#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hy9 s ARG 265 N 0.00 4.24 0.30 4.33 0.52 -1.26 -4.98 118.95 122.11 3hy9 s ARG 265 Ca 0.00 0.69 -0.29 0.00 -0.52 0.00 0.00 55.73 55.62 3hy9 s ARG 265 Cb 0.00 -3.30 -0.13 0.00 0.52 0.00 0.00 34.95 32.04 3hy9 s ARG 265 CO 0.00 0.49 1.25 0.00 0.02 0.00 0.00 175.30 177.06 3hy9 n ALA 266 N 2.31 0.86 -2.33 2.13 0.00 -1.26 -4.79 120.51 117.44 3hy9 n ALA 266 Ca -0.09 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.43 3hy9 n ALA 266 Cb 0.51 -2.20 -0.15 0.00 0.00 0.00 0.00 19.45 17.61 3hy9 n ALA 266 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hy9 s ARG 267 N -1.44 2.05 -0.13 0.00 1.81 0.03 -4.55 118.95 116.72 3hy9 s ARG 267 Ca 0.59 -0.97 -0.00 0.00 -1.72 0.00 0.00 55.73 53.63 3hy9 s ARG 267 Cb -0.62 -2.05 0.03 0.00 -0.45 0.00 0.00 34.95 31.86 3hy9 s ARG 267 CO 0.59 0.55 -0.08 -0.65 -0.68 0.00 0.00 175.30 175.03 3hy9 s GLN 268 N -0.80 1.58 -0.48 3.54 1.11 0.37 -1.23 119.66 123.75 3hy9 s GLN 268 Ca 0.11 -0.33 -0.23 0.00 0.01 0.00 0.00 55.36 54.92 3hy9 s GLN 268 Cb -0.10 -1.71 0.03 0.00 -1.01 0.00 0.00 33.01 30.23 3hy9 s GLN 268 CO 0.00 -0.29 0.80 0.08 0.01 0.00 0.00 175.29 175.89 3hy9 s VAL 269 N 1.68 4.61 -0.37 1.09 1.01 0.82 -4.57 120.40 124.67 3hy9 s VAL 269 Ca 0.04 0.28 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 3hy9 s VAL 269 Cb -0.13 -4.37 0.02 0.00 0.00 0.00 0.00 36.38 31.89 3hy9 s VAL 269 CO -0.08 -0.83 1.16 -1.61 0.00 0.00 0.00 175.10 173.74 3hy9 s GLU 270 N 3.38 3.91 -0.13 2.72 2.02 -1.26 -1.02 118.70 128.31 3hy9 s GLU 270 Ca 0.28 0.96 -0.04 0.00 0.02 0.00 0.00 54.97 56.19 3hy9 s GLU 270 Cb -0.13 -3.83 -0.03 0.00 0.10 0.00 0.00 34.13 30.23 3hy9 s GLU 270 CO 0.21 -1.12 0.01 -0.51 0.02 0.00 0.00 175.26 173.86 3hy9 s LEU 271 N 4.14 3.57 -0.21 1.80 1.43 0.19 0.01 118.68 129.60 3hy9 s LEU 271 Ca 0.49 0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.51 3hy9 s LEU 271 Cb -0.12 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 3hy9 s LEU 271 CO 0.23 0.26 0.29 -0.22 0.23 0.00 0.00 176.35 177.14 3hy9 s LEU 272 N -0.17 4.15 -0.15 1.79 2.96 -0.26 -0.63 118.68 126.37 3hy9 s LEU 272 Ca 0.05 0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 54.27 3hy9 s LEU 272 Cb -0.12 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 3hy9 s LEU 272 CO 0.02 -0.00 0.01 -0.76 -1.32 0.00 0.00 176.35 174.30 3hy9 s LEU 273 N 1.12 3.54 -0.04 -0.68 1.43 -0.45 -0.46 118.68 123.14 3hy9 s LEU 273 Ca 0.14 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.29 3hy9 s LEU 273 Cb -0.14 -1.86 -0.00 0.00 0.03 0.00 0.00 46.19 44.22 3hy9 s LEU 273 CO 0.06 0.21 -0.17 -0.69 0.23 0.00 0.00 176.35 176.00 3hy9 s VAL 274 N 0.11 1.39 -0.07 -1.59 1.01 0.10 -0.50 120.40 120.86 3hy9 s VAL 274 Ca 0.02 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.34 3hy9 s VAL 274 Cb -0.13 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.06 3hy9 s VAL 274 CO 0.02 0.40 -0.19 0.00 0.00 0.00 0.00 175.10 175.33 3hy9 s ALA 275 N 0.03 1.71 0.99 5.51 0.00 -0.01 -0.18 121.76 129.81 3hy9 s ALA 275 Ca -0.03 -0.74 -0.16 0.00 0.00 0.00 0.00 51.96 51.03 3hy9 s ALA 275 Cb -0.11 -0.62 0.23 0.00 0.00 0.00 0.00 23.12 22.61 3hy9 s ALA 275 CO 0.02 0.26 1.35 0.16 0.00 0.00 0.00 175.76 177.54 3hy9 s ASP 276 N 0.26 2.83 0.34 0.00 -4.77 -0.89 -0.62 116.67 113.81 3hy9 s ASP 276 Ca -0.11 0.12 0.03 0.00 -3.30 0.00 0.00 52.55 49.29 3hy9 s ASP 276 Cb -0.15 -0.07 0.63 0.00 -1.09 0.00 0.00 42.92 42.25 3hy9 s ASP 276 CO 0.05 -2.90 1.96 0.00 0.70 0.00 0.00 175.17 174.98 3hy9 h ALA 277 N -1.75 1.59 -0.45 2.11 0.00 -1.92 -2.11 119.26 116.74 3hy9 h ALA 277 Ca -0.44 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 3hy9 h ALA 277 Cb 1.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3hy9 h ALA 277 CO 0.31 0.32 0.08 0.66 0.00 0.00 0.00 179.25 180.62 3hy9 h SER 278 N 0.89 0.64 -0.71 0.00 4.64 -1.93 -0.74 113.55 116.33 3hy9 h SER 278 Ca 0.31 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.46 3hy9 h SER 278 Cb 0.12 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 3hy9 h SER 278 CO -0.10 0.66 0.20 0.24 -0.87 0.00 0.00 176.83 176.97 3hy9 h MET 279 N 0.66 1.13 -0.55 4.77 2.86 -1.71 -1.62 114.93 120.47 3hy9 h MET 279 Ca 0.15 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 3hy9 h MET 279 Cb 0.30 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 3hy9 h MET 279 CO 0.00 0.97 0.05 0.00 1.06 0.00 0.00 176.91 179.00 3hy9 h ALA 280 N 1.14 0.73 -0.16 6.32 0.00 -0.79 -1.63 119.26 124.87 3hy9 h ALA 280 Ca 0.23 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 3hy9 h ALA 280 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3hy9 h ALA 280 CO -0.00 0.50 -0.38 0.00 0.00 0.00 0.00 179.25 179.37 3hy9 h ARG 281 N 0.81 0.35 0.01 0.00 3.08 -1.10 0.07 114.38 117.59 3hy9 h ARG 281 Ca 0.16 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hy9 h ARG 281 Cb 0.46 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3hy9 h ARG 281 CO 0.02 0.68 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.37 3hy9 h LYS 282 N 0.30 -0.01 0.00 0.04 1.63 -1.11 -3.38 116.57 114.03 3hy9 h LYS 282 Ca 0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 3hy9 h LYS 282 Cb 0.80 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.44 3hy9 h LYS 282 CO 0.06 0.46 -1.67 0.66 -3.45 0.00 0.00 179.45 175.52 3hy9 n TYR 283 N -4.87 0.00 -2.23 1.91 4.02 -0.63 -5.06 117.16 110.31 3hy9 n TYR 283 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 3hy9 n TYR 283 Cb 0.25 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 3hy9 n TYR 283 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hy9 n GLY 284 N 1.37 3.31 0.21 2.72 0.00 0.01 -2.03 105.19 110.78 3hy9 n GLY 284 Ca -0.02 -0.22 0.15 0.00 0.00 0.00 0.00 46.02 45.94 3hy9 n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hy9 n ARG 285 N 14.00 1.27 0.00 1.61 1.74 -1.26 -2.25 116.66 131.77 3hy9 n ARG 285 Ca 0.00 -0.43 0.16 0.00 -0.77 0.00 0.00 57.85 56.80 3hy9 n ARG 285 Cb 0.00 -1.49 0.88 0.00 -1.02 0.00 0.00 32.46 30.83 3hy9 n ARG 285 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hy9 n GLY 286 N 1.09 -1.02 0.28 -0.13 0.00 -0.86 -4.52 105.19 100.03 3hy9 n GLY 286 Ca 0.21 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 3hy9 n GLY 286 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hy9 h LEU 287 N 0.11 -0.69 -0.36 0.99 5.85 -1.54 -2.01 115.31 117.66 3hy9 h LEU 287 Ca 0.00 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.81 3hy9 h LEU 287 Cb 0.09 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3hy9 h LEU 287 CO 0.00 -0.34 0.22 -0.61 -0.34 0.00 0.00 178.44 177.38 3hy9 h GLN 288 N -0.46 0.44 -0.72 1.25 4.15 -1.86 -0.69 115.11 117.23 3hy9 h GLN 288 Ca 0.02 -0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.51 3hy9 h GLN 288 Cb 0.47 -0.10 -0.07 0.00 0.21 0.00 0.00 27.48 28.00 3hy9 h GLN 288 CO -0.13 0.29 0.37 1.25 -1.93 0.00 0.00 178.83 178.68 3hy9 h HIS 289 N 0.46 0.66 -0.16 3.99 2.76 -1.85 0.60 115.15 121.61 3hy9 h HIS 289 Ca 0.14 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.34 3hy9 h HIS 289 Cb -0.02 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 3hy9 h HIS 289 CO -0.07 0.25 0.10 -0.92 -1.30 0.00 0.00 177.93 175.99 3hy9 h TYR 290 N 0.63 0.21 -0.21 5.26 3.20 -0.55 0.02 116.97 125.53 3hy9 h TYR 290 Ca 0.35 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.22 3hy9 h TYR 290 Cb 0.34 