.00 -0.27 -0.21 0.00 -1.45 0.00 0.00 42.92 40.99 1hk7 s ASP 299 CO 0.00 0.25 0.76 4.11 0.13 0.00 0.00 175.17 180.41 1hk7 h TRP 300 N 5.38 0.00 -4.28 -5.34 5.08 -1.93 -3.41 115.95 111.45 1hk7 h TRP 300 Ca -0.41 0.00 -0.49 0.00 1.08 0.00 0.00 58.89 59.07 1hk7 h TRP 300 Cb 1.14 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 27.34 1hk7 h TRP 300 CO 0.42 0.93 0.40 -1.21 -1.28 0.00 0.00 178.44 177.70 1hk7 s GLU 301 N -2.66 3.74 0.60 0.12 2.02 -1.26 -5.01 118.70 116.26 1hk7 s GLU 301 Ca -0.04 0.86 -0.16 0.00 0.02 0.00 0.00 54.97 55.65 1hk7 s GLU 301 Cb 0.08 -2.10 -0.03 0.00 0.10 0.00 0.00 34.13 32.18 1hk7 s GLU 301 CO 0.82 -0.45 1.09 -0.51 0.02 0.00 0.00 175.26 176.23 1hk7 s ASP 302 N -3.61 5.56 0.67 -0.19 1.01 -1.26 -4.81 116.67 114.04 1hk7 s ASP 302 Ca 0.57 1.95 -0.16 0.00 0.71 0.00 0.00 52.55 55.62 1hk7 s ASP 302 Cb -0.11 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1hk7 s ASP 302 CO 0.43 -1.32 1.18 -2.16 0.21 0.00 0.00 175.17 173.51 1hk7 s PRO 303 N -3.88 2.59 0.07 8.23 0.04 -1.26 -4.45 135.00 136.33 1hk7 s PRO 303 Ca 0.67 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 63.21 1hk7 s PRO 303 Cb -0.19 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.32 1hk7 s PRO 303 CO 0.36 -1.47 1.34 1.25 0.04 0.00 0.00 177.00 178.52 1hk7 h LEU 304 N 0.18 0.64 -7.70 -3.56 6.46 -0.68 -3.46 115.31 107.18 1hk7 h LEU 304 Ca -0.48 -0.53 -0.14 0.00 -0.12 0.00 0.00 57.88 56.61 1hk7 h LEU 304 Cb 1.28 -0.18 -0.21 0.00 -0.73 0.00 0.00 40.66 40.82 1hk7 h LEU 304 CO 0.53 1.04 -0.45 -0.47 -0.62 0.00 0.00 178.44 178.47 1hk7 s TYR 305 N -4.12 -0.00 -0.12 1.25 5.04 -1.12 -5.00 117.35 113.28 1hk7 s TYR 305 Ca -0.13 -0.05 0.01 0.00 -2.44 0.00 0.00 57.07 54.46 1hk7 s TYR 305 Cb 0.07 -0.02 0.02 0.00 0.35 0.00 0.00 41.96 42.38 1hk7 s TYR 305 CO 0.81 -0.30 -0.15 0.54 -1.34 0.00 0.00 175.55 175.12 1hk7 s VAL 306 N -1.34 1.51 -0.42 3.14 0.11 -1.26 -1.51 120.40 120.63 1hk7 s VAL 306 Ca -0.14 -0.63 -0.02 0.00 -2.93 0.00 0.00 61.98 58.25 1hk7 s VAL 306 Cb -0.07 -1.40 0.11 0.00 -1.53 0.00 0.00 36.38 33.49 1hk7 s VAL 306 CO 0.02 0.45 0.21 -0.75 -3.33 0.00 0.00 175.10 171.69 1hk7 s LYS 307 N 1.15 1.99 -0.22 1.54 2.47 0.48 -4.98 119.74 122.17 1hk7 s LYS 307 Ca -0.03 -1.89 -0.07 0.00 -1.56 0.00 0.00 55.97 52.42 1hk7 s LYS 307 Cb -0.14 -3.55 -0.03 0.00 -1.46 0.00 0.00 37.83 32.64 1hk7 s LYS 307 CO -0.04 -1.07 0.06 -1.58 0.16 0.00 0.00 175.35 172.88 1hk7 s HIS 308 N 1.01 3.12 0.27 4.03 5.65 -1.26 -0.98 115.29 127.13 1hk7 s HIS 308 Ca 0.09 -0.27 -0.13 0.00 0.25 0.00 0.00 55.06 55.01 1hk7 s HIS 308 Cb -0.22 -2.17 0.00 0.00 -1.18 0.00 0.00 32.58 29.01 1hk7 s HIS 308 CO -0.04 -0.19 0.53 -0.59 -0.65 0.00 0.00 174.74 173.79 1hk7 s PHE 309 N 1.16 0.37 0.03 3.88 -0.12 -0.27 -4.93 117.98 118.10 1hk7 s PHE 309 Ca 0.04 -0.75 0.02 0.00 -0.05 0.00 0.00 56.93 56.19 1hk7 s PHE 309 Cb -0.14 0.26 -0.02 0.00 -0.63 0.00 0.00 43.02 42.49 1hk7 s PHE 309 CO 0.03 -1.08 -0.06 -1.54 -0.05 0.00 0.00 175.22 172.52 1hk7 s SER 310 N -3.04 0.70 -0.03 1.98 1.04 -1.26 -1.24 113.70 111.86 1hk7 s SER 310 Ca 0.22 -0.47 0.07 0.00 0.48 0.00 0.00 55.95 56.25 1hk7 s SER 310 Cb -0.02 0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.12 1hk7 s SER 310 CO 0.10 -0.18 -0.25 -0.69 0.98 0.00 0.00 173.24 173.20 1hk7 s VAL 311 N -1.20 1.99 0.12 5.02 1.01 -0.26 -5.01 120.40 122.07 1hk7 s VAL 311 Ca -0.09 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.85 1hk7 s VAL 311 Cb -0.09 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1hk7 s VAL 311 CO 0.00 0.56 -0.07 -1.61 0.00 0.00 0.00 175.10 173.98 1hk7 s GLU 312 N -0.46 0.94 0.00 2.72 2.02 -1.25 -2.46 118.70 120.21 1hk7 s GLU 312 Ca 0.06 -1.39 0.00 0.00 0.02 0.00 0.00 54.97 53.65 1hk7 s GLU 312 Cb -0.11 -0.35 0.00 0.00 0.10 0.00 0.00 34.13 33.77 1hk7 s GLU 312 CO 0.00 0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.69 1hk7 n GLY 313 N -0.11 0.22 0.26 -1.39 0.00 -1.26 -4.73 105.19 98.18 1hk7 n GLY 313 Ca -0.11 -1.44 -0.02 0.00 0.00 0.00 0.00 46.02 44.45 1hk7 n GLY 313 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1hk7 h GLN 314 N 0.00 0.70 -6.66 1.61 7.50 -2.06 -3.41 115.11 112.79 1hk7 h GLN 314 Ca 0.00 -0.04 -0.69 0.00 0.50 0.00 0.00 58.65 58.42 1hk7 h GLN 314 Cb 0.00 -0.16 -0.23 0.00 0.05 0.00 0.00 27.48 27.14 1hk7 h GLN 314 CO 0.00 0.47 -0.84 -1.17 -1.50 0.00 0.00 178.83 175.79 1hk7 s LEU 315 N -10.24 2.44 -0.06 1.46 2.96 -1.26 -5.10 118.68 108.88 1hk7 s LEU 315 Ca -0.13 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.30 1hk7 s LEU 315 Cb 0.16 -1.42 0.01 0.00 0.50 0.00 0.00 46.19 45.44 1hk7 s LEU 315 CO 0.76 0.25 -0.14 -1.61 -1.32 0.00 0.00 176.35 174.29 1hk7 s GLU 316 N -1.46 1.74 -0.14 1.98 2.02 -1.26 -3.82 118.70 117.76 1hk7 s GLU 316 Ca 0.14 -0.49 -0.30 0.00 0.02 0.00 0.00 54.97 54.33 1hk7 s GLU 316 Cb -0.10 -1.46 0.13 0.00 0.10 0.00 0.00 34.13 32.80 1hk7 s GLU 316 CO 0.04 0.11 1.03 -0.59 0.02 0.00 0.00 175.26 175.88 1hk7 s PHE 317 N 0.39 -0.31 0.27 1.61 -0.12 -1.03 -1.16 117.98 117.65 1hk7 s PHE 317 Ca -0.10 0.42 0.10 0.00 -0.05 0.00 0.00 56.93 57.30 1hk7 s PHE 317 Cb -0.14 0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 42.69 1hk7 s PHE 317 CO 0.03 -0.34 -0.05 1.03 -0.05 0.00 0.00 175.22 175.84 1hk7 s ARG 318 N -1.69 2.12 -0.11 1.99 0.52 0.31 -1.10 118.95 120.98 1hk7 s ARG 318 Ca 0.02 -1.53 -0.29 0.00 -0.52 0.00 0.00 55.73 53.40 1hk7 s ARG 318 Cb -0.01 -2.04 0.08 0.00 0.52 0.00 0.00 34.95 33.49 1hk7 s ARG 318 CO -0.02 0.34 0.73 0.00 0.02 0.00 0.00 175.30 176.36 1hk7 s ALA 319 N -2.39 -1.79 -0.13 2.13 0.00 -0.37 -0.27 121.76 118.93 1hk7 s ALA 319 Ca 0.31 1.51 -0.00 0.00 0.00 0.00 0.00 51.96 53.78 1hk7 s ALA 319 Cb -0.06 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.74 1hk7 s ALA 319 CO 0.19 -0.35 -0.07 0.42 0.00 0.00 0.00 175.76 175.94 1hk7 s ILE 320 N -0.80 1.08 0.13 0.00 1.01 -0.41 -1.12 121.20 121.08 1hk7 s ILE 320 Ca -0.07 -0.43 0.11 0.00 0.00 0.00 0.00 60.65 60.25 1hk7 s ILE 320 Cb -0.01 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 1hk7 s ILE 320 CO 0.07 0.28 -0.26 -0.76 0.00 0.00 0.00 174.94 174.26 1hk7 s LEU 321 N 1.67 2.32 0.08 2.97 1.43 -0.15 -0.26 118.68 126.74 1hk7 s LEU 321 Ca 0.03 -0.75 0.06 0.00 -1.03 0.00 0.00 54.13 52.45 1hk7 s LEU 321 Cb -0.14 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.87 1hk7 s LEU 321 CO -0.08 0.17 -0.17 -0.36 0.23 0.00 0.00 176.35 176.14 1hk7 s PHE 322 N -1.09 1.42 -0.22 0.29 0.08 0.90 -0.39 117.98 118.97 1hk7 s PHE 322 Ca 0.13 -0.43 -0.02 0.00 0.12 0.00 0.00 56.93 56.73 1hk7 s PHE 322 Cb -0.10 -0.80 0.01 0.00 -0.57 0.00 0.00 43.02 41.56 1hk7 s PHE 322 CO 0.06 0.10 -0.08 0.42 -0.10 0.00 0.00 175.22 175.62 1hk7 s ILE 323 N -1.17 2.92 0.68 0.64 1.09 -0.57 -2.58 121.20 122.21 1hk7 s ILE 323 Ca 0.01 -0.76 -0.15 0.00 -1.10 0.00 0.00 60.65 58.66 1hk7 s ILE 323 Cb -0.10 -2.36 0.01 0.00 -1.06 0.00 0.00 42.46 38.96 1hk7 s ILE 323 CO 0.03 0.38 1.15 -2.84 -0.10 0.00 0.00 174.94 173.56 1hk7 s PRO 324 N 1.39 2.53 0.52 2.79 0.02 -1.26 -0.06 135.00 140.93 1hk7 s PRO 324 Ca 0.04 1.57 0.32 0.00 0.02 0.00 0.00 61.00 62.94 1hk7 s PRO 324 Cb -0.15 -1.90 1.18 0.00 0.02 0.00 0.00 34.50 33.66 1hk7 s PRO 324 CO -0.06 -1.49 1.91 0.87 -0.33 0.00 0.00 177.00 177.90 1hk7 h LYS 325 N -0.05 0.00 -3.22 5.54 1.57 -1.88 -3.40 116.57 115.13 1hk7 h LYS 325 Ca -0.47 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.15 1hk7 h LYS 325 Cb 1.27 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.35 1hk7 h LYS 325 CO 0.52 0.00 -0.42 0.50 -0.57 0.00 0.00 179.45 179.48 1hk7 s ARG 326 N -3.58 0.40 0.03 3.15 3.52 -1.26 -4.79 118.95 116.42 1hk7 s ARG 326 Ca 0.02 0.06 -0.30 0.00 -0.13 0.00 0.00 55.73 55.38 1hk7 s ARG 326 Cb 0.08 0.18 -0.08 0.00 -1.56 0.00 0.00 34.95 33.58 1hk7 s ARG 326 CO 0.56 -0.08 1.68 0.00 -0.81 0.00 0.00 175.30 176.65 1hk7 s ALA 327 N -0.51 3.65 0.86 6.12 0.00 -1.26 -4.95 121.76 125.67 1hk7 s ALA 327 Ca -0.06 1.14 -0.12 0.00 0.00 0.00 0.00 51.96 52.92 1hk7 s ALA 327 Cb -0.04 -3.72 0.11 0.00 0.00 0.00 0.00 23.12 19.47 1hk7 s ALA 327 CO 0.01 -1.22 1.17 -0.35 0.00 0.00 0.00 175.76 175.37 1hk7 n PRO 328 N 6.18 -0.12 0.15 0.00 -0.04 -1.26 -4.95 135.00 134.96 1hk7 n PRO 328 Ca 0.17 0.04 -0.16 0.00 -0.04 0.00 0.00 63.50 63.50 1hk7 n PRO 328 Cb 0.41 -2.41 -0.09 0.00 -0.04 0.00 0.00 33.50 31.37 1hk7 n PRO 328 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1hk7 h PHE 329 N -1.37 -1.44 -7.00 0.54 -5.15 -2.02 -3.46 116.94 97.04 1hk7 h PHE 329 Ca -0.45 0.03 -0.59 0.00 -0.20 0.00 0.00 57.97 56.76 1hk7 h PHE 329 Cb 1.29 0.60 -0.06 0.00 0.22 0.00 0.00 35.95 38.00 1hk7 h PHE 329 CO 0.48 -0.60 -0.98 -3.47 -2.00 0.00 0.00 178.31 171.74 1hk7 n ASP 330 N -5.50 -2.84 -0.61 -0.68 2.03 -1.26 -4.86 116.55 102.83 1hk7 n ASP 330 Ca -0.09 -1.27 0.05 0.00 0.52 0.00 0.00 54.79 54.00 1hk7 n ASP 330 Cb 0.42 -1.54 0.20 0.00 -0.72 0.00 0.00 41.12 39.48 1hk7 n ASP 330 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1hk7 n LEU 331 N -4.88 2.91 -0.00 -2.67 4.77 -1.26 -4.74 117.00 111.13 1hk7 n LEU 331 Ca -0.16 -3.72 -0.21 0.00 -0.03 0.00 0.00 56.01 51.89 1hk7 n LEU 331 Cb 0.58 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 41.00 1hk7 n LEU 331 CO 0.75 1.24 -0.83 0.33 -1.33 0.00 0.00 177.39 177.55 1hk7 n PHE 332 N -1.16 1.20 -4.63 -1.77 7.35 -1.26 -5.01 117.46 112.18 1hk7 n PHE 332 Ca 0.21 0.26 -0.30 0.00 -0.76 0.00 0.00 57.45 56.86 1hk7 n PHE 332 Cb 0.74 -1.16 -0.06 0.00 0.35 0.00 0.00 39.48 39.36 1hk7 n PHE 332 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1hk7 n GLU 333 N -3.50 0.85 -0.03 -4.13 1.02 -1.26 -5.06 120.64 108.54 1hk7 n GLU 333 Ca -0.33 -3.40 -0.15 0.00 -0.02 0.00 0.00 57.16 53.26 1hk7 n GLU 333 Cb 1.04 0.86 -0.10 0.00 -0.02 0.00 0.00 31.44 33.21 1hk7 n GLU 333 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1hk7 h SER 334 N 1.08 0.32 0.00 1.62 4.64 -1.97 -3.45 113.55 115.79 1hk7 h SER 334 Ca -0.38 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.23 1hk7 h SER 334 Cb 1.18 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1hk7 h SER 334 CO 0.64 0.98 0.00 2.29 -0.87 0.00 0.00 176.83 179.86 1hk7 n LYS 335 N -4.46 2.04 0.07 4.77 2.85 -1.26 -5.07 118.16 117.11 1hk7 n LYS 335 Ca -0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 1hk7 n LYS 335 Cb 0.51 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 1hk7 n LYS 335 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1hk7 n LYS 336 N 0.00 0.00 -1.53 -1.58 4.81 -1.26 -4.98 118.16 113.63 1hk7 n LYS 336 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 1hk7 n LYS 336 Cb 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 34.89 1hk7 n LYS 336 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1hk7 n LYS 337 N -2.81 0.24 -2.70 1.64 0.00 -1.26 -4.67 118.16 108.60 1hk7 n LYS 337 Ca 0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 58.31 57.79 1hk7 n LYS 337 Cb 0.00 -2.15 0.01 0.00 0.00 0.00 0.00 35.03 32.89 1hk7 n LYS 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1hk7 n LYS 338 N 6.93 1.87 -1.48 1.64 5.02 -1.26 -5.07 118.16 125.80 1hk7 n LYS 338 Ca 0.59 -3.71 -0.48 0.00 -2.02 0.00 0.00 58.31 52.68 1hk7 n LYS 338 Cb 0.26 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 1hk7 n LYS 338 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1hk7 n ASN 339 N -0.14 2.35 -2.57 4.39 2.85 -1.26 -4.85 115.26 116.03 1hk7 n ASN 339 Ca 0.21 0.33 -0.30 0.00 -0.11 0.00 0.00 54.58 54.71 1hk7 n ASN 339 Cb 0.73 -1.33 -0.03 0.00 1.24 0.00 0.00 39.78 40.39 1hk7 n ASN 339 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1hk7 n ASN 340 N 10.45 6.76 -4.67 1.20 0.23 -1.26 -4.51 115.26 123.46 1hk7 n ASN 340 Ca 0.39 -3.37 -0.42 0.00 -0.53 0.00 0.00 54.58 50.65 1hk7 n ASN 340 Cb 0.28 -1.18 -0.04 0.00 -2.08 0.00 0.00 39.78 36.77 1hk7 n ASN 340 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1hk7 s ILE 341 N -3.00 4.84 0.03 1.53 1.01 -1.25 -4.55 121.20 119.80 1hk7 s ILE 341 Ca 0.56 1.75 -0.30 0.00 0.00 0.00 0.00 60.65 62.66 1hk7 s ILE 341 Cb 0.40 -4.19 -0.06 0.00 0.01 0.00 0.00 42.46 38.62 1hk7 s ILE 341 CO -0.26 -0.01 1.39 -0.54 0.00 0.00 0.00 174.94 175.52 1hk7 s LYS 342 N 2.30 4.30 -0.36 2.79 1.02 -0.43 -4.38 119.74 124.98 1hk7 s LYS 342 Ca 0.40 1.98 -0.12 0.00 0.02 0.00 0.00 55.97 58.26 1hk7 s LYS 342 Cb -0.17 -3.49 0.01 0.00 -0.52 0.00 0.00 37.83 33.66 1hk7 s LYS 342 CO 0.12 -0.53 0.21 -1.17 -0.92 0.00 0.00 175.35 173.07 1hk7 s LEU 343 N 2.06 4.61 0.16 3.17 2.96 0.21 -1.09 118.68 130.75 1hk7 s LEU 343 Ca 0.64 -0.78 0.07 0.00 -0.22 0.00 0.00 54.13 53.83 1hk7 s LEU 343 Cb -0.32 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 1hk7 s LEU 343 CO 0.27 -0.33 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.66 1hk7 s TYR 344 N 1.61 2.85 -0.34 5.38 2.02 0.97 -0.74 117.35 129.11 1hk7 s TYR 344 Ca 0.04 -0.13 -0.01 0.00 -0.37 0.00 0.00 57.07 56.60 1hk7 s TYR 344 Cb -0.18 -1.40 0.11 0.00 -0.40 0.00 0.00 41.96 40.09 1hk7 s TYR 344 CO 0.08 0.51 0.15 0.54 -1.57 0.00 0.00 175.55 175.25 1hk7 s VAL 345 N -1.64 0.68 -0.73 0.71 0.11 -0.78 -0.38 120.40 118.36 1hk7 s VAL 345 Ca 0.27 -1.54 -0.00 0.00 -2.93 0.00 0.00 61.98 57.78 1hk7 s VAL 345 Cb -0.10 -1.51 -0.00 0.00 -1.53 0.00 0.00 36.38 33.24 1hk7 s VAL 345 CO 0.18 -0.78 0.61 0.54 -3.33 0.00 0.00 175.10 172.33 1hk7 n ARG 346 N 4.56 -3.92 -0.79 1.54 1.74 0.94 -3.39 116.66 117.33 1hk7 n ARG 346 Ca 0.01 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 1hk7 n ARG 346 Cb 0.40 -4.55 0.00 0.00 -1.02 0.00 0.00 32.46 27.29 1hk7 n ARG 346 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1hk7 n ARG 347 N -2.90 -0.03 -3.82 5.56 1.74 -1.26 -4.99 116.66 110.96 1hk7 n ARG 347 Ca -0.17 0.01 -0.36 0.00 -0.77 0.00 0.00 57.85 56.56 1hk7 n ARG 347 Cb 0.60 -3.38 -0.12 0.00 -1.02 0.00 0.00 32.46 28.54 1hk7 n ARG 347 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1hk7 s VAL 348 N -2.67 4.47 0.60 1.55 -7.23 -1.22 -5.07 120.40 110.84 1hk7 s VAL 348 Ca 0.00 -0.12 -0.18 0.00 -1.81 0.00 0.00 61.98 59.86 1hk7 s VAL 348 Cb 0.00 -3.08 -0.06 0.00 0.56 0.00 0.00 36.38 33.81 1hk7 s VAL 348 CO 0.00 0.36 0.85 0.33 -0.31 0.00 0.00 175.10 176.33 1hk7 n PHE 349 N 4.62 0.43 0.01 2.82 7.35 -1.26 -1.87 117.46 129.55 1hk7 n PHE 349 Ca -0.16 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 1hk7 n PHE 349 Cb 0.52 -2.09 0.00 0.00 0.35 0.00 0.00 39.48 38.26 1hk7 n PHE 349 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1hk7 n ILE 350 N -1.74 0.03 -3.59 -2.13 2.08 0.08 -4.83 119.36 109.26 1hk7 n ILE 350 Ca 0.13 0.01 -0.08 0.00 0.56 0.00 0.00 62.75 63.37 1hk7 n ILE 350 Cb 0.47 -0.95 -0.05 0.00 -0.75 0.00 0.00 39.64 38.37 1hk7 n ILE 350 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1hk7 s THR 351 N -2.00 0.00 -0.30 1.39 -1.32 -1.12 -5.00 115.64 107.29 1hk7 s THR 351 Ca 0.00 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.62 1hk7 s THR 351 Cb 0.00 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.34 1hk7 s THR 351 CO 0.00 0.00 1.26 -0.90 -2.21 0.00 0.00 174.62 172.77 1hk7 n ASP 352 N 0.63 3.06 -2.58 8.08 5.75 -1.26 0.64 116.55 130.87 1hk7 n ASP 352 Ca -0.07 -2.69 -0.12 0.00 -0.01 0.00 0.00 54.79 51.90 1hk7 n ASP 352 Cb 0.58 -0.38 0.03 0.00 -1.03 0.00 0.00 41.12 40.32 1hk7 n ASP 352 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1hk7 n GLU 353 N -0.53 2.17 -0.97 0.11 2.13 -1.26 -3.92 120.64 118.36 1hk7 n GLU 353 Ca 0.15 -3.71 -0.30 0.00 0.66 0.00 0.00 57.16 53.96 1hk7 n GLU 353 Cb 0.65 -1.72 0.16 0.00 0.27 0.00 0.00 31.44 30.79 1hk7 n GLU 353 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hk7 s ALA 354 N -3.52 1.25 -0.01 4.31 0.00 -1.26 -5.05 121.76 117.48 1hk7 s ALA 354 Ca 0.35 0.12 0.06 0.00 0.00 0.00 0.00 51.96 52.48 1hk7 s ALA 354 Cb 0.39 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 1hk7 s ALA 354 CO -0.02 -2.65 -0.18 -2.00 0.00 0.00 0.00 175.76 170.91 1hk7 s GLU 355 N -4.78 1.43 -1.73 0.00 2.56 -1.26 -4.70 118.70 110.22 1hk7 s GLU 355 Ca 0.65 -0.66 0.00 0.00 0.00 0.00 0.00 54.97 54.96 1hk7 s GLU 355 Cb -0.20 -1.40 0.00 0.00 2.00 0.00 0.00 34.13 34.53 1hk7 s GLU 355 CO 0.58 0.38 0.00 -0.25 -0.56 0.00 0.00 175.26 175.42 1hk7 n ASP 356 N 2.59 -4.98 0.06 -1.70 8.00 -1.26 -4.86 116.55 114.41 1hk7 n ASP 356 Ca -0.15 0.39 -0.10 0.00 0.71 0.00 0.00 54.79 55.63 1hk7 n ASP 356 Cb 0.54 -3.94 -0.13 0.00 -0.02 0.00 0.00 41.12 37.57 1hk7 n ASP 356 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1hk7 h LEU 357 N 0.00 0.14 -7.28 0.64 5.85 -1.87 -3.43 115.31 109.36 1hk7 h LEU 357 Ca -0.34 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.11 1hk7 h LEU 357 Cb 1.09 -0.05 -0.24 0.00 0.37 0.00 0.00 40.66 41.84 1hk7 h LEU 357 CO 0.49 1.13 -0.20 -0.51 -0.34 0.00 0.00 178.44 179.02 1hk7 s ILE 358 N -2.68 0.00 0.59 4.05 2.07 -1.26 -3.85 121.20 120.12 1hk7 s ILE 358 Ca -0.02 -0.01 -0.19 0.00 -1.41 0.00 0.00 60.65 59.02 1hk7 s ILE 358 Cb 0.09 -0.62 -0.05 0.00 0.13 0.00 0.00 42.46 42.01 1hk7 s ILE 358 CO 0.84 -0.01 1.06 -0.81 -1.91 0.00 0.00 174.94 174.11 1hk7 n PRO 359 N 2.80 1.06 -0.34 3.50 -0.04 -1.26 -4.87 135.00 135.85 1hk7 n PRO 359 Ca -0.13 0.41 0.05 0.00 -0.04 0.00 0.00 63.50 63.78 1hk7 n PRO 359 Cb 0.57 -2.26 0.21 0.00 -0.04 0.00 0.00 33.50 31.98 1hk7 n PRO 359 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1hk7 h GLU 360 N 0.69 0.91 0.00 0.54 4.81 -2.01 -0.65 114.58 118.87 1hk7 h GLU 360 Ca -0.49 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1hk7 h GLU 360 Cb 1.35 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1hk7 h GLU 360 CO 0.52 0.60 0.00 -2.67 -0.73 0.00 0.00 179.01 176.73 1hk7 n TRP 361 N -4.66 0.05 -0.07 0.92 4.27 -1.26 -2.24 117.44 114.45 1hk7 n TRP 361 Ca 0.17 0.02 0.07 0.00 -3.89 0.00 0.00 57.50 53.87 1hk7 n TRP 361 Cb 0.31 -0.53 0.17 0.00 -1.36 0.00 0.00 31.31 29.90 1hk7 n TRP 361 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1hk7 n LEU 362 N -1.54 3.02 0.25 5.67 4.77 -0.26 -4.66 117.00 124.25 1hk7 n LEU 362 Ca 0.02 -1.81 0.16 0.00 -0.03 0.00 0.00 56.01 54.36 1hk7 n LEU 362 Cb 0.12 -0.25 0.72 0.00 -2.33 0.00 0.00 43.42 41.69 1hk7 n LEU 362 CO 0.10 0.73 1.14 0.77 -1.33 0.00 0.00 177.39 178.79 1hk7 h SER 363 N 2.69 0.00 0.48 -1.43 4.64 -1.36 0.54 113.55 119.11 1hk7 h SER 363 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hk7 h SER 363 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1hk7 h SER 363 CO 0.00 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.18 1hk7 n PHE 364 N -3.11 0.31 -2.41 4.77 -1.74 -1.26 -4.50 117.46 109.51 1hk7 n PHE 364 Ca 0.02 0.13 -0.41 0.00 -0.56 0.00 0.00 57.45 56.63 1hk7 n PHE 364 Cb 0.53 -0.70 -0.04 0.00 1.52 0.00 0.00 39.48 40.79 1hk7 n PHE 364 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1hk7 s VAL 365 N -3.14 3.44 0.26 1.97 1.01 0.18 -4.64 120.40 119.48 1hk7 s VAL 365 Ca 0.05 1.37 0.10 0.00 0.00 0.00 0.00 61.98 63.50 1hk7 s VAL 365 Cb 0.08 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1hk7 s VAL 365 CO 0.27 0.29 -0.09 -0.54 0.00 0.00 0.00 175.10 175.03 1hk7 s LYS 366 N -1.10 2.03 0.00 2.72 -0.14 -1.07 -4.68 119.74 117.50 1hk7 s LYS 366 Ca 0.47 -1.53 0.00 0.00 -1.36 0.00 0.00 55.97 53.56 1hk7 s LYS 366 Cb -0.33 -2.01 0.00 0.00 -1.68 0.00 0.00 37.83 33.81 1hk7 s LYS 366 CO 0.41 0.36 0.00 0.41 -0.76 0.00 0.00 175.35 175.77 1hk7 n GLY 367 N -0.65 0.82 2.97 -3.33 0.00 -1.26 -0.07 105.19 103.66 1hk7 n GLY 367 Ca -0.07 -1.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.00 1hk7 n GLY 367 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hk7 s VAL 368 N -3.02 0.44 -0.18 1.61 -7.23 0.65 -1.32 120.40 111.35 1hk7 s VAL 368 Ca 0.00 -0.26 0.01 0.00 -1.81 0.00 0.00 61.98 59.91 1hk7 s VAL 368 Cb 0.00 -0.38 0.04 0.00 0.56 0.00 0.00 36.38 36.60 1hk7 s VAL 368 CO 0.00 0.11 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.10 1hk7 s VAL 369 N -0.17 1.54 -0.35 1.32 1.01 -0.25 -1.29 120.40 122.21 1hk7 s VAL 369 Ca 0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 1hk7 s VAL 369 Cb -0.02 -1.58 0.07 0.00 0.00 0.00 0.00 36.38 34.84 1hk7 s VAL 369 CO -0.00 0.24 0.10 -0.62 0.00 0.00 0.00 175.10 174.82 1hk7 s ASP 370 N 1.46 5.14 0.12 3.32 2.15 0.62 -0.02 116.67 129.45 1hk7 s ASP 370 Ca 0.01 -1.49 -0.10 0.00 0.43 0.00 0.00 52.55 51.40 1hk7 s ASP 370 Cb -0.15 -1.80 -0.06 0.00 -0.30 0.00 0.00 42.92 40.61 1hk7 s ASP 370 CO -0.09 -0.38 0.45 -0.55 -0.17 0.00 0.00 175.17 174.43 1hk7 s SER 371 N 1.51 6.66 -0.01 -0.34 0.15 0.49 -0.53 113.70 121.62 1hk7 s SER 371 Ca 0.00 0.85 -0.18 0.00 0.70 0.00 0.00 55.95 57.31 1hk7 s SER 371 Cb -0.21 -2.20 -0.33 0.00 -1.71 0.00 0.00 66.02 61.57 1hk7 s SER 371 CO -0.01 0.12 0.91 -0.08 1.20 0.00 0.00 173.24 175.38 1hk7 h GLU 372 N 3.45 0.42 -6.00 5.44 4.57 -1.46 0.27 114.58 121.27 1hk7 h GLU 372 Ca -0.48 -0.72 -0.67 0.00 -1.18 0.00 0.00 59.36 56.31 1hk7 h GLU 372 Cb 1.19 0.27 -0.14 0.00 -0.16 0.00 0.00 28.75 29.91 1hk7 h GLU 372 CO 0.67 1.34 -0.61 -0.51 -1.18 0.00 0.00 179.01 178.72 1hk7 s ASP 373 N -7.29 5.33 -0.26 1.04 1.01 -1.26 -4.65 116.67 110.60 1hk7 s ASP 373 Ca -0.12 0.13 -0.36 0.00 0.71 0.00 0.00 52.55 52.91 1hk7 s ASP 373 Cb 0.03 -1.50 -0.13 0.00 1.01 0.00 0.00 42.92 42.33 1hk7 s ASP 373 CO 0.88 0.35 1.96 -0.11 0.21 0.00 0.00 175.17 178.47 1hk7 n LEU 374 N 1.86 2.59 0.00 1.23 -0.00 -1.26 -4.76 117.00 116.66 1hk7 n LEU 374 Ca -0.17 0.78 0.00 0.00 -0.00 0.00 0.00 56.01 56.62 1hk7 n LEU 374 Cb 0.53 -1.26 0.00 0.00 -0.00 0.00 0.00 43.42 42.70 1hk7 n LEU 374 CO 0.31 -0.44 0.25 -2.65 -0.00 0.00 0.00 177.39 174.85 1hk7 n PRO 375 N 6.89 0.00 -1.65 1.96 -0.02 -1.26 -4.82 135.00 136.09 1hk7 n PRO 375 Ca 0.31 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1hk7 n PRO 375 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1hk7 n PRO 375 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1hk7 n LEU 376 N -0.99 -1.98 0.00 2.45 4.77 -1.26 -4.51 117.00 115.48 1hk7 n LEU 376 Ca 0.00 3.00 0.00 0.00 -0.03 0.00 0.00 56.01 58.98 1hk7 n LEU 376 Cb 0.00 -3.23 0.00 0.00 -2.33 0.00 0.00 43.42 37.86 1hk7 n LEU 376 CO 0.00 -0.08 0.00 0.59 -1.33 0.00 0.00 177.39 176.57 1hk7 n ASN 377 N -1.62 0.00 0.00 -1.43 4.13 -1.26 -4.95 115.26 110.13 1hk7 n ASN 377 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1hk7 n ASN 377 Cb 0.20 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.44 1hk7 n ASN 377 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hk7 n GLN 385 N 0.00 0.00 -1.52 3.52 0.00 -1.26 -5.19 117.38 112.92 1hk7 n GLN 385 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 1hk7 n GLN 385 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1hk7 n GLN 385 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1hk7 n ASN 386 N -3.87 -8.15 -0.03 2.61 5.15 -1.26 -4.67 115.26 105.04 1hk7 n ASN 386 Ca 0.00 1.13 -0.13 0.00 -0.60 0.00 0.00 54.58 54.98 1hk7 n ASN 386 Cb 0.00 -4.14 -0.10 0.00 -0.53 0.00 0.00 39.78 35.00 1hk7 n ASN 386 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 1hk7 h LYS 387 N 2.19 0.05 -1.00 1.20 3.64 -2.00 -3.26 116.57 117.39 1hk7 h LYS 387 Ca 0.00 -0.03 0.23 0.00 -1.27 0.00 0.00 60.65 59.57 1hk7 h LYS 387 Cb 0.00 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.72 1hk7 h LYS 387 CO 0.00 0.62 0.62 0.82 -2.27 0.00 0.00 179.45 179.24 1hk7 h ILE 388 N -0.51 0.61 -0.74 2.00 2.04 -1.90 0.13 117.51 119.14 1hk7 h ILE 388 Ca 0.00 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1hk7 h ILE 388 Cb 0.62 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1hk7 h ILE 388 CO 0.01 0.11 0.29 -0.03 0.00 0.00 0.00 178.15 178.52 1hk7 h MET 389 N 0.59 1.10 -0.64 2.37 4.05 -1.79 -2.83 114.93 117.79 1hk7 h MET 389 Ca 0.59 -0.20 -0.04 0.00 -0.28 0.00 0.00 59.70 59.77 1hk7 h MET 389 Cb 1.16 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 31.76 1hk7 h MET 389 CO -0.37 0.90 0.23 0.87 0.23 0.00 0.00 176.91 178.77 1hk7 h LYS 390 N 1.08 0.95 0.00 0.39 1.57 -0.79 -1.24 116.57 118.53 1hk7 h