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 3hy9 h TYR 290 CO -0.10 0.17 0.13 -0.07 -1.64 0.00 0.00 178.16 176.65 3hy9 h LEU 291 N 0.18 0.25 -1.60 2.82 3.38 -0.69 -0.52 115.31 119.14 3hy9 h LEU 291 Ca 0.06 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3hy9 h LEU 291 Cb 0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3hy9 h LEU 291 CO -0.01 0.22 0.15 -0.07 0.09 0.00 0.00 178.44 178.82 3hy9 h LEU 292 N 0.26 0.36 -0.40 1.67 3.38 -0.81 -1.62 115.31 118.17 3hy9 h LEU 292 Ca 0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3hy9 h LEU 292 Cb 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3hy9 h LEU 292 CO -0.01 0.31 0.14 0.74 0.09 0.00 0.00 178.44 179.71 3hy9 h THR 293 N 0.41 1.21 -0.68 0.22 2.02 -0.14 0.14 112.91 116.09 3hy9 h THR 293 Ca 0.11 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.65 3hy9 h THR 293 Cb 0.04 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 3hy9 h THR 293 CO -0.02 0.23 0.44 -0.07 0.37 0.00 0.00 175.52 176.48 3hy9 h LEU 294 N 0.49 0.75 -0.80 2.58 3.38 -0.61 -1.77 115.31 119.33 3hy9 h LEU 294 Ca 0.13 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 3hy9 h LEU 294 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3hy9 h LEU 294 CO -0.01 0.54 -0.03 0.00 0.09 0.00 0.00 178.44 179.03 3hy9 h ALA 295 N 1.26 0.99 -0.71 1.53 0.00 -1.15 -1.44 119.26 119.74 3hy9 h ALA 295 Ca 0.25 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3hy9 h ALA 295 Cb -0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 3hy9 h ALA 295 CO -0.07 0.61 0.46 1.03 0.00 0.00 0.00 179.25 181.29 3hy9 h SER 296 N 0.81 0.80 0.20 0.00 0.87 -0.59 0.14 113.55 115.77 3hy9 h SER 296 Ca 0.15 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 3hy9 h SER 296 Cb 0.52 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 3hy9 h SER 296 CO 0.03 0.57 -0.09 0.40 -0.53 0.00 0.00 176.83 177.21 3hy9 h ILE 297 N 0.94 0.89 -0.61 2.23 2.04 -1.14 -0.82 117.51 121.05 3hy9 h ILE 297 Ca 0.26 -0.49 0.10 0.00 1.00 0.00 0.00 64.86 65.74 3hy9 h ILE 297 Cb -0.09 1.18 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 3hy9 h ILE 297 CO -0.06 0.11 0.20 0.00 0.00 0.00 0.00 178.15 178.40 3hy9 h ALA 298 N 0.24 0.77 -0.59 1.87 0.00 -1.22 -0.62 119.26 119.71 3hy9 h ALA 298 Ca -0.03 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3hy9 h ALA 298 Cb 0.38 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 3hy9 h ALA 298 CO 0.04 -0.23 0.35 -0.97 0.00 0.00 0.00 179.25 178.44 3hy9 h ASN 299 N 0.37 0.55 -0.97 0.00 -0.73 -0.62 -0.71 115.58 113.47 3hy9 h ASN 299 Ca 0.31 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.49 3hy9 h ASN 299 Cb 0.41 -0.11 -0.05 0.00 0.27 0.00 0.00 38.32 38.85 3hy9 h ASN 299 CO -0.34 0.38 0.61 -0.09 -0.37 0.00 0.00 177.43 177.62 3hy9 h ARG 300 N 0.68 1.30 -0.60 6.67 2.43 -0.13 -1.44 114.38 123.29 3hy9 h ARG 300 Ca 0.24 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3hy9 h ARG 300 Cb 0.06 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.30 3hy9 h ARG 300 CO -0.12 0.89 0.36 -0.07 -1.51 0.00 0.00 179.97 179.52 3hy9 h LEU 301 N 1.33 0.73 -2.32 3.80 3.38 -0.61 -2.18 115.31 119.45 3hy9 h LEU 301 Ca 0.35 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 3hy9 h LEU 301 Cb -0.09 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 3hy9 h LEU 301 CO -0.07 0.59 -0.04 1.88 0.09 0.00 0.00 178.44 180.89 3hy9 h TYR 302 N 0.82 0.00 0.00 1.13 -1.99 -0.51 -2.60 116.97 113.82 3hy9 h TYR 302 Ca 0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.95 3hy9 h TYR 302 Cb -0.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.72 3hy9 h TYR 302 CO -0.02 0.04 0.00 0.43 -0.00 0.00 0.00 178.16 178.61 3hy9 n SER 303 N -3.39 0.42 -4.76 3.88 7.64 -0.60 -4.45 113.62 112.36 3hy9 n SER 303 Ca -0.02 0.54 -0.41 0.00 1.01 0.00 0.00 58.87 59.99 3hy9 n SER 303 Cb 0.16 -0.65 -0.02 0.00 -1.01 0.00 0.00 64.21 62.69 3hy9 n SER 303 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3hy9 s HIS 304 N -3.05 3.05 0.45 1.43 5.04 -0.98 -4.90 115.29 116.32 3hy9 s HIS 304 Ca 0.12 1.33 0.21 0.00 -1.54 0.00 0.00 55.06 55.18 3hy9 s HIS 304 Cb 0.15 -3.71 1.18 0.00 0.04 0.00 0.00 32.58 30.25 3hy9 s HIS 304 CO 0.56 -2.02 1.87 0.00 -2.34 0.00 0.00 174.74 172.81 3hy9 h ALA 305 N 3.78 2.35 0.00 1.58 0.00 -1.91 -2.52 119.26 122.54 3hy9 h ALA 305 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3hy9 h ALA 305 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3hy9 h ALA 305 CO 0.68 -0.63 0.11 0.66 0.00 0.00 0.00 179.25 180.08 3hy9 h SER 306 N 0.30 0.00 1.55 0.00 4.64 -1.91 0.33 113.55 118.47 3hy9 h SER 306 Ca 0.45 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.73 3hy9 h SER 306 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 3hy9 h SER 306 CO -0.14 0.00 -0.46 -0.29 -0.87 0.00 0.00 176.83 175.07 3hy9 h ILE 307 N 0.00 0.31 -2.15 0.95 2.10 -1.77 -3.42 117.51 113.54 3hy9 h ILE 307 Ca 0.00 -1.47 -0.40 0.00 1.08 0.00 0.00 64.86 64.07 3hy9 h ILE 307 Cb 0.22 2.05 -0.07 0.00 -1.09 0.00 0.00 36.82 37.93 3hy9 h ILE 307 CO 0.00 0.18 -0.46 -0.62 -1.08 0.00 0.00 178.15 176.17 3hy9 n GLU 308 N -3.05 -1.52 -3.95 2.19 1.02 0.10 -4.46 120.64 110.99 3hy9 n GLU 308 Ca 0.01 1.05 -0.09 0.00 -0.02 0.00 0.00 57.16 58.12 3hy9 n GLU 308 Cb 0.63 -5.56 -0.08 0.00 -0.02 0.00 0.00 31.44 26.40 3hy9 n GLU 308 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3hy9 s ASN 309 N -2.35 0.17 -0.47 1.62 -0.87 -1.26 -4.97 114.94 106.80 3hy9 s ASN 309 Ca 0.00 -0.81 -0.16 0.00 -1.57 0.00 0.00 52.86 50.32 3hy9 s ASN 309 Cb 0.00 0.34 0.06 0.00 -0.02 0.00 0.00 41.25 41.64 3hy9 s ASN 309 CO 0.00 -0.76 0.40 -2.28 -2.57 0.00 0.00 177.10 171.90 3hy9 s HIS 310 N -3.92 3.23 -0.05 2.20 5.65 -1.26 -4.97 115.29 116.16 3hy9 s HIS 310 Ca 0.10 -0.85 0.00 0.00 0.25 0.00 0.00 55.06 54.57 3hy9 s HIS 310 Cb 0.05 -3.13 0.02 0.00 -1.18 0.00 0.00 32.58 28.35 3hy9 s HIS 310 CO -0.07 -0.79 -0.02 0.42 -0.65 0.00 0.00 174.74 173.63 3hy9 s ILE 311 N 1.74 0.43 0.09 0.89 1.01 -1.26 -0.79 121.20 123.30 3hy9 s ILE 311 Ca 0.05 -0.01 0.07 0.00 0.00 0.00 0.00 60.65 60.76 3hy9 s ILE 311 Cb -0.23 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 3hy9 s ILE 311 CO 0.08 0.22 -0.19 -0.13 0.00 0.00 0.00 174.94 174.92 3hy9 s ARG 312 N 1.27 1.04 -0.21 2.79 1.81 -0.37 -4.18 118.95 121.10 3hy9 s ARG 312 Ca -0.06 -1.09 -0.09 0.00 -1.72 0.00 0.00 55.73 52.78 3hy9 s ARG 312 Cb -0.14 -1.22 -0.04 0.00 -0.45 0.00 0.00 34.95 33.10 3hy9 s ARG 312 CO -0.02 0.28 0.11 -0.51 -0.68 0.00 0.00 175.30 174.48 3hy9 s LEU 313 N -1.82 3.92 -0.17 2.53 1.43 -1.26 -0.13 118.68 123.18 3hy9 s LEU 313 Ca 0.04 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 3hy9 s LEU 313 Cb -0.10 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.11 3hy9 s LEU 313 CO 0.04 0.11 -0.20 0.00 0.23 0.00 0.00 176.35 176.52 3hy9 s ALA 314 N 0.79 2.31 -0.19 4.21 0.00 -0.19 -4.93 121.76 123.76 3hy9 s ALA 314 Ca 0.06 -1.19 -0.25 0.00 0.00 0.00 0.00 51.96 50.58 3hy9 s ALA 314 Cb -0.13 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 3hy9 s ALA 314 CO 0.02 -0.27 0.84 0.08 0.00 0.00 0.00 175.76 176.43 3hy9 s VAL 315 N 1.17 4.86 -0.31 0.00 1.01 -1.26 0.53 120.40 126.39 3hy9 s VAL 315 Ca 0.02 1.63 0.14 0.00 0.00 0.00 0.00 61.98 63.77 3hy9 s VAL 315 Cb -0.14 -4.14 -0.19 0.00 0.00 0.00 0.00 36.38 31.91 3hy9 s VAL 315 CO -0.10 -0.01 0.45 1.33 0.00 0.00 0.00 175.10 176.77 3hy9 n VAL 316 N 4.90 0.00 -3.63 2.92 