LYS 390 Ca 0.25 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1hk7 h LYS 390 Cb 0.22 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1hk7 h LYS 390 CO -0.02 0.80 -0.04 -0.39 -0.57 0.00 0.00 179.45 179.23 1hk7 h VAL 391 N 0.93 0.09 0.02 0.50 -1.51 -1.31 -1.23 116.25 113.73 1hk7 h VAL 391 Ca 0.21 -0.82 -0.11 0.00 -1.23 0.00 0.00 66.70 64.76 1hk7 h VAL 391 Cb 0.23 1.75 0.01 0.00 -2.13 0.00 0.00 31.29 31.15 1hk7 h VAL 391 CO -0.01 0.04 -0.43 0.40 -1.23 0.00 0.00 177.57 176.33 1hk7 h ILE 392 N 0.00 1.52 -0.92 7.19 2.04 -1.17 -2.65 117.51 123.52 1hk7 h ILE 392 Ca -0.00 -2.11 0.06 0.00 1.00 0.00 0.00 64.86 63.81 1hk7 h ILE 392 Cb 0.75 2.83 -0.06 0.00 -0.74 0.00 0.00 36.82 39.60 1hk7 h ILE 392 CO 0.01 0.59 0.60 -0.09 0.00 0.00 0.00 178.15 179.25 1hk7 h ARG 393 N -0.39 1.02 -0.21 2.37 2.43 -1.04 -0.80 114.38 117.75 1hk7 h ARG 393 Ca -0.06 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1hk7 h ARG 393 Cb 1.20 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1hk7 h ARG 393 CO 0.08 0.68 0.01 -0.22 -1.51 0.00 0.00 179.97 179.01 1hk7 h LYS 394 N 1.05 0.37 -0.83 0.20 3.64 -1.24 -2.14 116.57 117.62 1hk7 h LYS 394 Ca 0.39 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 1hk7 h LYS 394 Cb 0.18 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1hk7 h LYS 394 CO -0.15 0.55 0.37 -0.91 -2.27 0.00 0.00 179.45 177.04 1hk7 h ASN 395 N 0.15 1.12 -0.10 4.20 2.35 -1.06 -2.14 115.58 120.10 1hk7 h ASN 395 Ca 0.06 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1hk7 h ASN 395 Cb 0.37 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 1hk7 h ASN 395 CO 0.01 0.96 0.05 0.40 -1.65 0.00 0.00 177.43 177.19 1hk7 h ILE 396 N 1.20 1.11 -0.62 2.81 2.04 -1.04 -0.01 117.51 122.99 1hk7 h ILE 396 Ca 0.28 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1hk7 h ILE 396 Cb 0.16 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1hk7 h ILE 396 CO -0.03 0.10 0.34 0.58 0.00 0.00 0.00 178.15 179.13 1hk7 h VAL 397 N 0.04 0.96 -0.83 1.67 2.07 -1.29 0.93 116.25 119.80 1hk7 h VAL 397 Ca 0.03 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1hk7 h VAL 397 Cb 0.11 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 1hk7 h VAL 397 CO -0.00 0.12 0.46 0.50 0.02 0.00 0.00 177.57 178.66 1hk7 h LYS 398 N 0.63 1.14 -0.07 1.57 3.11 -1.09 -1.58 116.57 120.29 1hk7 h LYS 398 Ca 0.28 -0.12 -0.20 0.00 -2.81 0.00 0.00 60.65 57.79 1hk7 h LYS 398 Cb 0.17 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 31.17 1hk7 h LYS 398 CO -0.18 0.83 -0.80 0.87 -2.81 0.00 0.00 179.45 177.36 1hk7 h LYS 399 N 1.15 0.48 -0.16 1.90 1.79 -0.16 -2.61 116.57 118.96 1hk7 h LYS 399 Ca 0.29 -0.42 -0.18 0.00 -2.18 0.00 0.00 60.65 58.16 1hk7 h LYS 399 Cb 0.01 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1hk7 h LYS 399 CO -0.05 1.06 -0.64 -0.07 -1.08 0.00 0.00 179.45 178.67 1hk7 h LEU 400 N 0.31 0.66 -0.75 2.94 3.38 -0.65 0.16 115.31 121.35 1hk7 h LEU 400 Ca -0.05 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 1hk7 h LEU 400 Cb 1.41 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1hk7 h LEU 400 CO 0.14 1.13 0.25 0.40 0.09 0.00 0.00 178.44 180.45 1hk7 h ILE 401 N 0.42 1.26 -0.87 1.22 2.04 -1.33 0.21 117.51 120.46 1hk7 h ILE 401 Ca -0.01 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 64.97 1hk7 h ILE 401 Cb 1.21 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1hk7 h ILE 401 CO 0.12 0.35 0.58 -0.08 0.00 0.00 0.00 178.15 179.12 1hk7 h GLU 402 N 1.11 1.14 -0.14 2.37 4.81 -1.15 -0.71 114.58 122.01 1hk7 h GLU 402 Ca 0.24 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.24 1hk7 h GLU 402 Cb 0.28 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1hk7 h GLU 402 CO -0.01 0.75 -0.60 0.00 -0.73 0.00 0.00 179.01 178.42 1hk7 h ALA 403 N 1.46 0.70 -0.23 2.92 0.00 0.57 -2.83 119.26 121.85 1hk7 h ALA 403 Ca 0.32 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1hk7 h ALA 403 Cb -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1hk7 h ALA 403 CO -0.07 0.71 -0.04 0.74 0.00 0.00 0.00 179.25 180.59 1hk7 h PHE 404 N 0.35 0.48 -0.19 0.00 0.04 0.24 -1.27 116.94 116.61 1hk7 h PHE 404 Ca -0.00 -0.10 0.05 0.00 2.80 0.00 0.00 57.97 60.72 1hk7 h PHE 404 Cb 1.14 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.17 1hk7 h PHE 404 CO 0.04 0.65 0.14 -0.91 -0.60 0.00 0.00 178.31 177.63 1hk7 h ASN 405 N 0.18 0.00 -0.17 2.17 2.35 -1.18 0.21 115.58 119.14 1hk7 h ASN 405 Ca 0.06 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.67 1hk7 h ASN 405 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1hk7 h ASN 405 CO 0.02 0.00 -0.46 -0.08 -1.65 0.00 0.00 177.43 175.26 1hk7 h GLU 406 N 0.00 0.61 0.00 0.81 4.57 -1.16 -2.88 114.58 116.52 1hk7 h GLU 406 Ca 0.09 -0.43 -0.05 0.00 -1.18 0.00 0.00 59.36 57.79 1hk7 h GLU 406 Cb 0.36 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1hk7 h GLU 406 CO -0.00 1.05 -0.23 0.82 -1.18 0.00 0.00 179.01 179.47 1hk7 h ILE 407 N 0.27 0.87 0.00 2.32 2.04 -0.15 -2.20 117.51 120.66 1hk7 h ILE 407 Ca -0.01 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1hk7 h ILE 407 Cb 1.08 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1hk7 h ILE 407 CO 0.10 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.47 1hk7 h ALA 408 N 1.77 1.00 0.00 1.87 0.00 -0.78 -2.79 119.26 120.34 1hk7 h ALA 408 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hk7 h ALA 408 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1hk7 h ALA 408 CO 0.03 0.00 -0.02 0.93 0.00 0.00 0.00 179.25 180.19 1hk7 h GLU 409 N 0.00 0.00 -3.41 0.00 5.08 -1.36 -3.30 114.58 111.58 1hk7 h GLU 409 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 1hk7 h GLU 409 Cb 0.38 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.23 1hk7 h GLU 409 CO 0.00 0.02 -0.56 0.34 -1.00 0.00 0.00 179.01 177.81 1hk7 s ASP 410 N -5.56 4.54 0.60 1.42 -1.08 -1.05 -4.95 116.67 110.58 1hk7 s ASP 410 Ca -0.02 -3.01 0.28 0.00 -0.52 0.00 0.00 52.55 49.28 1hk7 s ASP 410 Cb 0.11 -1.69 1.36 0.00 -1.46 0.00 0.00 42.92 41.24 1hk7 s ASP 410 CO 0.50 -0.26 1.76 0.77 0.52 0.00 0.00 175.17 178.47 1hk7 h SER 411 N 6.58 0.00 0.05 -0.34 4.64 -1.79 0.17 113.55 122.85 1hk7 h SER 411 Ca -0.06 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 1hk7 h SER 411 Cb 0.90 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1hk7 h SER 411 CO 0.70 0.00 -0.37 -0.33 -0.87 0.00 0.00 176.83 175.96 1hk7 h GLU 412 N 0.00 0.17 0.00 4.77 4.39 -1.92 -2.48 114.58 119.50 1hk7 h GLU 412 Ca 0.26 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1hk7 h GLU 412 Cb 1.54 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.27 1hk7 h GLU 412 CO -0.00 1.06 0.00 0.37 -1.16 0.00 0.00 179.01 179.28 1hk7 h GLN 413 N -0.61 0.00 0.00 2.33 5.75 -1.48 -2.75 115.11 118.35 1hk7 h GLN 413 Ca -0.06 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.24 1hk7 h GLN 413 Cb 1.23 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.75 1hk7 h GLN 413 CO 0.07 0.00 -0.94 0.35 -2.65 0.00 0.00 178.83 175.66 1hk7 h PHE 414 N 0.00 0.00 -0.35 3.99 3.04 -0.76 -2.69 116.94 120.17 1hk7 h PHE 414 Ca 0.00 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 1hk7 h PHE 414 Cb 0.62 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.11 1hk7 h PHE 414 CO 0.00 0.94 0.05 1.49 -2.02 0.00 0.00 178.31 178.77 1hk7 h GLU 415 N 0.00 0.58 -0.36 1.11 4.81 -1.14 0.15 114.58 119.73 1hk7 h GLU 415 Ca -0.01 -0.16 0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1hk7 h GLU 415 Cb 1.67 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.92 1hk7 h GLU 415 CO 0.12 0.66 0.01 -0.22 -0.73 0.00 0.00 179.01 178.84 1hk7 h LYS 416 N 0.41 0.10 -0.35 1.92 3.64 -1.49 0.25 116.57 121.05 1hk7 h LYS 416 Ca 0.11 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1hk7 h LYS 416 Cb 0.36 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1hk7 h LYS 416 CO 0.01 0.07 -0.04 0.35 -2.27 0.00 0.00 179.45 177.57 1hk7 h PHE 417 N 0.11 0.59 -0.18 1.91 3.57 -1.12 -2.66 116.94 119.16 1hk7 h PHE 417 Ca 0.18 -0.07 -0.19 0.00 3.53 0.00 0.00 57.97 61.42 1hk7 h PHE 417 Cb 0.24 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 38.82 1hk7 h PHE 417 CO -0.24 0.60 -0.62 -0.92 -2.23 0.00 0.00 178.31 174.89 1hk7 h TYR 418 N 0.53 0.96 -0.73 0.41 3.20 0.36 0.27 116.97 121.97 1hk7 h TYR 418 Ca 0.11 -0.40 0.06 0.00 3.14 0.00 0.00 58.73 61.64 1hk7 h TYR 418 Cb 0.40 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 1hk7 h TYR 418 CO 0.01 1.21 0.48 0.77 -1.64 0.00 0.00 178.16 179.00 1hk7 h SER 419 N 0.44 0.67 0.06 -2.11 0.02 -0.39 0.45 113.55 112.70 1hk7 h SER 419 Ca -0.03 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.74 1hk7 h SER 419 Cb 1.25 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1hk7 h SER 419 CO 0.13 0.44 -0.94 0.00 -1.14 0.00 0.00 176.83 175.32 1hk7 h ALA 420 N 1.60 0.12 0.00 3.77 0.00 -1.31 -3.42 119.26 120.02 1hk7 h ALA 420 Ca 0.32 -0.92 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1hk7 h ALA 420 Cb 0.26 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1hk7 h ALA 420 CO -0.11 0.53 -0.37 1.19 0.00 0.00 0.00 179.25 180.49 1hk7 n PHE 421 N -4.25 0.00 0.25 0.00 3.01 0.93 -4.60 117.46 112.79 1hk7 n PHE 421 Ca -0.22 -1.19 0.10 0.00 1.01 0.00 0.00 57.45 57.16 1hk7 n PHE 421 Cb 0.73 -0.20 0.68 0.00 -0.01 0.00 0.00 39.48 40.68 1hk7 n PHE 421 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1hk7 h SER 422 N 0.61 0.00 -0.38 4.37 4.64 -1.05 -1.31 113.55 120.43 1hk7 h SER 422 Ca -0.02 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1hk7 h SER 422 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1hk7 h SER 422 CO 0.01 0.00 -0.24 0.50 -0.87 0.00 0.00 176.83 176.23 1hk7 h LYS 423 N 0.00 0.89 -0.07 4.77 3.64 -1.83 -1.55 116.57 122.42 1hk7 h LYS 423 Ca 0.02 -0.38 -0.12 0.00 -1.27 0.00 0.00 60.65 58.90 1hk7 h LYS 423 Cb 0.08 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1hk7 h LYS 423 CO -0.00 1.03 -0.50 -0.91 -2.27 0.00 0.00 179.45 176.80 1hk7 h ASN 424 N 0.76 0.19 0.30 4.20 4.21 -1.55 -1.31 115.58 122.39 1hk7 h ASN 424 Ca 0.10 -0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 1hk7 h ASN 424 Cb 0.79 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.94 1hk7 h ASN 424 CO 0.07 0.66 -0.15 0.40 -1.29 0.00 0.00 177.43 177.12 1hk7 h ILE 425 N 0.14 0.71 -0.98 2.81 2.04 -1.06 -0.47 117.51 120.71 1hk7 h ILE 425 Ca 0.00 -0.56 0.15 0.00 1.00 0.00 0.00 64.86 65.45 1hk7 h ILE 425 Cb 0.94 0.99 -0.09 0.00 -0.74 0.00 0.00 36.82 37.92 1hk7 h ILE 425 CO 0.07 0.11 0.61 0.11 0.00 0.00 0.00 178.15 179.06 1hk7 h LYS 426 N -0.72 0.83 -0.72 2.37 1.57 -1.25 0.18 116.57 118.82 1hk7 h LYS 426 Ca -0.04 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1hk7 h LYS 426 Cb 0.49 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1hk7 h LYS 426 CO 0.07 0.55 0.26 -0.07 -0.57 0.00 0.00 179.45 179.69 1hk7 h LEU 427 N 0.85 1.01 -0.57 2.94 -0.00 -1.04 -1.62 115.31 116.87 1hk7 h LEU 427 Ca 0.51 -0.16 -0.12 0.00 -0.00 0.00 0.00 57.88 58.10 1hk7 h LEU 427 Cb 0.66 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.05 1hk7 h LEU 427 CO -0.28 0.91 -0.21 1.23 -0.00 0.00 0.00 178.44 180.10 1hk7 h GLY 428 N 1.10 1.00 1.46 0.83 0.00 0.99 0.11 103.07 108.57 1hk7 h GLY 428 Ca 0.24 -0.87 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 1hk7 h GLY 428 CO -0.02 0.79 0.13 -2.08 0.00 0.00 0.00 176.54 175.36 1hk7 h VAL 429 N 0.80 1.20 0.02 4.60 2.07 -0.73 0.28 116.25 124.49 1hk7 h VAL 429 Ca 0.11 -0.68 -0.27 0.00 0.82 0.00 0.00 66.70 66.68 1hk7 h VAL 429 Cb 0.76 0.70 0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1hk7 h VAL 429 CO 0.06 0.25 -1.08 -0.74 0.02 0.00 0.00 177.57 176.09 1hk7 h HIS 430 N 0.67 1.01 0.02 1.57 6.17 -0.92 -3.37 115.15 120.30 1hk7 h HIS 430 Ca 0.15 -0.57 -0.29 0.00 0.71 0.00 0.00 60.37 60.38 1hk7 h HIS 430 Cb 0.22 -0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.00 1hk7 h HIS 430 CO 0.01 1.40 -1.62 0.93 0.71 0.00 0.00 177.93 179.37 1hk7 h GLU 431 N 0.36 0.03 -4.51 5.26 4.39 -0.58 -3.44 114.58 116.10 1hk7 h GLU 431 Ca -0.14 -0.06 -0.72 0.00 0.34 0.00 0.00 59.36 58.78 1hk7 h GLU 431 Cb 1.73 0.02 -0.21 0.00 -0.10 0.00 0.00 28.75 30.19 1hk7 h GLU 431 CO 0.21 0.66 0.20 0.34 -1.16 0.00 0.00 179.01 179.25 1hk7 s ASP 432 N -6.30 6.38 0.18 1.42 -1.08 0.97 -4.89 116.67 113.34 1hk7 s ASP 432 Ca -0.05 -1.83 0.04 0.00 -0.52 0.00 0.00 52.55 50.19 1hk7 s ASP 432 Cb 0.08 -2.29 0.03 0.00 -1.46 0.00 0.00 42.92 39.28 1hk7 s ASP 432 CO 0.82 -0.97 1.41 0.71 0.52 0.00 0.00 175.17 177.66 1hk7 h THR 433 N 5.67 1.51 0.00 1.71 1.35 -1.84 -0.90 112.91 120.41 1hk7 h THR 433 Ca -0.14 -2.62 -0.10 0.00 -0.55 0.00 0.00 66.41 63.00 1hk7 h THR 433 Cb 1.07 2.44 -0.01 0.00 -1.73 0.00 0.00 68.15 69.92 1hk7 h THR 433 CO 1.02 0.76 -0.49 -0.61 -0.25 0.00 0.00 175.52 175.95 1hk7 h GLN 434 N 0.08 0.00 -0.16 4.72 4.15 -1.97 -3.24 115.11 118.70 1hk7 h GLN 434 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1hk7 h GLN 434 Cb 1.46 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.15 1hk7 h GLN 434 CO 0.12 0.49 0.00 0.09 -1.93 0.00 0.00 178.83 177.61 1hk7 n ASN 435 N -3.39 2.31 -0.09 -0.69 3.02 -1.23 -4.77 115.26 110.42 1hk7 n ASN 435 Ca 0.01 -1.70 -0.09 0.00 -0.03 0.00 0.00 54.58 52.77 1hk7 n ASN 435 Cb 0.65 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.65 1hk7 n ASN 435 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1hk7 h ARG 436 N 1.84 -0.23 -0.80 3.52 2.43 -1.18 0.16 114.38 120.12 1hk7 h ARG 436 Ca 0.00 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.38 1hk7 h ARG 436 Cb 0.55 0.05 -0.13 0.00 -0.42 0.00 0.00 29.97 30.03 1hk7 h ARG 436 CO 0.00 -0.16 0.12 0.00 -1.51 0.00 0.00 179.97 178.42 1hk7 h ALA 437 N -0.51 1.00 -0.07 2.80 0.00 -1.86 0.74 119.26 121.35 1hk7 h ALA 437 Ca 0.05 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1hk7 h ALA 437 Cb 0.37 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1hk7 h ALA 437 CO -0.37 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.45 1hk7 h ALA 438 N 1.72 0.09 -0.44 0.00 0.00 -1.74 -2.99 119.26 115.90 1hk7 h ALA 438 Ca 0.47 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1hk7 h ALA 438 Cb 0.87 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1hk7 h ALA 438 CO -0.64 -0.23 0.04 -0.07 0.00 0.00 0.00 179.25 178.35 1hk7 h LEU 439 N -0.15 0.65 -2.22 0.00 3.38 0.13 -1.52 115.31 115.58 1hk7 h LEU 439 Ca 0.02 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1hk7 h LEU 439 Cb 0.33 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1hk7 h LEU 439 CO 0.00 0.70 0.19 0.00 0.09 0.00 0.00 178.44 179.42 1hk7 h ALA 440 N 1.39 1.84 0.00 1.53 0.00 0.48 0.68 119.26 125.17 1hk7 h ALA 440 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1hk7 h ALA 440 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1hk7 h ALA 440 CO 0.01 -0.28 0.00 1.17 0.00 0.00 0.00 179.25 180.15 1hk7 n LYS 441 N -3.87 0.11 -0.00 0.00 4.81 -0.57 -2.25 118.16 116.38 1hk7 n LYS 441 Ca 0.02 0.19 0.10 0.00 -0.87 0.00 0.00 58.31 57.75 1hk7 n LYS 441 Cb 0.31 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.73 1hk7 n LYS 441 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1hk7 n LEU 442 N -1.38 0.60 -4.71 3.14 4.77 0.24 -4.81 117.00 114.85 1hk7 n LEU 442 Ca 0.05 -0.31 -0.34 0.00 -0.03 0.00 0.00 56.01 55.39 1hk7 n LEU 442 Cb 0.14 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.35 1hk7 n LEU 442 CO 0.12 0.15 0.77 -0.76 -1.33 0.00 0.00 177.39 176.35 1hk7 s LEU 443 N -3.52 3.19 -0.09 2.23 1.43 -0.96 -5.04 118.68 115.93 1hk7 s LEU 443 Ca 0.02 2.34 -0.07 0.00 -1.03 0.00 0.00 54.13 55.38 1hk7 s LEU 443 Cb 0.15 -4.59 0.03 0.00 0.03 0.00 0.00 46.19 41.81 1hk7 s LEU 443 CO 0.85 -2.51 0.23 -0.60 0.23 0.00 0.00 176.35 174.54 1hk7 s ARG 444 N -4.10 0.25 0.17 1.70 6.06 -1.26 -4.40 118.95 117.38 1hk7 s ARG 444 Ca 0.73 0.34 -0.13 0.00 -2.50 0.00 0.00 55.73 54.17 1hk7 s ARG 444 Cb -0.28 0.09 0.01 0.00 0.06 0.00 0.00 34.95 