0.24 0.20 -0.54 118.33 122.41 3hy9 n VAL 316 Ca 0.05 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 61.97 3hy9 n VAL 316 Cb 0.48 0.54 -0.07 0.00 -1.47 0.00 0.00 33.84 33.32 3hy9 n VAL 316 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3hy9 s LYS 317 N -2.71 0.74 -0.06 7.34 2.20 -1.18 -4.88 119.74 121.19 3hy9 s LYS 317 Ca -0.01 0.85 0.03 0.00 -0.36 0.00 0.00 55.97 56.49 3hy9 s LYS 317 Cb 0.10 0.36 0.00 0.00 -1.51 0.00 0.00 37.83 36.78 3hy9 s LYS 317 CO 0.60 -0.09 -0.16 0.08 -0.36 0.00 0.00 175.35 175.41 3hy9 s VAL 318 N 0.28 1.38 -0.10 4.02 1.01 -1.26 -1.35 120.40 124.39 3hy9 s VAL 318 Ca 0.01 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.34 3hy9 s VAL 318 Cb -0.05 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.13 3hy9 s VAL 318 CO -0.01 0.41 -0.12 -0.69 0.00 0.00 0.00 175.10 174.68 3hy9 s VAL 319 N 0.33 1.29 -0.23 2.92 1.01 0.34 -4.98 120.40 121.08 3hy9 s VAL 319 Ca -0.10 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 3hy9 s VAL 319 Cb -0.14 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 3hy9 s VAL 319 CO 0.04 0.40 0.07 -0.69 0.00 0.00 0.00 175.10 174.92 3hy9 s VAL 320 N 1.15 4.49 0.26 2.92 1.01 -1.26 -0.83 120.40 128.15 3hy9 s VAL 320 Ca -0.04 -0.12 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 3hy9 s VAL 320 Cb -0.14 -3.08 -0.09 0.00 0.00 0.00 0.00 36.38 33.07 3hy9 s VAL 320 CO -0.03 0.37 0.74 -0.76 0.00 0.00 0.00 175.10 175.42 3hy9 s LEU 321 N 1.24 4.23 0.00 3.92 1.43 0.21 -4.97 118.68 124.74 3hy9 s LEU 321 Ca 0.05 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 3hy9 s LEU 321 Cb -0.14 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.28 3hy9 s LEU 321 CO 0.04 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.16 3hy9 n GLY 322 N 0.30 4.56 0.00 -3.19 0.00 -1.26 -3.70 105.19 101.91 3hy9 n GLY 322 Ca 0.00 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.41 3hy9 n GLY 322 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hy9 n ASP 323 N 0.00 0.00 -4.53 1.61 10.43 -1.26 -4.19 116.55 118.61 3hy9 n ASP 323 Ca 0.00 -0.07 -0.34 0.00 2.57 0.00 0.00 54.79 56.95 3hy9 n ASP 323 Cb 0.00 -0.28 -0.09 0.00 1.84 0.00 0.00 41.12 42.59 3hy9 n ASP 323 CO 0.00 0.00 0.00 2.29 -1.07 0.00 0.00 177.20 178.42 3hy9 n LYS 324 N -1.28 0.57 0.00 -1.24 2.85 -1.26 -2.67 118.16 115.13 3hy9 n LYS 324 Ca 0.11 -0.11 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 3hy9 n LYS 324 Cb 0.18 -2.67 0.00 0.00 -0.65 0.00 0.00 35.03 31.89 3hy9 n LYS 324 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 3hy9 n ASP 325 N 13.77 0.00 -1.08 -5.58 3.85 -1.26 -1.56 116.55 124.69 3hy9 n ASP 325 Ca 0.50 0.00 -0.00 0.00 -0.71 0.00 0.00 54.79 54.58 3hy9 n ASP 325 Cb 0.34 -0.33 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 3hy9 n ASP 325 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 3hy9 n LYS 326 N -0.81 -0.08 0.00 0.11 4.81 -1.09 -4.98 118.16 116.12 3hy9 n LYS 326 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 3hy9 n LYS 326 Cb 0.00 -2.44 0.00 0.00 0.02 0.00 0.00 35.03 32.61 3hy9 n LYS 326 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3hy9 n SER 327 N -1.08 0.00 -3.92 3.14 7.64 -0.60 -4.60 113.62 114.20 3hy9 n SER 327 Ca -0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.78 3hy9 n SER 327 Cb 0.50 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.64 3hy9 n SER 327 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3hy9 s LEU 328 N -2.93 0.85 -0.26 -3.43 2.34 -1.26 -5.07 118.68 108.91 3hy9 s LEU 328 Ca 0.00 -0.80 -0.09 0.00 0.06 0.00 0.00 54.13 53.30 3hy9 s LEU 328 Cb 0.00 1.33 -0.04 0.00 -0.56 0.00 0.00 46.19 46.92 3hy9 s LEU 328 CO 0.00 -0.91 0.13 -1.61 -1.06 0.00 0.00 176.35 172.89 3hy9 s GLU 329 N -3.95 3.82 -0.29 1.48 2.02 -1.26 -5.06 118.70 115.46 3hy9 s GLU 329 Ca 0.15 -0.39 -0.17 0.00 0.02 0.00 0.00 54.97 54.58 3hy9 s GLU 329 Cb 0.03 -3.47 -0.02 0.00 0.10 0.00 0.00 34.13 30.76 3hy9 s GLU 329 CO -0.01 -0.14 0.47 0.08 0.02 0.00 0.00 175.26 175.68 3hy9 s VAL 330 N 1.57 5.09 0.41 2.63 1.01 -1.26 -4.73 120.40 125.13 3hy9 s VAL 330 Ca 0.06 0.63 0.07 0.00 0.00 0.00 0.00 61.98 62.75 3hy9 s VAL 330 Cb -0.15 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 3hy9 s VAL 330 CO 0.07 0.02 0.14 -0.94 0.00 0.00 0.00 175.10 174.39 3hy9 s SER 331 N 1.64 4.28 0.40 3.32 1.04 -1.26 -5.05 113.70 118.07 3hy9 s SER 331 Ca 0.19 -1.16 0.22 0.00 0.48 0.00 0.00 55.95 55.67 3hy9 s SER 331 Cb -0.16 -0.44 0.61 0.00 0.10 0.00 0.00 66.02 66.13 3hy9 s SER 331 CO 0.11 -0.53 1.69 0.11 0.98 0.00 0.00 173.24 175.60 3hy9 h LYS 332 N 1.51 0.00 -6.04 4.02 1.57 -1.95 -3.40 116.57 112.27 3hy9 h LYS 332 Ca -0.43 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.83 3hy9 h LYS 332 Cb 1.25 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 3hy9 h LYS 332 CO 0.73 0.26 1.36 1.21 -0.57 0.00 0.00 179.45 182.43 3hy9 s ASN 333 N -6.24 5.40 0.22 0.86 3.84 -1.26 0.18 114.94 117.94 3hy9 s ASN 333 Ca 0.03 0.75 -0.09 0.00 0.21 0.00 0.00 52.86 53.76 3hy9 s ASN 333 Cb 0.09 -2.53 0.23 0.00 -0.55 0.00 0.00 41.25 38.49 3hy9 s ASN 333 CO 0.67 -2.20 1.86 0.00 -2.79 0.00 0.00 177.10 174.63 3hy9 h ALA 334 N 14.72 1.01 -0.48 1.71 0.00 -1.41 -2.27 119.26 132.55 3hy9 h ALA 334 Ca -0.28 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 3hy9 h ALA 334 Cb 1.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3hy9 h ALA 334 CO 1.15 0.27 0.00 0.00 0.00 0.00 0.00 179.25 180.67 3hy9 h ALA 335 N 1.33 1.11 0.23 0.00 0.00 -1.90 0.36 119.26 120.40 3hy9 h ALA 335 Ca 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3hy9 h ALA 335 Cb 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3hy9 h ALA 335 CO -0.12 0.57 -0.11 1.15 0.00 0.00 0.00 179.25 180.73 3hy9 h THR 336 N 0.74 0.83 -0.99 0.00 2.02 -1.89 -0.29 112.91 113.33 3hy9 h THR 336 Ca 0.14 -0.66 0.15 0.00 0.77 0.00 0.00 66.41 66.82 3hy9 h THR 336 Cb 0.44 1.19 -0.09 0.00 -1.74 0.00 0.00 68.15 67.96 3hy9 h THR 336 CO 0.02 0.14 0.62 0.74 0.37 0.00 0.00 175.52 177.41 3hy9 h THR 337 N -0.66 0.84 -0.22 3.16 2.02 -1.34 0.39 112.91 117.10 3hy9 h THR 337 Ca -0.03 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 3hy9 h THR 337 Cb 0.47 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 3hy9 h THR 337 CO 0.05 0.16 -0.03 0.25 0.37 0.00 0.00 175.52 176.32 3hy9 h LEU 338 N 0.88 0.40 -0.35 2.58 5.85 -0.85 0.16 115.31 123.98 3hy9 h LEU 338 Ca 0.52 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.94 3hy9 h LEU 338 Cb 0.65 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 3hy9 h LEU 338 CO -0.29 0.65 0.10 0.50 -0.34 0.00 0.00 178.44 179.06 3hy9 h LYS 339 N 0.15 0.22 -0.40 1.25 3.64 -0.03 0.14 116.57 121.54 3hy9 h LYS 339 Ca 0.06 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.29 3hy9 h LYS 339 Cb 0.47 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 3hy9 h LYS 339 CO 0.02 0.15 -0.27 -0.91 -2.27 0.00 0.00 179.45 176.16 3hy9 h ASN 340 N 0.23 0.87 -0.31 4.20 2.35 -0.88 -2.36 115.58 119.69 3hy9 h ASN 340 Ca 0.16 -0.34 -0.04 0.00 -0.55 0.00 0.00 56.30 55.53 3hy9 h ASN 340 Cb 0.16 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3hy9 h ASN 340 CO -0.19 1.09 0.06 0.15 -1.65 0.00 0.00 177.43 176.89 3hy9 h PHE 341 N 0.72 0.54 -0.63 1.19 3.57 -0.40 -1.68 116.94 120.25 3hy9 h PHE 341 Ca 0.09 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.56 3hy9 h PHE 341 Cb 0.82 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.36 3hy9 h PHE 341 CO 0.05 0.59 0.36 0.00 -2.23 0.00 0.00 178.31 177.07 3hy9 h LYS 343 N 0.67 0.35 -0.28 0.00 1.57 -1.37 -2.24 116.57 115.27 3hy9 h LYS 343 Ca 0.28 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3hy9 h LYS 343 Cb 0.14 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3hy9 h LYS 343 CO -0.16 0.24 0.18 2.35 -0.57 0.00 0.00 179.45 181.48 3hy9 h TRP 344 N 0.35 0.37 -0.10 -1.35 7.01 -0.52 -2.31 115.95 119.40 3hy9 h TRP 344 Ca 0.10 0.00 -0.12 0.00 2.11 0.00 0.00 58.89 60.98 3hy9 h TRP 344 Cb -0.03 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 3hy9 h TRP 344 CO -0.06 0.26 -0.48 -0.56 -2.79 0.00 0.00 178.44 174.81 3hy9 h GLN 345 N 0.37 0.25 -0.10 2.65 -0.00 -0.46 -2.11 115.11 115.70 3hy9 h GLN 345 Ca 0.10 -0.14 -0.01 0.00 -0.00 0.00 0.00 58.65 58.60 3hy9 h GLN 345 Cb -0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 27.48 27.48 3hy9 h GLN 345 CO -0.02 0.68 0.02 1.25 -0.00 0.00 0.00 178.83 180.77 3hy9 h HIS 346 N 0.20 0.17 0.00 0.06 2.76 -1.31 -1.31 115.15 115.72 3hy9 h HIS 346 Ca 0.01 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 3hy9 h HIS 346 Cb 0.93 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.84 3hy9 h HIS 346 CO 0.02 0.34 -0.02 0.37 -1.30 0.00 0.00 177.93 177.34 3hy9 h GLN 347 N -0.04 0.00 -0.01 5.26 5.75 -1.22 -2.43 115.11 122.42 3hy9 h GLN 347 Ca 0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 3hy9 h GLN 347 Cb 0.25 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.80 3hy9 h GLN 347 CO 0.00 0.02 -0.29 0.72 -2.65 0.00 0.00 178.83 176.63 3hy9 n HIS 348 N -4.45 0.00 -2.70 3.99 8.25 -0.81 -4.95 115.22 114.56 3hy9 n HIS 348 Ca -0.03 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.07 3hy9 n HIS 348 Cb 0.10 -0.09 -0.06 0.00 1.12 0.00 0.00 29.99 31.07 3hy9 n HIS 348 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3hy9 s ASN 349 N -2.47 7.10 -0.43 0.41 3.84 -0.51 -5.02 114.94 117.86 3hy9 s ASN 349 Ca 0.24 1.90 -0.23 0.00 0.21 0.00 0.00 52.86 54.98 3hy9 s ASN 349 Cb 0.19 -2.58 0.02 0.00 -0.55 0.00 0.00 41.25 38.33 3hy9 s ASN 349 CO 0.52 -0.24 0.77 -1.10 -2.79 0.00 0.00 177.10 174.26 3hy9 s GLN 350 N -2.31 3.49 0.53 0.43 -1.52 -1.26 -5.02 119.66 114.00 3hy9 s GLN 350 Ca 0.54 -0.02 -0.19 0.00 -1.95 0.00 0.00 55.36 53.74 3hy9 s GLN 350 Cb -0.19 -3.90 -0.06 0.00 -0.22 0.00 0.00 33.01 28.63 3hy9 s GLN 350 CO 0.24 -1.04 1.08 -0.51 -0.25 0.00 0.00 175.29 174.81 3hy9 s LEU 351 N 3.21 3.73 0.00 2.90 1.43 -1.26 -4.11 118.68 124.58 3hy9 s LEU 351 Ca 0.30 2.00 0.00 0.00 -1.03 0.00 0.00 54.13 55.39 3hy9 s LEU 351 Cb -0.12 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.53 3hy9 s LEU 351 CO 0.21 -1.04 0.00 0.61 0.23 0.00 0.00 176.35 176.36 3hy9 n GLY 352 N -0.25 -0.12 0.10 -3.19 0.00 -1.26 -4.77 105.19 95.71 3hy9 n GLY 352 Ca 0.10 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.27 3hy9 n GLY 352 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hy9 n ASP 353 N 0.00 0.45 0.19 1.61 -0.08 -1.26 -1.84 116.55 115.63 3hy9 n ASP 353 Ca 0.00 0.65 0.06 0.00 -1.51 0.00 0.00 54.79 53.99 3hy9 n ASP 353 Cb 0.00 -0.73 0.35 0.00 2.34 0.00 0.00 41.12 43.08 3hy9 n ASP 353 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 3hy9 h ASP 354 N 0.00 0.00 -3.13 1.67 2.03 -1.95 -3.45 116.42 111.59 3hy9 h ASP 354 Ca 0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 3hy9 h ASP 354 Cb 0.20 0.00 0.05 0.00 -0.83 0.00 0.00 39.33 38.75 3hy9 h ASP 354 CO 0.00 0.35 0.82 -2.28 -1.03 0.00 0.00 179.24 177.09 3hy9 s HIS 355 N -3.59 3.03 0.39 4.15 2.46 -0.77 -4.89 115.29 116.09 3hy9 s HIS 355 Ca 0.00 0.84 0.17 0.00 0.47 0.00 0.00 55.06 56.55 3hy9 s HIS 355 Cb 0.11 -3.88 1.07 0.00 -0.13 0.00 0.00 32.58 29.75 3hy9 s HIS 355 CO 0.68 -3.03 1.79 0.93 -2.47 0.00 0.00 174.74 172.64 3hy9 h GLU 356 N 5.82 0.42 -0.58 2.88 5.08 -1.90 -1.39 114.58 124.91 3hy9 h GLU 356 Ca -0.44 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3hy9 h GLU 356 Cb 1.21 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.37 3hy9 h GLU 356 CO 0.84 0.28 0.00 0.39 -1.00 0.00 0.00 179.01 179.52 3hy9 n GLU 357 N -4.60 3.03 -2.07 2.33 1.02 -1.26 -4.66 120.64 114.42 3hy9 n GLU 357 Ca 0.24 -2.56 -0.42 0.00 -0.02 0.00 0.00 57.16 54.39 3hy9 n GLU 357 Cb 0.80 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 30.61 3hy9 n GLU 357 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3hy9 s HIS 358 N -1.31 3.11 0.11 -0.32 2.46 -0.53 -4.25 115.29 114.57 3hy9 s HIS 358 Ca 0.42 0.79 0.07 0.00 0.47 0.00 0.00 55.06 56.80 3hy9 s HIS 358 Cb 0.24 -3.79 -0.04 0.00 -0.13 0.00 0.00 32.58 28.86 3hy9 s HIS 358 CO 0.25 -2.86 -0.06 1.52 -2.47 0.00 0.00 174.74 171.12 3hy9 s TYR 359 N 1.27 2.81 0.01 3.88 -0.85 -1.26 -4.92 117.35 118.29 3hy9 s TYR 359 Ca 0.67 -0.12 0.11 0.00 -0.52 0.00 0.00 57.07 57.21 3hy9 s TYR 359 Cb -0.39 -1.45 -0.21 0.00 0.38 0.00 0.00 41.96 40.29 3hy9 s TYR 359 CO 0.30 0.45 0.91 -0.44 -1.52 0.00 0.00 175.55 175.26 3hy9 h ASP 360 N 3.44 0.00 -4.56 -0.18 3.32 -0.76 -3.48 116.42 114.21 3hy9 h ASP 360 Ca -0.48 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.43 3hy9 h ASP 360 Cb 1.17 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.50 3hy9 h ASP 360 CO 0.55 0.96 -0.37 0.00 -1.72 0.00 0.00 179.24 178.65 3hy9 s ALA 361 N -2.67 -0.63 -0.05 3.45 0.00 -1.03 -4.69 121.76 116.14 3hy9 s ALA 361 Ca -0.02 0.37 0.05 0.00 0.00 0.00 0.00 51.96 52.37 3hy9 s ALA 361 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 3hy9 s ALA 361 CO 0.82 -0.20 -0.22 0.00 0.00 0.00 0.00 175.76 176.16 3hy9 s ALA 362 N -0.80 1.93 -0.15 0.00 0.00 -0.70 -1.10 121.76 120.94 3hy9 s ALA 362 Ca -0.09 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 50.97 3hy9 s ALA 362 Cb -0.05 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.47 3hy9 s ALA 362 CO 0.02 0.36 -0.18 0.42 0.00 0.00 0.00 175.76 176.38 3hy9 s ILE 363 N -0.07 1.84 -0.15 0.00 -1.09 0.40 -1.58 121.20 120.56 3hy9 s ILE 363 Ca -0.04 -0.82 -0.10 0.00 -2.23 0.00 0.00 60.65 57.45 3hy9 s ILE 363 Cb -0.13 -1.67 -0.05 0.00 -1.58 0.00 0.00 42.46 39.04 3hy9 s ILE 363 CO 0.03 0.51 0.19 -0.22 -1.23 0.00 0.00 174.94 174.22 3hy9 s LEU 364 N 1.13 4.30 -0.10 2.97 2.96 -0.55 0.01 118.68 129.41 3hy9 s LEU 364 Ca -0.01 0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.34 3hy9 s LEU 364 Cb -0.14 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.34 3hy9 s LEU 364 CO -0.07 0.26 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.75 3hy9 s PHE 365 N -0.23 2.84 0.06 5.38 0.40 0.75 -0.69 117.98 126.49 3hy9 s PHE 365 Ca 0.13 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.18 3hy9 s PHE 365 Cb -0.12 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 3hy9 s PHE 365 CO 0.03 0.05 -0.06 -0.08 0.70 0.00 0.00 175.22 175.86 3hy9 s THR 366 N -0.22 0.47 -0.79 0.64 -1.32 -0.43 -2.10 115.64 111.89 3hy9 s THR 366 Ca 0.02 -1.39 0.26 0.00 -1.21 0.00 0.00 61.69 59.36 3hy9 s THR 366 Cb -0.13 -0.97 0.16 0.00 -1.51 0.00 0.00 72.50 70.04 3hy9 s THR 366 CO 0.03 -0.62 1.60 0.54 -2.21 0.00 0.00 174.62 173.95 3hy9 n ARG 367 N 0.88 0.19 -1.77 7.08 5.12 -1.26 0.34 116.66 127.23 3hy9 n ARG 367 Ca -0.19 0.10 -0.41 0.00 -1.93 0.00 0.00 57.85 55.42 3hy9 n ARG 367 Cb 0.57 -1.67 -0.01 0.00 -1.16 0.00 0.00 32.46 30.20 3hy9 n ARG 367 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3hy9 s GLU 368 N -3.09 4.10 -0.76 5.56 0.41 -1.26 -4.82 118.70 118.84 3hy9 