34.83 1hk7 s ARG 444 CO 0.49 -0.05 0.38 0.71 -2.50 0.00 0.00 175.30 174.33 1hk7 s TYR 445 N 0.27 0.16 0.33 5.12 1.51 -0.89 -4.91 117.35 118.95 1hk7 s TYR 445 Ca -0.01 -0.52 -0.01 0.00 -1.01 0.00 0.00 57.07 55.51 1hk7 s TYR 445 Cb -0.03 0.14 -0.04 0.00 -0.11 0.00 0.00 41.96 41.92 1hk7 s TYR 445 CO -0.01 -0.80 0.56 -0.80 -1.11 0.00 0.00 175.55 173.40 1hk7 s ASN 446 N -2.92 6.34 0.16 2.29 0.02 -1.26 -0.43 114.94 119.13 1hk7 s ASN 446 Ca 0.13 0.56 -0.00 0.00 -1.02 0.00 0.00 52.86 52.53 1hk7 s ASN 446 Cb 0.02 -2.08 0.00 0.00 0.02 0.00 0.00 41.25 39.21 1hk7 s ASN 446 CO -0.02 -0.28 0.21 -1.54 0.02 0.00 0.00 177.10 175.49 1hk7 n SER 447 N -1.53 -0.57 0.18 -1.22 3.41 0.58 -1.22 113.62 113.26 1hk7 n SER 447 Ca -0.03 -1.86 0.05 0.00 -0.26 0.00 0.00 58.87 56.76 1hk7 n SER 447 Cb 0.55 1.08 0.34 0.00 -0.26 0.00 0.00 64.21 65.92 1hk7 n SER 447 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1hk7 h THR 448 N 1.46 0.99 -0.39 6.66 1.35 -1.58 -2.82 112.91 118.58 1hk7 h THR 448 Ca -0.12 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.22 1hk7 h THR 448 Cb 0.53 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 1hk7 h THR 448 CO 0.16 0.39 0.00 0.29 -0.25 0.00 0.00 175.52 176.11 1hk7 n LYS 449 N -3.65 2.64 -3.24 4.72 5.02 -1.26 -4.66 118.16 117.73 1hk7 n LYS 449 Ca -0.01 -2.10 -0.23 0.00 -2.02 0.00 0.00 58.31 53.96 1hk7 n LYS 449 Cb 0.50 -1.33 -0.07 0.00 -0.02 0.00 0.00 35.03 34.10 1hk7 n LYS 449 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1hk7 n SER 450 N 0.77 -0.66 -0.01 4.39 2.88 -1.06 -5.03 113.62 114.88 1hk7 n SER 450 Ca 0.14 -2.56 -0.00 0.00 -1.33 0.00 0.00 58.87 55.12 1hk7 n SER 450 Cb 0.46 -0.27 -0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1hk7 n SER 450 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1hk7 h VAL 451 N 3.78 0.00 0.11 2.46 2.07 -1.83 0.17 116.25 123.01 1hk7 h VAL 451 Ca 0.17 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1hk7 h VAL 451 Cb 0.92 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1hk7 h VAL 451 CO 0.36 0.00 -0.05 -2.24 0.02 0.00 0.00 177.57 175.66 1hk7 h ASP 452 N -0.27 -0.12 -3.10 0.57 3.04 -1.96 -3.46 116.42 111.12 1hk7 h ASP 452 Ca 0.00 -0.37 -0.50 0.00 -3.24 0.00 0.00 57.03 52.91 1hk7 h ASP 452 Cb 0.01 0.03 -0.00 0.00 -1.04 0.00 0.00 39.33 38.33 1hk7 h ASP 452 CO 0.00 0.34 -0.14 -1.61 -2.04 0.00 0.00 179.24 175.79 1hk7 s GLU 453 N -4.22 3.58 0.62 4.15 0.41 -1.26 -5.10 118.70 116.87 1hk7 s GLU 453 Ca -0.15 -0.09 -0.07 0.00 -0.41 0.00 0.00 54.97 54.25 1hk7 s GLU 453 Cb 0.02 -2.64 0.01 0.00 -1.78 0.00 0.00 34.13 29.74 1hk7 s GLU 453 CO 0.60 0.17 0.95 -0.51 -0.49 0.00 0.00 175.26 175.98 1hk7 s LEU 454 N -3.86 3.16 0.06 1.80 1.43 -1.26 -4.72 118.68 115.29 1hk7 s LEU 454 Ca 0.43 0.84 0.02 0.00 -1.03 0.00 0.00 54.13 54.39 1hk7 s LEU 454 Cb -0.10 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 1hk7 s LEU 454 CO 0.33 -1.11 -0.07 0.28 0.23 0.00 0.00 176.35 176.00 1hk7 s THR 455 N -3.08 0.58 0.51 5.49 -1.32 0.43 -4.91 115.64 113.34 1hk7 s THR 455 Ca 0.55 -1.38 -0.01 0.00 -1.21 0.00 0.00 61.69 59.63 1hk7 s THR 455 Cb -0.11 -0.98 0.01 0.00 -1.51 0.00 0.00 72.50 69.91 1hk7 s THR 455 CO 0.47 -0.56 0.76 -0.94 -2.21 0.00 0.00 174.62 172.13 1hk7 s SER 456 N -2.10 5.64 0.49 8.08 1.04 -1.26 -2.09 113.70 123.50 1hk7 s SER 456 Ca -0.02 0.34 0.29 0.00 0.48 0.00 0.00 55.95 57.03 1hk7 s SER 456 Cb -0.05 -1.44 0.95 0.00 0.10 0.00 0.00 66.02 65.58 1hk7 s SER 456 CO -0.02 -0.89 1.83 -0.07 0.98 0.00 0.00 173.24 175.07 1hk7 h LEU 457 N 0.17 0.00 -0.07 2.42 3.38 -1.85 -2.54 115.31 116.82 1hk7 h LEU 457 Ca -0.45 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 1hk7 h LEU 457 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1hk7 h LEU 457 CO 0.57 0.05 -0.14 0.74 0.09 0.00 0.00 178.44 179.75 1hk7 h THR 458 N 0.00 1.41 -0.36 0.22 2.02 -1.93 -2.15 112.91 112.11 1hk7 h THR 458 Ca -0.00 -1.44 -0.06 0.00 0.77 0.00 0.00 66.41 65.68 1hk7 h THR 458 Cb 0.72 2.20 -0.02 0.00 -1.74 0.00 0.00 68.15 69.31 1hk7 h THR 458 CO 0.01 0.40 -0.01 0.44 0.37 0.00 0.00 175.52 176.73 1hk7 h ASP 459 N -0.27 0.54 -0.23 4.18 3.32 -1.94 -1.04 116.42 120.97 1hk7 h ASP 459 Ca 0.00 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 56.96 1hk7 h ASP 459 Cb 0.72 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1hk7 h ASP 459 CO 0.03 0.62 0.11 0.22 -1.72 0.00 0.00 179.24 178.51 1hk7 h TYR 460 N 0.55 0.21 0.04 4.55 3.20 -1.39 -1.09 116.97 123.03 1hk7 h TYR 460 Ca 0.11 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1hk7 h TYR 460 Cb 0.37 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1hk7 h TYR 460 CO 0.01 0.12 -0.07 0.28 -1.64 0.00 0.00 178.16 176.86 1hk7 h VAL 461 N 0.24 0.82 -0.90 1.81 2.07 -0.84 -2.23 116.25 117.22 1hk7 h VAL 461 Ca 0.10 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.74 1hk7 h VAL 461 Cb 0.03 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1hk7 h VAL 461 CO -0.07 0.00 0.58 0.74 0.02 0.00 0.00 177.57 178.84 1hk7 h THR 462 N -0.14 0.90 0.00 2.57 2.02 -0.93 -0.97 112.91 116.36 1hk7 h THR 462 Ca 0.02 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1hk7 h THR 462 Cb 0.16 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1hk7 h THR 462 CO -0.05 0.15 0.00 0.03 0.37 0.00 0.00 175.52 176.02 1hk7 h ARG 463 N 0.81 0.00 -6.74 6.66 3.08 -0.78 -3.45 114.38 113.95 1hk7 h ARG 463 Ca 0.44 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.96 1hk7 h ARG 463 Cb 0.56 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.67 1hk7 h ARG 463 CO -0.20 0.00 0.81 -1.64 -1.07 0.00 0.00 179.97 177.87 1hk7 s MET 464 N -3.48 4.22 1.14 0.04 -1.94 -0.37 -4.98 119.30 113.93 1hk7 s MET 464 Ca 0.04 2.38 -0.13 0.00 -1.71 0.00 0.00 55.69 56.27 1hk7 s MET 464 Cb 0.08 -3.09 0.27 0.00 2.01 0.00 0.00 34.83 34.09 1hk7 s MET 464 CO 0.58 -0.50 1.04 -1.25 -0.01 0.00 0.00 175.02 174.88 1hk7 s PRO 465 N -0.19 -0.72 0.25 2.03 0.04 -1.26 -4.90 135.00 130.25 1hk7 s PRO 465 Ca 0.62 0.72 -0.05 0.00 0.04 0.00 0.00 61.00 62.33 1hk7 s PRO 465 Cb -0.44 -1.59 0.30 0.00 0.04 0.00 0.00 34.50 32.82 1hk7 s PRO 465 CO 0.43 -3.56 1.91 1.49 0.04 0.00 0.00 177.00 177.31 1hk7 h GLU 466 N -2.50 1.26 -0.01 4.56 4.81 -1.98 -2.77 114.58 117.96 1hk7 h GLU 466 Ca -0.61 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 1hk7 h GLU 466 Cb 1.34 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1hk7 h GLU 466 CO 0.53 0.84 -0.02 -2.39 -0.73 0.00 0.00 179.01 177.24 1hk7 n HIS 467 N -4.42 0.00 -3.08 0.92 1.44 -1.26 -4.83 115.22 103.99 1hk7 n HIS 467 Ca 0.13 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.44 1hk7 n HIS 467 Cb 0.06 -0.03 -0.05 0.00 0.12 0.00 0.00 29.99 30.09 1hk7 n HIS 467 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 1hk7 s GLN 468 N -2.07 4.33 -0.01 -1.40 0.74 -1.05 -4.94 119.66 115.26 1hk7 s GLN 468 Ca 0.41 0.76 0.11 0.00 0.05 0.00 0.00 55.36 56.70 1hk7 s GLN 468 Cb 0.21 -3.51 -0.17 0.00 1.10 0.00 0.00 33.01 30.65 1hk7 s GLN 468 CO 0.37 -0.08 0.24 1.17 -0.55 0.00 0.00 175.29 176.44 1hk7 n LYS 469 N 4.39 0.41 -4.22 1.67 0.00 -1.26 -4.84 118.16 114.31 1hk7 n LYS 469 Ca -0.01 -0.10 -0.26 0.00 0.00 0.00 0.00 58.31 57.95 1hk7 n LYS 469 Cb 0.50 -1.25 -0.08 0.00 0.00 0.00 0.00 35.03 34.21 1hk7 n LYS 469 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1hk7 s ASN 470 N -3.20 4.73 -0.44 3.14 0.01 -1.26 -3.93 114.94 113.98 1hk7 s ASN 470 Ca -0.04 -0.45 -0.14 0.00 -0.71 0.00 0.00 52.86 51.52 1hk7 s ASN 470 Cb 0.07 -0.98 0.06 0.00 0.41 0.00 0.00 41.25 40.81 1hk7 s ASN 470 CO 0.45 0.07 0.34 -0.63 -1.51 0.00 0.00 177.10 175.81 1hk7 s ILE 471 N -1.87 5.06 0.15 0.60 1.01 0.71 -4.92 121.20 121.94 1hk7 s ILE 471 Ca 0.28 -0.99 -0.15 0.00 0.00 0.00 0.00 60.65 59.79 1hk7 s ILE 471 Cb -0.09 -3.96 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 1hk7 s ILE 471 CO 0.19 -0.48 0.56 -0.31 0.00 0.00 0.00 174.94 174.90 1hk7 s TYR 472 N 1.62 3.62 0.22 3.97 1.51 -1.26 -0.86 117.35 126.17 1hk7 s TYR 472 Ca 0.04 1.09 -0.13 0.00 -1.01 0.00 0.00 57.07 57.07 1hk7 s TYR 472 Cb -0.22 -2.39 -0.00 0.00 -0.11 0.00 0.00 41.96 39.23 1hk7 s TYR 472 CO 0.07 0.43 0.44 1.52 -1.11 0.00 0.00 175.55 176.90 1hk7 s TYR 473 N -1.46 0.30 -0.03 2.71 -0.85 -0.63 -1.69 117.35 115.70 1hk7 s TYR 473 Ca 0.38 -0.66 -0.02 0.00 -0.52 0.00 0.00 57.07 56.25 1hk7 s TYR 473 Cb -0.15 0.16 0.01 0.00 0.38 0.00 0.00 41.96 42.36 1hk7 s TYR 473 CO 0.19 -0.92 0.07 -1.50 -1.52 0.00 0.00 175.55 171.87 1hk7 s ILE 474 N -3.99 -0.01 0.09 -3.49 2.07 -0.17 -1.86 121.20 113.84 1hk7 s ILE 474 Ca 0.19 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.49 1hk7 s ILE 474 Cb 0.00 -0.11 -0.04 0.00 0.13 0.00 0.00 42.46 42.44 1hk7 s ILE 474 CO 0.05 0.02 0.25 0.42 -1.91 0.00 0.00 174.94 173.77 1hk7 s THR 475 N 0.32 5.35 0.08 4.00 -4.23 -1.26 -1.02 115.64 118.88 1hk7 s THR 475 Ca -0.02 -0.44 -0.27 0.00 -1.18 0.00 0.00 61.69 59.78 1hk7 s THR 475 Cb -0.04 -3.66 0.09 0.00 1.34 0.00 0.00 72.50 70.23 1hk7 s THR 475 CO -0.01 0.06 1.05 -0.83 -0.54 0.00 0.00 174.62 174.35 1hk7 s GLY 476 N -2.72 -0.31 0.18 3.99 0.00 -0.29 -4.94 107.32 103.24 1hk7 s GLY 476 Ca 0.35 0.43 -0.05 0.00 0.00 0.00 0.00 44.72 45.46 1hk7 s GLY 476 CO 0.28 0.09 1.50 -2.09 0.00 0.00 0.00 173.10 172.88 1hk7 h GLU 477 N 2.00 0.63 -4.03 2.90 4.81 -1.86 -3.36 114.58 115.67 1hk7 h GLU 477 Ca -0.25 -0.38 -0.13 0.00 -0.13 0.00 0.00 59.36 58.47 1hk7 h GLU 477 Cb 1.22 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.53 1hk7 h GLU 477 CO 0.27 1.00 -0.32 -1.54 -0.73 0.00 0.00 179.01 177.68 1hk7 s SER 478 N -6.91 0.01 0.05 1.04 1.04 -1.26 -4.87 113.70 102.80 1hk7 s SER 478 Ca -0.08 -1.12 -0.23 0.00 0.48 0.00 0.00 55.95 55.00 1hk7 s SER 478 Cb 0.11 0.50 -0.15 0.00 0.10 0.00 0.00 66.02 66.58 1hk7 s SER 478 CO 0.85 -1.02 1.55 0.25 0.98 0.00 0.00 173.24 175.85 1hk7 h LEU 479 N 2.40 0.08 -0.53 2.42 6.46 -1.95 -2.35 115.31 121.85 1hk7 h LEU 479 Ca -0.30 -0.21 0.11 0.00 -0.12 0.00 0.00 57.88 57.36 1hk7 h LEU 479 Cb 1.25 -0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 41.07 1hk7 h LEU 479 CO 0.43 0.27 -0.02 0.11 -0.62 0.00 0.00 178.44 178.60 1hk7 h LYS 480 N -0.11 0.09 0.00 1.25 1.57 -2.00 0.35 116.57 117.71 1hk7 h LYS 480 Ca 0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1hk7 h LYS 480 Cb 0.22 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1hk7 h LYS 480 CO -0.00 0.06 -0.03 0.00 -0.57 0.00 0.00 179.45 178.91 1hk7 h ALA 481 N 1.49 1.02 0.00 3.86 0.00 -1.95 -3.20 119.26 120.48 1hk7 h ALA 481 Ca 0.27 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.97 1hk7 h ALA 481 Cb 0.42 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1hk7 h ALA 481 CO -0.47 0.04 -2.12 1.55 0.00 0.00 0.00 179.25 178.26 1hk7 n VAL 482 N -3.16 0.68 -0.27 0.00 3.14 -0.19 -4.55 118.33 113.97 1hk7 n VAL 482 Ca -0.00 -0.64 0.05 0.00 -2.96 0.00 0.00 64.34 60.79 1hk7 n VAL 482 Cb 0.28 -0.24 0.27 0.00 -1.06 0.00 0.00 33.84 33.09 1hk7 n VAL 482 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1hk7 h GLU 483 N 0.00 0.92 -0.61 1.45 5.08 -0.39 -3.07 114.58 117.96 1hk7 h GLU 483 Ca -0.27 -0.06 -0.29 0.00 -1.00 0.00 0.00 59.36 57.75 1hk7 h GLU 483 Cb 1.57 -0.21 -0.17 0.00 0.50 0.00 0.00 28.75 30.44 1hk7 h GLU 483 CO 0.01 0.61 0.22 1.63 -1.00 0.00 0.00 179.01 180.48 1hk7 n LYS 484 N -4.49 2.27 -2.07 2.33 5.02 -1.26 -5.00 118.16 114.96 1hk7 n LYS 484 Ca 0.13 -3.09 -0.41 0.00 -2.02 0.00 0.00 58.31 52.92 1hk7 n LYS 484 Cb 0.21 -1.99 -0.02 0.00 -0.02 0.00 0.00 35.03 33.21 1hk7 n LYS 484 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1hk7 s SER 485 N -1.90 6.72 0.19 4.39 0.15 -1.16 -4.86 113.70 117.22 1hk7 s SER 485 Ca 0.50 2.70 0.17 0.00 0.70 0.00 0.00 55.95 60.02 1hk7 s SER 485 Cb 0.43 -2.64 0.81 0.00 -1.71 0.00 0.00 66.02 62.91 1hk7 s SER 485 CO 0.06 -0.60 1.53 -0.81 1.20 0.00 0.00 173.24 174.62 1hk7 n PRO 486 N 1.22 0.11 0.01 5.44 -0.04 -1.26 -1.53 135.00 138.95 1hk7 n PRO 486 Ca 0.02 0.48 0.09 0.00 -0.04 0.00 0.00 63.50 64.05 1hk7 n PRO 486 Cb 0.41 -1.78 0.41 0.00 -0.04 0.00 0.00 33.50 32.50 1hk7 n PRO 486 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1hk7 n PHE 487 N -2.00 0.05 0.13 0.54 3.01 -1.26 -2.70 117.46 115.23 1hk7 n PHE 487 Ca 0.01 0.02 0.07 0.00 1.01 0.00 0.00 57.45 58.55 1hk7 n PHE 487 Cb 0.12 -0.53 0.03 0.00 -0.01 0.00 0.00 39.48 39.09 1hk7 n PHE 487 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1hk7 h LEU 488 N 0.00 0.00 -0.27 4.37 3.38 -1.65 -3.37 115.31 117.77 1hk7 h LEU 488 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1hk7 h LEU 488 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1hk7 h LEU 488 CO 0.00 0.27 0.13 0.44 0.09 0.00 0.00 178.44 179.37 1hk7 h ASP 489 N 0.00 0.20 0.36 -0.43 3.32 -1.69 0.20 116.42 118.37 1hk7 h ASP 489 Ca -0.04 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1hk7 h ASP 489 Cb 1.24 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1hk7 h ASP 489 CO 0.03 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 177.70 1hk7 n ALA 490 N -2.23 1.37 -0.12 3.45 0.00 -1.26 -2.12 120.51 119.61 1hk7 n ALA 490 Ca -0.01 0.09 -0.24 0.00 0.00 0.00 0.00 53.44 53.28 1hk7 n ALA 490 Cb 0.07 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 18.14 1hk7 n ALA 490 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1hk7 n LEU 491 N -2.04 1.82 -0.02 0.00 4.77 -0.84 -4.22 117.00 116.48 1hk7 n LEU 491 Ca 0.01 0.23 0.08 0.00 -0.03 0.00 0.00 56.01 56.30 1hk7 n LEU 491 Cb 0.12 -0.70 0.48 0.00 -2.33 0.00 0.00 43.42 41.00 1hk7 n LEU 491 CO 0.13 0.54 1.17 0.11 -1.33 0.00 0.00 177.39 178.00 1hk7 h LYS 492 N -0.73 0.42 0.00 3.23 1.57 -0.60 -0.27 116.57 120.19 1hk7 h LYS 492 Ca -0.58 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.11 1hk7 h LYS 492 Cb 1.55 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.76 1hk7 h LYS 492 CO -0.32 0.28 -0.28 0.00 -0.57 0.00 0.00 179.45 178.55 1hk7 h ALA 493 N 1.74 1.01 -0.67 3.86 0.00 -1.65 -2.21 119.26 121.34 1hk7 h ALA 493 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1hk7 h ALA 493 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1hk7 h ALA 493 CO -0.05 0.35 0.00 1.17 0.00 0.00 0.00 179.25 180.72 1hk7 n LYS 494 N -3.44 3.06 -3.83 0.00 3.00 -0.31 -4.96 118.16 111.68 1hk7 n LYS 494 Ca 0.00 -2.69 -0.25 0.00 -0.00 0.00 0.00 58.31 55.37 1hk7 n LYS 494 Cb 0.46 -1.65 0.01 0.00 0.00 0.00 0.00 35.03 33.86 1hk7 n LYS 494 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1hk7 n ASN 495 N 1.37 -1.68 -4.53 3.14 4.05 -0.54 -4.98 115.26 112.09 1hk7 n ASN 495 Ca 0.24 -0.87 -0.34 0.00 0.45 0.00 0.00 54.58 54.06 1hk7 n ASN 495 Cb 0.69 -3.69 -0.12 0.00 1.23 0.00 0.00 39.78 37.90 1hk7 n ASN 495 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1hk7 s PHE 496 N -3.67 3.08 0.47 1.20 2.99 -0.27 -4.88 117.98 116.90 1hk7 s PHE 496 Ca 0.16 -0.22 -0.21 0.00 0.00 0.00 0.00 56.93 56.65 1hk7 s PHE 496 Cb -0.08 -1.99 -0.08 0.00 0.00 0.00 0.00 43.02 40.87 1hk7 s PHE 496 CO 0.84 -0.00 1.06 -2.00 -0.00 0.00 0.00 175.22 175.12 1hk7 s GLU 497 N 0.39 3.86 -0.03 0.44 2.12 -1.26 -4.21 118.70 120.01 1hk7 s GLU 497 Ca -0.02 1.45 0.01 0.00 0.36 0.00 0.00 54.97 56.76 1hk7 s GLU 497 Cb -0.14 -2.22 0.02 0.00 0.26 0.00 0.00 34.13 32.04 1hk7 s GLU 497 CO 0.02 -0.39 -0.04 0.08 -0.54 0.00 0.00 175.26 174.39 1hk7 s VAL 498 N -1.85 0.41 0.47 3.70 1.01 -1.26 -4.41 120.40 118.47 1hk7 s VAL 498 Ca 0.65 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 62.37 1hk7 s VAL 498 Cb -0.19 -0.43 -0.08 0.00 0.00 0.00 0.00 36.38 35.68 1hk7 s VAL 498 CO 0.23 0.17 0.92 -0.76 0.00 0.00 0.00 175.10 175.67 1hk7 s LEU 499 N 0.60 3.72 -0.30 3.92 1.43 -0.68 -1.35 118.68 126.02 1hk7 s LEU 499 Ca -0.07 1.48 0.01 0.00 -1.03 0.00 0.00 54.13 54.52 1hk7 s LEU 499 Cb -0.10 -4.39 0.07 0.00 0.03 0.00 0.00 46.19 41.80 1hk7 s LEU 499 CO -0.00 -0.51 -0.02 -0.36 0.23 0.00 0.00 176.35 175.69 1hk7 s PHE 500 N -2.50 3.41 -0.21 0.29 2.99 -0.35 -1.00 117.98 120.60 1hk7 s PHE 500 