s GLU 368 Ca 0.10 2.60 -0.26 0.00 -0.41 0.00 0.00 54.97 57.00 3hy9 s GLU 368 Cb 0.15 -2.99 -0.01 0.00 -1.78 0.00 0.00 34.13 29.50 3hy9 s GLU 368 CO 0.64 -0.60 1.72 0.34 -0.49 0.00 0.00 175.26 176.88 3hy9 s ASP 369 N 0.17 5.55 0.37 -0.19 -1.08 -1.26 -4.77 116.67 115.46 3hy9 s ASP 369 Ca 0.58 -0.28 -0.25 0.00 -0.52 0.00 0.00 52.55 52.07 3hy9 s ASP 369 Cb -0.47 -2.55 -0.09 0.00 -1.46 0.00 0.00 42.92 38.35 3hy9 s ASP 369 CO 0.57 -2.27 1.06 -0.76 0.52 0.00 0.00 175.17 174.29 3hy9 s LEU 370 N 8.20 4.25 -0.06 -1.34 1.43 -1.26 -4.66 118.68 125.25 3hy9 s LEU 370 Ca 0.59 2.10 0.03 0.00 -1.03 0.00 0.00 54.13 55.82 3hy9 s LEU 370 Cb -0.09 -4.04 0.01 0.00 0.03 0.00 0.00 46.19 42.10 3hy9 s LEU 370 CO 0.11 -0.40 -0.14 0.00 0.23 0.00 0.00 176.35 176.14 3hy9 n GLY 372 N 3.52 1.53 0.14 0.00 0.00 -0.22 -1.29 105.19 108.87 3hy9 n GLY 372 Ca -0.21 -1.93 0.13 0.00 0.00 0.00 0.00 46.02 44.02 3hy9 n GLY 372 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 3hy9 h HIS 373 N 0.00 0.00 0.00 1.61 2.07 -2.01 -3.34 115.15 113.48 3hy9 h HIS 373 Ca 0.00 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.45 3hy9 h HIS 373 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 3hy9 h HIS 373 CO 0.00 0.00 -1.24 1.58 -3.07 0.00 0.00 177.93 175.20 3hy9 n HIS 374 N -2.39 0.00 -3.71 6.12 -0.00 -1.26 -5.14 115.22 108.83 3hy9 n HIS 374 Ca 0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.65 3hy9 n HIS 374 Cb 0.32 -0.16 -0.04 0.00 -0.00 0.00 0.00 29.99 30.11 3hy9 n HIS 374 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 3hy9 s SER 375 N -4.65 -0.22 0.00 0.26 0.15 -1.26 -5.04 113.70 102.94 3hy9 s SER 375 Ca -0.06 -0.44 0.18 0.00 0.70 0.00 0.00 55.95 56.33 3hy9 s SER 375 Cb 0.02 0.52 0.84 0.00 -1.71 0.00 0.00 66.02 65.68 3hy9 s SER 375 CO 0.09 -0.95 1.57 0.00 1.20 0.00 0.00 173.24 175.15 3hy9 h ASP 377 N 1.15 0.00 -1.65 0.00 3.32 -1.97 -3.44 116.42 113.84 3hy9 h ASP 377 Ca 0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 3hy9 h ASP 377 Cb 0.25 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.87 3hy9 h ASP 377 CO 0.00 0.02 0.25 0.41 -1.72 0.00 0.00 179.24 178.20 3hy9 n THR 378 N -3.20 0.53 0.11 0.35 -1.04 -1.25 -4.93 114.28 104.85 3hy9 n THR 378 Ca -0.02 -0.13 0.02 0.00 -2.04 0.00 0.00 64.05 61.88 3hy9 n THR 378 Cb 0.16 -0.65 -0.02 0.00 -1.82 0.00 0.00 70.33 67.99 3hy9 n THR 378 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3hy9 n LEU 379 N 2.09 0.11 -3.61 -4.42 4.77 -1.26 -4.42 117.00 110.26 3hy9 n LEU 379 Ca 0.17 -0.33 -0.06 0.00 -0.03 0.00 0.00 56.01 55.75 3hy9 n LEU 379 Cb 0.20 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 3hy9 n LEU 379 CO 0.61 0.03 0.69 -0.83 -1.33 0.00 0.00 177.39 176.56 3hy9 s GLY 380 N -1.70 -0.37 -0.09 -0.72 0.00 -1.26 0.39 107.32 103.57 3hy9 s GLY 380 Ca 0.00 0.59 -0.20 0.00 0.00 0.00 0.00 44.72 45.11 3hy9 s GLY 380 CO 0.15 0.18 0.49 -0.29 0.00 0.00 0.00 173.10 173.63 3hy9 s MET 381 N -3.22 0.75 -0.20 2.90 1.75 -0.77 -5.00 119.30 115.50 3hy9 s MET 381 Ca 0.08 0.28 -0.28 0.00 -1.25 0.00 0.00 55.69 54.52 3hy9 s MET 381 Cb -0.01 0.35 0.10 0.00 2.84 0.00 0.00 34.83 38.11 3hy9 s MET 381 CO -0.04 -0.18 0.88 0.00 -0.65 0.00 0.00 175.02 175.03 3hy9 s ALA 382 N -0.68 -1.88 0.99 4.11 0.00 -1.26 -1.35 121.76 121.68 3hy9 s ALA 382 Ca -0.08 1.72 -0.11 0.00 0.00 0.00 0.00 51.96 53.50 3hy9 s ALA 382 Cb -0.03 -0.91 0.18 0.00 0.00 0.00 0.00 23.12 22.37 3hy9 s ALA 382 CO 0.04 -0.30 1.11 -0.25 0.00 0.00 0.00 175.76 176.36 3hy9 n ASP 383 N 1.68 -0.20 -4.58 0.00 8.00 -1.26 -4.84 116.55 115.34 3hy9 n ASP 383 Ca -0.14 0.27 -0.37 0.00 0.71 0.00 0.00 54.79 55.27 3hy9 n ASP 383 Cb 0.56 -1.42 -0.11 0.00 -0.02 0.00 0.00 41.12 40.13 3hy9 n ASP 383 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hy9 s VAL 384 N -2.58 5.04 0.00 2.53 1.01 -1.26 -2.97 120.40 122.17 3hy9 s VAL 384 Ca 0.67 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.73 3hy9 s VAL 384 Cb -0.24 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.78 3hy9 s VAL 384 CO 0.60 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.62 3hy9 n GLY 385 N 4.68 0.65 1.22 4.51 0.00 0.51 -4.84 105.19 111.91 3hy9 n GLY 385 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.96 3hy9 n GLY 385 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hy9 n THR 386 N -2.69 1.11 -0.14 2.61 -2.24 -1.04 -4.60 114.28 107.30 3hy9 n THR 386 Ca 0.00 -0.88 0.27 0.00 -2.27 0.00 0.00 64.05 61.18 3hy9 n THR 386 Cb 0.00 0.25 0.72 0.00 -2.10 0.00 0.00 70.33 69.21 3hy9 n THR 386 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3hy9 h ILE 387 N 3.47 0.53 -0.32 2.28 2.10 -1.62 0.96 117.51 124.91 3hy9 h ILE 387 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3hy9 h ILE 387 Cb 1.00 0.56 0.00 0.00 -1.09 0.00 0.00 36.82 37.29 3hy9 h ILE 387 CO 0.08 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.15 3hy9 s SER 389 N -1.64 5.90 0.36 0.00 0.01 0.33 -4.96 113.70 113.70 3hy9 s SER 389 Ca 0.41 -2.47 0.16 0.00 1.31 0.00 0.00 55.95 55.37 3hy9 s SER 389 Cb 0.32 -2.03 1.12 0.00 0.21 0.00 0.00 66.02 65.64 3hy9 s SER 389 CO 0.11 -0.56 1.67 -0.65 0.41 0.00 0.00 173.24 174.23 3hy9 h PRO 390 N 7.79 0.30 0.00 12.44 0.11 -1.85 0.44 132.00 151.23 3hy9 h PRO 390 Ca -0.05 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 3hy9 h PRO 390 Cb 1.02 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3hy9 h PRO 390 CO 0.79 0.20 -0.25 1.05 -0.21 0.00 0.00 178.00 179.58 3hy9 h GLU 391 N 0.31 0.00 0.00 1.05 9.09 -1.92 -3.25 114.58 119.87 3hy9 h GLU 391 Ca 0.73 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.14 3hy9 h GLU 391 Cb 1.75 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.85 3hy9 h GLU 391 CO -0.55 0.25 -0.06 0.54 0.05 0.00 0.00 179.01 179.24 3hy9 n ARG 392 N -3.59 1.44 -2.92 1.06 5.12 -0.01 -4.56 116.66 113.19 3hy9 n ARG 392 Ca -0.01 -2.08 -0.44 0.00 -1.93 0.00 0.00 57.85 53.39 3hy9 n ARG 392 Cb 0.39 -1.23 -0.00 0.00 -1.16 0.00 0.00 32.46 30.45 3hy9 n ARG 392 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3hy9 s SER 393 N -2.14 7.03 0.04 0.55 0.15 -0.31 -4.71 113.70 114.30 3hy9 s SER 393 Ca 0.20 -2.90 -0.21 0.00 0.70 0.00 0.00 55.95 53.74 3hy9 s SER 393 Cb 0.18 -2.41 0.04 0.00 -1.71 0.00 0.00 66.02 62.12 3hy9 s SER 393 CO 0.02 -0.79 0.47 0.00 1.20 0.00 0.00 173.24 174.14 3hy9 s ALA 395 N -2.34 -0.47 0.03 0.00 0.00 -0.61 -4.35 121.76 114.02 3hy9 s ALA 395 Ca -0.06 -0.24 0.08 0.00 0.00 0.00 0.00 51.96 51.74 3hy9 s ALA 395 Cb -0.01 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 3hy9 s ALA 395 CO -0.01 -0.42 -0.24 0.14 0.00 0.00 0.00 175.76 175.23 3hy9 s VAL 396 N -2.90 1.89 -0.05 0.00 -7.23 -0.46 -1.48 120.40 110.17 3hy9 s VAL 396 Ca -0.02 -1.24 -0.00 0.00 -1.81 0.00 0.00 61.98 58.90 3hy9 s VAL 396 Cb 0.00 -1.62 0.03 0.00 0.56 0.00 0.00 36.38 35.35 3hy9 s VAL 396 CO -0.06 0.33 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.42 3hy9 s ILE 397 N -0.76 0.35 -0.36 -0.62 -1.09 0.13 -1.85 121.20 117.01 3hy9 s ILE 397 Ca 0.10 0.06 -0.26 0.00 -2.23 0.00 0.00 60.65 58.31 3hy9 s ILE 397 Cb -0.09 -0.46 0.01 0.00 -1.58 0.00 0.00 42.46 40.34 3hy9 s ILE 397 CO 0.01 0.22 0.91 -0.70 -1.23 0.00 0.00 174.94 174.15 3hy9 s GLU 398 N 1.44 3.85 -0.52 2.79 2.12 0.16 -1.31 118.70 127.22 3hy9 s GLU 398 Ca -0.03 0.57 -0.28 0.00 0.36 0.00 0.00 54.97 55.59 3hy9 s GLU 398 Cb -0.13 -3.80 0.02 0.00 0.26 0.00 0.00 34.13 30.48 3hy9 s GLU 398 CO -0.03 -0.92 1.33 0.34 -0.54 0.00 0.00 175.26 175.44 3hy9 s ASP 399 N 1.85 6.30 0.00 -1.70 2.15 0.15 -4.79 116.67 120.64 3hy9 s ASP 399 Ca 0.37 0.39 0.24 0.00 0.43 0.00 0.00 52.55 53.99 3hy9 s ASP 399 Cb -0.12 -2.55 0.22 0.00 -0.30 0.00 0.00 42.92 40.17 3hy9 s ASP 399 CO 0.18 -1.54 1.27 -0.90 -0.17 0.00 0.00 175.17 174.01 3hy9 n ASP 400 N 8.96 2.98 0.00 -0.34 5.75 -1.26 -4.63 116.55 128.01 3hy9 n ASP 400 Ca 0.12 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 3hy9 n ASP 400 Cb 0.49 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 3hy9 n ASP 400 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hy9 n GLY 401 N 1.35 0.26 0.24 6.12 0.00 -1.26 -4.70 105.19 107.20 3hy9 n GLY 401 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 3hy9 n GLY 401 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hy9 n LEU 402 N 0.00 2.30 0.00 0.99 4.32 -1.26 -4.89 117.00 118.46 3hy9 n LEU 402 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3hy9 n LEU 402 Cb 0.16 -0.34 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 3hy9 n LEU 402 CO 0.00 0.53 0.24 1.41 -1.22 0.00 0.00 177.39 178.35 3hy9 n HIS 403 N -3.01 0.00 -0.34 -1.77 8.25 -1.26 -4.90 115.22 112.19 3hy9 n HIS 403 Ca -0.19 -0.11 0.13 0.00 -0.26 0.00 0.00 57.72 57.29 3hy9 n HIS 403 Cb 0.68 -0.01 0.34 0.00 1.12 0.00 0.00 29.99 32.12 3hy9 n HIS 403 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hy9 h ALA 404 N 0.00 1.73 -0.62 -1.41 0.00 -1.90 0.16 119.26 117.22 3hy9 h ALA 404 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3hy9 h ALA 404 Cb 0.55 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3hy9 h ALA 404 CO 0.00 -0.09 0.25 0.00 0.00 0.00 0.00 179.25 179.41 3hy9 h ALA 405 N 1.63 1.26 -0.47 0.00 0.00 -1.90 -0.67 119.26 119.11 3hy9 h ALA 405 Ca 0.56 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 3hy9 h ALA 405 Cb 0.91 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3hy9 h ALA 405 CO -0.35 0.54 0.06 0.74 0.00 0.00 0.00 179.25 180.25 3hy9 h PHE 406 N 0.90 0.84 -0.62 0.00 0.05 -1.37 -2.19 116.94 114.56 3hy9 h PHE 406 Ca 0.21 -0.12 0.00 0.00 3.82 0.00 0.00 57.97 61.88 3hy9 h PHE 406 Cb 0.18 -0.23 -0.03 0.00 2.00 0.00 0.00 35.95 37.87 3hy9 h PHE 406 CO 0.01 0.79 0.40 1.15 -0.18 0.00 0.00 178.31 180.47 3hy9 h THR 407 N 0.65 1.17 -0.04 -1.55 2.02 -0.76 -0.62 112.91 113.78 3hy9 h THR 407 Ca 0.14 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 67.01 3hy9 h THR 407 Cb 0.41 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 3hy9 h THR 407 CO 0.01 0.17 -0.14 0.58 0.37 0.00 0.00 175.52 176.51 3hy9 h VAL 408 N 0.84 0.65 -0.94 3.16 2.07 -1.13 0.45 116.25 121.35 3hy9 h VAL 408 Ca 0.22 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.84 3hy9 h VAL 408 Cb -0.07 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 3hy9 h VAL 408 CO -0.05 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.13 3hy9 h ALA 409 N 0.77 1.35 -0.24 1.67 0.00 -1.01 -1.36 119.26 120.45 3hy9 h ALA 409 Ca 0.06 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3hy9 h ALA 409 Cb 0.29 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3hy9 h ALA 409 CO -0.16 0.25 -0.19 1.25 0.00 0.00 0.00 179.25 180.41 3hy9 h HIS 410 N 0.99 0.64 -0.26 0.00 6.17 -0.64 -0.84 115.15 121.20 3hy9 h HIS 410 Ca 0.44 -0.18 -0.16 0.00 0.71 0.00 0.00 60.37 61.18 3hy9 h HIS 410 Cb 0.34 -0.14 -0.00 0.00 2.52 0.00 0.00 27.41 30.13 3hy9 h HIS 410 CO -0.02 0.85 -0.45 0.93 0.71 0.00 0.00 177.93 179.95 3hy9 h GLU 411 N 0.25 0.77 -0.56 5.26 4.39 -0.68 -1.83 114.58 122.18 3hy9 h GLU 411 Ca 0.04 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.27 3hy9 h GLU 411 Cb 0.72 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 3hy9 h GLU 411 CO 0.05 1.10 0.36 0.82 -1.16 0.00 0.00 179.01 180.18 3hy9 h ILE 412 N 0.51 1.15 -0.47 3.13 2.04 -1.30 -2.24 117.51 120.34 3hy9 h ILE 412 Ca 0.02 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.65 3hy9 h ILE 412 Cb 1.05 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 3hy9 h ILE 412 CO 0.10 0.15 0.16 1.23 0.00 0.00 0.00 178.15 179.79 3hy9 h GLY 413 N 0.77 0.61 0.53 5.37 0.00 -0.53 -0.85 103.07 108.98 3hy9 h GLY 413 Ca 0.20 -0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.50 3hy9 h GLY 413 CO -0.04 0.01 -0.03 0.45 0.00 0.00 0.00 176.54 176.93 3hy9 h HIS 414 N 0.33 -0.07 -0.92 5.60 3.86 -0.95 -1.83 115.15 121.16 3hy9 h HIS 414 Ca 0.22 0.02 0.18 0.00 -1.16 0.00 0.00 60.37 59.63 3hy9 h HIS 414 Cb 0.23 0.07 -0.08 0.00 1.06 0.00 0.00 27.41 28.70 3hy9 h HIS 414 CO -0.16 -0.07 0.59 -0.07 0.86 0.00 0.00 177.93 179.08 3hy9 h LEU 415 N 0.05 0.59 -0.78 2.43 3.38 -0.80 0.22 115.31 120.40 3hy9 h LEU 415 Ca 0.13 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3hy9 h LEU 415 Cb 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3hy9 h LEU 415 CO -0.24 0.26 0.00 0.18 0.09 0.00 0.00 178.44 178.73 3hy9 n LEU 416 N -4.59 1.04 0.00 1.67 4.77 -0.39 -1.68 117.00 117.83 3hy9 n LEU 416 Ca 0.19 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 3hy9 n LEU 416 Cb 0.58 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3hy9 n LEU 416 CO 0.28 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 3hy9 n GLY 417 N 0.49 0.74 3.74 -0.72 0.00 0.33 -4.74 105.19 105.03 3hy9 n GLY 417 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3hy9 n GLY 417 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hy9 s LEU 418 N 0.00 4.48 0.63 0.99 1.43 -0.76 -4.76 118.68 120.69 3hy9 s LEU 418 Ca 0.00 1.56 -0.01 0.00 -1.03 0.00 0.00 54.13 54.65 3hy9 s LEU 418 Cb 0.00 -3.33 0.06 0.00 0.03 0.00 0.00 46.19 42.95 3hy9 s LEU 418 CO 0.00 0.01 0.89 -0.44 0.23 0.00 0.00 176.35 177.04 3hy9 s SER 419 N -0.16 4.93 0.53 2.29 0.01 -1.26 -4.32 113.70 115.72 3hy9 s SER 419 Ca 0.40 0.01 -0.21 0.00 1.31 0.00 0.00 55.95 57.47 3hy9 s SER 419 Cb -0.21 -0.72 -0.06 0.00 0.21 0.00 0.00 66.02 65.24 3hy9 s SER 419 CO 0.25 -1.43 1.17 -1.00 0.41 0.00 0.00 173.24 172.64 3hy9 s HIS 420 N -2.97 2.65 0.43 2.43 0.09 -1.26 -4.93 115.29 111.74 3hy9 s HIS 420 Ca 0.60 1.52 0.17 0.00 -0.00 0.00 0.00 55.06 57.36 3hy9 s HIS 420 Cb -0.09 -3.40 1.08 0.00 -0.00 0.00 0.00 32.58 30.17 3hy9 s HIS 420 CO 0.41 -1.78 1.99 -0.44 -0.00 0.00 0.00 174.74 174.93 3hy9 h ASP 421 N 1.44 0.00 -0.77 1.40 3.32 -1.52 -2.79 116.42 117.49 3hy9 h ASP 421 Ca -0.50 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.27 3hy9 h ASP 421 Cb 1.27 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.65 3hy9 h ASP 421 CO 0.58 0.19 0.36 -0.90 -1.72 0.00 0.00 179.24 177.74 3hy9 n ASP 422 N -4.13 4.47 -4.92 6.45 5.75 -1.26 -4.21 116.55 118.69 3hy9 n ASP 422 Ca -0.02 -3.25 -0.26 0.00 -0.01 0.00 0.00 54.79 51.25 3hy9 n ASP 422 Cb 0.26 -0.76 -0.02 0.00 -1.03 0.00 0.00 41.12 39.57 3hy9 n ASP 422 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3hy9 s SER 423 N -0.98 6.36 0.26 -1.12 1.04 -1.05 -4.99 113.70 113.21 3hy9 s SER 423 Ca 0.53 0.59 -0.02 0.00 0.48 0.00 0.00 55.95 57.53 3hy9 s SER 423 Cb 0.43 -2.09 0.48 0.00 0.10 0.00 0.00 66.02 64.93 3hy9 s SER 423 CO 0.12 -0.26 1.80 0.50 0.98 0.00 0.00 173.24 176.39 3hy9 h LYS 424 N 1.18 0.78 -0.41 4.02 1.63 -1.93 -1.63 116.57 120.21 3hy9 h LYS 424 Ca -0.48 -0.05 0.09 0.00 -0.85 0.00 0.00 60.65 59.35 3hy9 h LYS 424 Cb 1.20 -0.18 -0.08 0.00 -0.60 0.00 0.00 32.23 32.57 3hy9 h LYS 424 CO 0.64 0.52 -0.16 0.35 -3.45 0.00 0.00 179.45 177.35 3hy9 h PHE 425 N 0.81 -0.38 -0.35 