Ca 0.57 -2.37 -0.09 0.00 0.00 0.00 0.00 56.93 55.04 1hk7 s PHE 500 Cb -0.10 -2.31 -0.05 0.00 0.00 0.00 0.00 43.02 40.56 1hk7 s PHE 500 CO 0.29 -0.88 0.12 -0.51 -0.00 0.00 0.00 175.22 174.23 1hk7 s LEU 501 N 1.10 4.00 0.00 -0.37 1.43 -0.19 -4.41 118.68 120.24 1hk7 s LEU 501 Ca -0.02 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1hk7 s LEU 501 Cb -0.20 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1hk7 s LEU 501 CO -0.05 0.12 0.59 0.35 0.23 0.00 0.00 176.35 177.59 1hk7 n THR 502 N 3.92 0.29 -4.72 5.49 -2.24 -1.26 -1.13 114.28 114.63 1hk7 n THR 502 Ca -0.16 -0.56 -0.33 0.00 -2.27 0.00 0.00 64.05 60.73 1hk7 n THR 502 Cb 0.52 0.96 -0.15 0.00 -2.10 0.00 0.00 70.33 69.57 1hk7 n THR 502 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hk7 s ASP 503 N -0.29 3.95 0.43 3.42 -1.08 -1.26 -4.70 116.67 117.14 1hk7 s ASP 503 Ca 0.00 -0.36 0.19 0.00 -0.52 0.00 0.00 52.55 51.86 1hk7 s ASP 503 Cb 0.00 -1.60 1.13 0.00 -1.46 0.00 0.00 42.92 40.99 1hk7 s ASP 503 CO 0.00 0.15 1.87 -0.65 0.52 0.00 0.00 175.17 177.06 1hk7 h PRO 504 N 6.84 0.34 -0.31 4.34 0.11 -1.95 -1.10 132.00 140.28 1hk7 h PRO 504 Ca -0.27 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.72 1hk7 h PRO 504 Cb 1.21 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1hk7 h PRO 504 CO 0.56 0.23 -0.18 0.82 -0.21 0.00 0.00 178.00 179.21 1hk7 h ILE 505 N 0.36 1.30 -0.56 4.15 2.04 -1.99 -1.36 117.51 121.44 1hk7 h ILE 505 Ca 0.45 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1hk7 h ILE 505 Cb 1.19 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.72 1hk7 h ILE 505 CO -0.15 0.42 0.35 0.44 0.00 0.00 0.00 178.15 179.21 1hk7 h ASP 506 N 0.42 0.65 0.36 1.72 3.32 -1.62 0.11 116.42 121.38 1hk7 h ASP 506 Ca 0.06 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1hk7 h ASP 506 Cb 0.72 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1hk7 h ASP 506 CO 0.05 0.50 -0.31 -0.33 -1.72 0.00 0.00 179.24 177.43 1hk7 h GLU 507 N 0.75 -0.66 -0.48 3.56 5.08 -1.22 -1.52 114.58 120.09 1hk7 h GLU 507 Ca 0.20 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1hk7 h GLU 507 Cb -0.05 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1hk7 h GLU 507 CO -0.04 -0.44 0.30 -0.92 -1.00 0.00 0.00 179.01 176.91 1hk7 h TYR 508 N -0.68 0.57 -0.87 4.33 3.20 -1.12 -2.61 116.97 119.78 1hk7 h TYR 508 Ca -0.03 0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.02 1hk7 h TYR 508 Cb 0.60 -0.19 -0.10 0.00 1.54 0.00 0.00 36.73 38.59 1hk7 h TYR 508 CO -0.16 0.34 0.45 0.00 -1.64 0.00 0.00 178.16 177.15 1hk7 h ALA 509 N 1.19 1.33 0.00 1.82 0.00 -0.52 -0.77 119.26 122.31 1hk7 h ALA 509 Ca 0.18 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1hk7 h ALA 509 Cb -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1hk7 h ALA 509 CO -0.06 -0.11 -0.08 0.74 0.00 0.00 0.00 179.25 179.74 1hk7 h PHE 510 N 0.62 0.00 0.00 0.00 -1.00 -0.88 0.10 116.94 115.77 1hk7 h PHE 510 Ca 0.48 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.26 1hk7 h PHE 510 Cb 0.72 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.28 1hk7 h PHE 510 CO -0.09 0.08 -0.25 1.79 -1.61 0.00 0.00 178.31 178.22 1hk7 h THR 511 N 0.00 0.00 0.00 -1.55 1.35 -1.11 -1.18 112.91 110.42 1hk7 h THR 511 Ca -0.00 -0.69 -0.13 0.00 -0.55 0.00 0.00 66.41 65.04 1hk7 h THR 511 Cb 0.16 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 1hk7 h THR 511 CO 0.01 0.00 -1.40 0.00 -0.25 0.00 0.00 175.52 173.88 1hk7 n GLN 512 N -2.51 0.62 -0.07 4.72 6.02 -0.41 -4.22 117.38 121.54 1hk7 n GLN 512 Ca 0.04 0.17 -0.11 0.00 -0.01 0.00 0.00 57.00 57.09 1hk7 n GLN 512 Cb 0.47 -1.78 -0.10 0.00 1.02 0.00 0.00 30.24 29.85 1hk7 n GLN 512 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1hk7 h LEU 513 N 0.00 0.00 0.00 1.08 3.38 -0.82 -3.47 115.31 115.48 1hk7 h LEU 513 Ca -0.14 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1hk7 h LEU 513 Cb 1.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1hk7 h LEU 513 CO 0.03 0.92 0.00 0.29 0.09 0.00 0.00 178.44 179.77 1hk7 n LYS 514 N -4.64 0.00 -4.23 1.13 5.02 -0.45 -4.77 118.16 110.22 1hk7 n LYS 514 Ca -0.09 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.02 1hk7 n LYS 514 Cb 0.39 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.29 1hk7 n LYS 514 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1hk7 s GLU 515 N 0.00 0.98 -0.08 1.97 -1.05 -1.26 -0.12 118.70 119.13 1hk7 s GLU 515 Ca 0.00 -1.17 -0.00 0.00 -0.15 0.00 0.00 54.97 53.65 1hk7 s GLU 515 Cb 0.00 -0.90 0.02 0.00 -0.44 0.00 0.00 34.13 32.82 1hk7 s GLU 515 CO 0.00 0.18 -0.05 0.12 0.95 0.00 0.00 175.26 176.46 1hk7 s PHE 516 N -1.91 1.11 -0.36 4.83 5.36 0.31 -4.78 117.98 122.55 1hk7 s PHE 516 Ca 0.06 -0.45 0.00 0.00 -0.96 0.00 0.00 56.93 55.58 1hk7 s PHE 516 Cb -0.06 -0.98 0.00 0.00 -0.34 0.00 0.00 43.02 41.63 1hk7 s PHE 516 CO 0.03 -0.37 0.00 0.39 -1.46 0.00 0.00 175.22 173.81 1hk7 n GLU 517 N 4.70 -1.88 0.00 10.12 1.02 -1.26 -1.23 120.64 132.10 1hk7 n GLU 517 Ca -0.14 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1hk7 n GLU 517 Cb 0.50 -4.74 0.00 0.00 -0.02 0.00 0.00 31.44 27.19 1hk7 n GLU 517 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hk7 n GLY 518 N 0.61 1.70 3.79 0.62 0.00 -1.26 -5.09 105.19 105.56 1hk7 n GLY 518 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1hk7 n GLY 518 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hk7 s LYS 519 N -0.11 4.35 -0.02 1.61 -0.14 -0.37 -5.02 119.74 120.03 1hk7 s LYS 519 Ca 0.00 1.30 -0.13 0.00 -1.36 0.00 0.00 55.97 55.78 1hk7 s LYS 519 Cb 0.00 -2.52 -0.05 0.00 -1.68 0.00 0.00 37.83 33.58 1hk7 s LYS 519 CO 0.00 0.06 0.35 0.99 -0.76 0.00 0.00 175.35 175.99 1hk7 s THR 520 N -1.82 5.13 -0.14 2.17 2.01 -1.25 -0.53 115.64 121.21 1hk7 s THR 520 Ca 0.56 0.71 -0.29 0.00 0.31 0.00 0.00 61.69 62.99 1hk7 s THR 520 Cb -0.16 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.69 1hk7 s THR 520 CO 0.21 0.59 0.97 -0.76 -0.69 0.00 0.00 174.62 174.94 1hk7 s LEU 521 N -1.06 4.21 -0.09 4.42 1.43 0.82 -0.21 118.68 128.20 1hk7 s LEU 521 Ca 0.22 1.43 0.02 0.00 -1.03 0.00 0.00 54.13 54.77 1hk7 s LEU 521 Cb -0.16 -3.48 0.01 0.00 0.03 0.00 0.00 46.19 42.59 1hk7 s LEU 521 CO 0.11 -0.46 -0.15 -0.69 0.23 0.00 0.00 176.35 175.39 1hk7 s VAL 522 N 2.19 1.39 -0.35 -1.59 1.01 -0.04 -4.93 120.40 118.08 1hk7 s VAL 522 Ca 0.46 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.59 1hk7 s VAL 522 Cb -0.17 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1hk7 s VAL 522 CO 0.15 0.42 0.87 -0.62 0.00 0.00 0.00 175.10 175.92 1hk7 s ASP 523 N 0.83 6.66 0.19 3.32 2.15 -1.26 -1.61 116.67 126.95 1hk7 s ASP 523 Ca -0.10 0.56 -0.09 0.00 0.43 0.00 0.00 52.55 53.34 1hk7 s ASP 523 Cb -0.15 -2.44 0.11 0.00 -0.30 0.00 0.00 42.92 40.14 1hk7 s ASP 523 CO 0.01 -0.79 1.73 0.16 -0.17 0.00 0.00 175.17 176.12 1hk7 h ILE 524 N 5.76 1.25 -0.63 4.11 3.07 -1.77 -2.90 117.51 126.41 1hk7 h ILE 524 Ca -0.24 -0.86 0.17 0.00 1.55 0.00 0.00 64.86 65.48 1hk7 h ILE 524 Cb 1.08 0.50 -0.03 0.00 -0.27 0.00 0.00 36.82 38.10 1hk7 h ILE 524 CO 0.95 0.34 0.45 0.71 -1.05 0.00 0.00 178.15 179.54 1hk7 h THR 525 N 1.02 0.73 0.00 0.16 1.35 -1.91 -2.99 112.91 111.26 1hk7 h THR 525 Ca 0.23 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 1hk7 h THR 525 Cb 0.29 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1hk7 h THR 525 CO -0.01 0.02 0.00 0.29 -0.25 0.00 0.00 175.52 175.57 1hk7 n LYS 526 N -4.39 0.00 -0.84 4.72 4.76 -1.10 -3.47 118.16 117.84 1hk7 n LYS 526 Ca 0.12 0.21 -0.13 0.00 -2.87 0.00 0.00 58.31 55.64 1hk7 n LYS 526 Cb 0.63 -1.21 -0.12 0.00 -1.84 0.00 0.00 35.03 32.50 1hk7 n LYS 526 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1hk7 n ASP 527 N -1.13 4.63 0.00 4.39 10.43 -1.14 -5.17 116.55 128.56 1hk7 n ASP 527 Ca 0.00 -2.31 0.00 0.00 2.57 0.00 0.00 54.79 55.05 1hk7 n ASP 527 Cb 0.00 -1.17 0.00 0.00 1.84 0.00 0.00 41.12 41.79 1hk7 n ASP 527 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46