1.91 3.57 -1.94 0.11 116.94 120.67 3hy9 h PHE 425 Ca 0.44 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.88 3hy9 h PHE 425 Cb 0.48 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 3hy9 h PHE 425 CO -0.05 -0.24 -0.18 0.00 -2.23 0.00 0.00 178.31 175.61 3hy9 h GLU 427 N 0.53 0.04 0.00 0.00 4.81 -0.98 -1.68 114.58 117.30 3hy9 h GLU 427 Ca 0.08 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3hy9 h GLU 427 Cb 0.72 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 3hy9 h GLU 427 CO 0.05 0.03 -0.20 0.93 -0.73 0.00 0.00 179.01 179.10 3hy9 h GLU 428 N 0.05 0.00 0.09 1.92 5.08 -0.80 0.93 114.58 121.85 3hy9 h GLU 428 Ca 0.09 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.19 3hy9 h GLU 428 Cb 0.12 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.39 3hy9 h GLU 428 CO -0.16 0.20 -1.09 1.15 -1.00 0.00 0.00 179.01 178.11 3hy9 h THR 429 N 0.00 1.32 0.00 1.13 2.02 -1.00 -3.39 112.91 112.99 3hy9 h THR 429 Ca -0.00 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 64.80 3hy9 h THR 429 Cb 0.51 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.60 3hy9 h THR 429 CO 0.03 0.72 -0.62 0.49 0.37 0.00 0.00 175.52 176.50 3hy9 n PHE 430 N -3.90 0.00 -0.13 3.16 3.01 -0.67 -5.01 117.46 113.92 3hy9 n PHE 430 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 3hy9 n PHE 430 Cb 0.91 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 40.33 3hy9 n PHE 430 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hy9 n GLY 431 N 1.45 1.63 3.77 1.37 0.00 0.32 -4.99 105.19 108.73 3hy9 n GLY 431 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3hy9 n GLY 431 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hy9 s SER 432 N -3.18 0.13 0.05 1.61 1.04 -1.21 -4.96 113.70 107.17 3hy9 s SER 432 Ca 0.00 -1.20 0.04 0.00 0.48 0.00 0.00 55.95 55.27 3hy9 s SER 432 Cb 0.00 0.83 -0.02 0.00 0.10 0.00 0.00 66.02 66.93 3hy9 s SER 432 CO 0.00 -1.65 -0.12 0.42 0.98 0.00 0.00 173.24 172.87 3hy9 s THR 433 N -2.38 0.91 -0.17 2.02 -4.23 -1.26 -3.94 115.64 106.59 3hy9 s THR 433 Ca 0.17 -1.07 -0.07 0.00 -1.18 0.00 0.00 61.69 59.54 3hy9 s THR 433 Cb -0.05 -0.87 -0.04 0.00 1.34 0.00 0.00 72.50 72.88 3hy9 s THR 433 CO 0.13 -0.17 0.08 -1.61 -0.54 0.00 0.00 174.62 172.51 3hy9 s GLU 434 N -1.39 3.86 0.57 3.99 2.02 -1.26 -5.06 118.70 121.44 3hy9 s GLU 434 Ca -0.03 -0.30 -0.01 0.00 0.02 0.00 0.00 54.97 54.65 3hy9 s GLU 434 Cb -0.09 -3.21 0.03 0.00 0.10 0.00 0.00 34.13 30.96 3hy9 s GLU 434 CO 0.01 0.38 0.83 -0.51 0.02 0.00 0.00 175.26 175.99 3hy9 s ASP 435 N 0.07 5.29 -1.24 -0.19 1.01 -1.26 -4.60 116.67 115.75 3hy9 s ASP 435 Ca 0.06 0.22 0.00 0.00 0.71 0.00 0.00 52.55 53.54 3hy9 s ASP 435 Cb -0.12 -1.12 0.00 0.00 1.01 0.00 0.00 42.92 42.69 3hy9 s ASP 435 CO 0.00 -1.17 0.00 0.29 0.21 0.00 0.00 175.17 174.50 3hy9 n LYS 436 N -2.46 -0.90 -4.32 8.23 5.02 -1.26 -4.96 118.16 117.50 3hy9 n LYS 436 Ca 0.07 0.84 -0.24 0.00 -2.02 0.00 0.00 58.31 56.95 3hy9 n LYS 436 Cb 0.59 -4.91 -0.08 0.00 -0.02 0.00 0.00 35.03 30.61 3hy9 n LYS 436 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3hy9 s ARG 437 N -3.52 2.10 0.41 1.97 1.81 -1.26 -1.53 118.95 118.92 3hy9 s ARG 437 Ca 0.00 -1.70 0.10 0.00 -1.72 0.00 0.00 55.73 52.42 3hy9 s ARG 437 Cb 0.00 -1.96 0.85 0.00 -0.45 0.00 0.00 34.95 33.39 3hy9 s ARG 437 CO 0.00 0.17 1.95 -0.07 -0.68 0.00 0.00 175.30 176.68 3hy9 h LEU 438 N 1.83 0.21 -0.55 2.53 3.38 -1.07 -2.56 115.31 119.07 3hy9 h LEU 438 Ca -0.43 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3hy9 h LEU 438 Cb 1.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3hy9 h LEU 438 CO 0.65 0.33 0.00 0.23 0.09 0.00 0.00 178.44 179.74 3hy9 n MET 439 N -4.32 1.35 -1.77 1.13 2.81 -1.26 -4.68 117.12 110.39 3hy9 n MET 439 Ca -0.01 -0.54 -0.40 0.00 -1.81 0.00 0.00 57.70 54.94 3hy9 n MET 439 Cb 0.23 -1.17 0.01 0.00 -0.71 0.00 0.00 33.22 31.59 3hy9 n MET 439 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3hy9 n SER 440 N -0.10 3.45 0.21 7.83 2.88 -0.97 -1.30 113.62 125.63 3hy9 n SER 440 Ca 0.07 1.15 0.15 0.00 -1.33 0.00 0.00 58.87 58.90 3hy9 n SER 440 Cb 0.14 -1.61 0.53 0.00 -0.75 0.00 0.00 64.21 62.52 3hy9 n SER 440 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3hy9 h SER 441 N 2.45 0.00 -3.28 -3.46 4.64 -1.92 -3.42 113.55 108.56 3hy9 h SER 441 Ca -0.51 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.32 3hy9 h SER 441 Cb 1.26 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.99 3hy9 h SER 441 CO 0.62 0.00 -0.79 0.27 -0.87 0.00 0.00 176.83 176.05 3hy9 s ILE 442 N -3.44 0.83 -0.13 0.95 -0.00 -1.26 -5.09 121.20 113.06 3hy9 s ILE 442 Ca 0.04 -0.21 -0.28 0.00 -0.00 0.00 0.00 60.65 60.20 3hy9 s ILE 442 Cb 0.09 -0.86 -0.01 0.00 -0.00 0.00 0.00 42.46 41.68 3hy9 s ILE 442 CO 0.52 0.32 0.94 -1.48 -0.00 0.00 0.00 174.94 175.24 3hy9 s LEU 443 N 1.46 4.22 0.00 0.37 2.34 -1.26 -4.90 118.68 120.91 3hy9 s LEU 443 Ca -0.01 1.40 0.00 0.00 0.06 0.00 0.00 54.13 55.58 3hy9 s LEU 443 Cb -0.13 -3.44 0.00 0.00 -0.56 0.00 0.00 46.19 42.06 3hy9 s LEU 443 CO -0.04 -0.43 0.00 0.35 -1.06 0.00 0.00 176.35 175.17 3hy9 n THR 444 N 4.60 0.00 -4.07 5.48 -2.24 -1.26 -5.11 114.28 111.68 3hy9 n THR 444 Ca 0.07 0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.86 3hy9 n THR 444 Cb 0.49 -0.94 -0.10 0.00 -2.10 0.00 0.00 70.33 67.68 3hy9 n THR 444 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hy9 s SER 445 N -1.52 0.41 -0.19 3.42 1.04 -1.26 -5.15 113.70 110.45 3hy9 s SER 445 Ca 0.00 -1.00 -0.03 0.00 0.48 0.00 0.00 55.95 55.40 3hy9 s SER 445 Cb 0.00 0.24 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 3hy9 s SER 445 CO 0.00 -0.64 -0.07 -0.63 0.98 0.00 0.00 173.24 172.88 3hy9 s ILE 446 N -3.94 3.35 -0.35 -1.02 -1.09 -1.26 -4.30 121.20 112.59 3hy9 s ILE 446 Ca 0.10 -0.52 -0.28 0.00 -2.23 0.00 0.00 60.65 57.72 3hy9 s ILE 446 Cb 0.07 -2.49 -0.02 0.00 -1.58 0.00 0.00 42.46 38.45 3hy9 s ILE 446 CO -0.08 0.46 1.79 -0.62 -1.23 0.00 0.00 174.94 175.26 3hy9 s ASP 447 N 1.06 5.86 0.37 3.58 -1.08 -0.58 -4.89 116.67 120.99 3hy9 s ASP 447 Ca 0.01 1.23 0.08 0.00 -0.52 0.00 0.00 52.55 53.35 3hy9 s ASP 447 Cb -0.15 -2.53 0.81 0.00 -1.46 0.00 0.00 42.92 39.60 3hy9 s ASP 447 CO -0.01 -1.74 1.94 0.00 0.52 0.00 0.00 175.17 175.88 3hy9 h ALA 448 N 12.95 1.80 0.00 3.66 0.00 -1.98 -1.80 119.26 133.90 3hy9 h ALA 448 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3hy9 h ALA 448 Cb 1.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3hy9 h ALA 448 CO 1.04 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 179.22 3hy9 n SER 449 N -4.49 0.66 -2.83 0.00 3.41 -1.26 -4.31 113.62 104.80 3hy9 n SER 449 Ca 0.12 0.58 -0.08 0.00 -0.26 0.00 0.00 58.87 59.23 3hy9 n SER 449 Cb 0.31 -0.75 0.01 0.00 -0.26 0.00 0.00 64.21 63.52 3hy9 n SER 449 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3hy9 n LYS 450 N -2.13 0.59 0.14 4.33 4.81 -0.78 -4.92 118.16 120.20 3hy9 n LYS 450 Ca 0.05 -2.09 0.12 0.00 -0.87 0.00 0.00 58.31 55.53 3hy9 n LYS 450 Cb 0.38 -1.48 0.52 0.00 0.02 0.00 0.00 35.03 34.47 3hy9 n LYS 450 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 3hy9 h PRO 451 N 4.71 0.00 -6.60 1.64 0.13 -1.54 -3.40 132.00 126.94 3hy9 h PRO 451 Ca 0.02 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.45 3hy9 h PRO 451 Cb 1.06 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.90 3hy9 h PRO 451 CO 0.15 0.00 -0.88 -1.58 -0.23 0.00 0.00 178.00 175.46 3hy9 s TRP 452 N -3.36 2.35 0.73 1.56 0.52 -1.26 -0.40 118.94 119.08 3hy9 s TRP 452 Ca 0.03 -0.42 -0.11 0.00 0.02 0.00 0.00 56.10 55.62 3hy9 s TRP 452 Cb 0.09 -1.51 0.03 0.00 -1.15 0.00 0.00 33.47 30.93 3hy9 s TRP 452 CO 0.39 -0.02 1.08 -1.54 0.02 0.00 0.00 176.95 176.88 3hy9 s SER 453 N -0.64 5.18 0.36 2.95 1.04 -1.26 -4.82 113.70 116.51 3hy9 s SER 453 Ca 0.10 1.30 0.05 0.00 0.48 0.00 0.00 55.95 57.88 3hy9 s SER 453 Cb -0.10 -2.12 0.67 0.00 0.10 0.00 0.00 66.02 64.57 3hy9 s SER 453 CO -0.01 -1.53 1.93 0.50 0.98 0.00 0.00 173.24 175.12 3hy9 h LYS 454 N -0.78 0.56 -0.65 4.02 1.63 -1.99 -2.02 116.57 117.34 3hy9 h LYS 454 Ca -0.45 -0.09 0.01 0.00 -0.85 0.00 0.00 60.65 59.27 3hy9 h LYS 454 Cb 1.24 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.74 3hy9 h LYS 454 CO 0.61 0.51 0.42 0.00 -3.45 0.00 0.00 179.45 177.54 3hy9 h THR 456 N 0.85 0.57 -0.88 0.00 2.02 -1.83 -1.29 112.91 112.35 3hy9 h THR 456 Ca 0.24 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.29 3hy9 h THR 456 Cb -0.07 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 3hy9 h THR 456 CO -0.07 0.03 0.57 0.77 0.37 0.00 0.00 175.52 177.19 3hy9 h SER 457 N -0.67 1.02 -0.41 4.18 4.64 -1.28 -0.73 113.55 120.31 3hy9 h SER 457 Ca -0.06 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 3hy9 h SER 457 Cb 0.50 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 3hy9 h SER 457 CO 0.10 0.75 0.07 0.00 -0.87 0.00 0.00 176.83 176.88 3hy9 h ALA 458 N 1.31 0.54 -0.45 5.18 0.00 -1.22 -2.40 119.26 122.22 3hy9 h ALA 458 Ca 0.32 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3hy9 h ALA 458 Cb -0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3hy9 h ALA 458 CO -0.07 0.25 0.04 1.15 0.00 0.00 0.00 179.25 180.62 3hy9 h THR 459 N 0.53 1.25 -0.53 0.00 2.02 -0.76 -2.60 112.91 112.82 3hy9 h THR 459 Ca 0.13 -0.97 -0.10 0.00 0.77 0.00 0.00 66.41 66.23 3hy9 h THR 459 Cb 0.36 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 3hy9 h THR 459 CO 0.01 0.34 -0.04 -0.29 0.37 0.00 0.00 175.52 175.90 3hy9 h ILE 460 N 0.62 1.27 -0.41 3.11 2.10 -1.17 -0.67 117.51 122.36 3hy9 h ILE 460 Ca 0.13 -1.17 0.08 0.00 1.08 0.00 0.00 64.86 64.98 3hy9 h ILE 460 Cb 0.44 0.95 -0.07 0.00 -1.09 0.00 0.00 36.82 37.06 3hy9 h ILE 460 CO 0.02 0.41 0.01 0.74 -1.08 0.00 0.00 178.15 178.25 3hy9 h THR 461 N 0.84 0.70 -0.55 2.19 2.02 -1.39 -0.79 112.91 115.92 3hy9 h THR 461 Ca 0.14 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.24 3hy9 h THR 461 Cb 0.59 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 3hy9 h THR 461 CO 0.04 0.02 0.17 -0.33 0.37 0.00 0.00 175.52 175.79 3hy9 h GLU 462 N 0.12 0.83 -0.18 6.66 5.08 -1.25 -0.59 114.58 125.24 3hy9 h GLU 462 Ca 0.20 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3hy9 h GLU 462 Cb 0.29 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3hy9 h GLU 462 CO -0.33 0.72 0.01 0.35 -1.00 0.00 0.00 179.01 178.75 3hy9 h PHE 463 N 0.80 0.34 -0.47 4.33 3.57 -0.47 0.23 116.94 125.27 3hy9 h PHE 463 Ca 0.18 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 3hy9 h PHE 463 Cb 0.24 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3hy9 h PHE 463 CO 0.01 0.51 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.41 3hy9 h LEU 464 N 0.08 0.93 -0.82 0.59 3.38 -1.09 -1.93 115.31 116.45 3hy9 h LEU 464 Ca 0.05 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 3hy9 h LEU 464 Cb 0.37 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3hy9 h LEU 464 CO 0.01 1.08 0.50 -0.78 0.09 0.00 0.00 178.44 179.34 3hy9 h ASP 465 N 0.77 0.98 0.19 -0.43 1.82 -1.01 -2.19 116.42 116.55 3hy9 h ASP 465 Ca 0.12 -0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 3hy9 h ASP 465 Cb 0.68 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.44 3hy9 h ASP 465 CO 0.05 0.75 0.00 0.47 -1.61 0.00 0.00 179.24 178.90 3hy9 n ASP 466 N -4.46 0.00 0.00 2.28 8.00 0.79 -4.87 116.55 118.29 3hy9 n ASP 466 Ca 0.08 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.35 3hy9 n ASP 466 Cb 0.05 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 3hy9 n ASP 466 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hy9 n GLY 467 N 0.20 0.64 0.51 0.44 0.00 -0.82 -4.97 105.19 101.19 3hy9 n GLY 467 Ca 0.11 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.53 3hy9 n GLY 467 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hy9 n HIS 468 N -2.77 0.00 -1.68 1.61 8.25 -0.74 -4.01 115.22 115.88 3hy9 n HIS 468 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 3hy9 n HIS 468 Cb 0.08 -0.04 0.18 0.00 1.12 0.00 0.00 29.99 31.33 3hy9 n HIS 468 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hy9 n GLY 469 N 1.32 5.37 0.24 -1.41 0.00 -1.26 -4.28 105.19 105.17 3hy9 n GLY 469 Ca 0.14 -1.55 0.02 0.00 0.00 0.00 0.00 46.02 44.63 3hy9 n GLY 469 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3hy9 h ASN 470 N 1.21 0.23 0.25 1.61 -0.73 -1.91 -2.22 115.58 114.02 3hy9 h ASN 470 Ca 0.07 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.19 3hy9 h ASN 470 Cb 1.10 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.63 3hy9 h ASN 470 CO 0.14 0.38 0.00 0.00 -0.37 0.00 0.00 177.43 177.58 3hy9 n LEU 472 N -1.21 3.34 0.08 0.00 4.77 -0.83 -4.48 117.00 118.66 3hy9 n LEU 472 Ca 0.10 -1.40 -0.04 0.00 -0.03 0.00 0.00 56.01 54.64 3hy9 n LEU 472 Cb 0.12 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 3hy9 n LEU 472 CO 0.13 0.69 0.25 -0.07 -1.33 0.00 0.00 177.39 177.05 3hy9 h LEU 473 N 4.44 0.00-10.34 2.23 3.38 -1.65 0.11 115.31 113.47 3hy9 h LEU 473 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 3hy9 h LEU 473 Cb 0.98 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.79 3hy9 h LEU 473 CO 0.00 0.85 0.41 1.51 0.09 0.00 0.00 178.44 181.30 3hy9 s ASP 474 N -6.65 6.17 0.05 -0.43 -4.77 -1.26 -4.86 116.67 104.92 3hy9 s ASP 474 Ca 0.02 1.46 -0.07 0.00 -3.30 0.00 0.00 52.55 50.66 3hy9 s ASP 474 Cb 0.10 -2.48 -0.05 0.00 -1.09 0.00 0.00 42.92 39.40 3hy9 s ASP 474 CO 0.80 -0.91 0.32 -0.76 0.70 0.00 0.00 175.17 175.32 3hy9 s LEU 475 N -5.11 4.35 0.48 2.11 1.43 -1.26 -4.61 118.68 116.07 3hy9 s LEU 475 Ca 0.56 0.62 -0.24 0.00 -1.03 0.00 0.00 54.13 54.04 3hy9 s LEU 475 Cb -0.11 -2.86 -0.07 0.00 0.03 0.00 0.00 46.19 43.18 3hy9 s LEU 475 CO 0.52 0.20 1.33 -2.16 0.23 0.00 0.00 176.35 176.47 3hy9 s PRO 476 N -1.95 3.56 0.08 1.29 0.04 -1.26 -4.93 135.00 131.83 3hy9 s PRO 476 Ca 0.31 2.19 0.08 0.00 0.04 0.00 0.00 61.00 63.62 3hy9 s PRO 476 Cb -0.13 -2.49 -0.22 0.00 0.04 0.00 0.00 34.50 31.70 3hy9 s PRO 476 CO 0.18 -0.84 1.14 0.00 0.04 0.00 0.00 177.00 177.53 3hy9 h ARG 477 N 2.04 0.01 -2.03 4.56 3.08 -1.92 -3.43 114.38 116.69 3hy9 h ARG 477 Ca -0.50 -0.01 -0.38 0.00 0.07 0.00 0.00 59.98 59.15 3hy9 h ARG 477 Cb 1.27 0.01 -0.32 0.00 0.08 0.00 0.00 29.97 31.01 3hy9 h ARG 477 CO 0.60 0.90 -0.69 0.21 -1.07 0.00 0.00 179.97 179.91 3hy9 s LYS 478 N -2.68 0.60 -0.14 0.04 2.20 -1.26 -5.11 119.74 113.38 3hy9 s LYS 478 Ca -0.00 -0.82 -0.15 0.00 -0.36 0.00 0.00 55.97 54.64 3hy9 s LYS 478 Cb 0.09 -0.77 -0.05 0.00 -1.51 0.00 0.00 37.83 35.60 3hy9 s LYS 478 CO 0.82 -1.18 0.34 -1.14 -0.36 0.00 0.00 175.35 173.84 3hy9 s GLN 479 N 1.50 4.24 0.00 4.03 0.74 -1.26 -4.47 119.66 124.44 3hy9 s GLN 479 Ca 0.16 0.19 0.31 0.00 0.05 0.00 0.00 55.36 56.07 3hy9 s GLN 479 Cb -0.16 -3.41 1.61 0.00 1.10 0.00 0.00 33.01 32.14 3hy9 s GLN 479 CO -0.06 0.25 2.06 -0.89 -0.55 0.00 0.00 175.29 176.10