#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xiv h LEU 266 N 0.00 0.00 -8.99 0.99 5.85 -1.98 -3.31 115.31 107.87 2xiv h LEU 266 Ca 0.00 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.16 2xiv h LEU 266 Cb 0.00 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 40.87 2xiv h LEU 266 CO 0.00 0.47 -0.77 0.26 -0.34 0.00 0.00 178.44 178.06 2xiv s TRP 267 N -3.43 2.02 -0.32 1.25 0.52 -1.26 -3.62 118.94 114.09 2xiv s TRP 267 Ca 0.01 -0.43 -0.29 0.00 0.02 0.00 0.00 56.10 55.41 2xiv s TRP 267 Cb 0.10 -0.95 -0.00 0.00 -1.15 0.00 0.00 33.47 31.47 2xiv s TRP 267 CO 0.71 0.48 1.40 0.34 0.02 0.00 0.00 176.95 179.90 2xiv s ASP 268 N -3.04 6.51 0.00 2.95 -1.08 -1.22 -3.58 116.67 117.21 2xiv s ASP 268 Ca 0.22 1.17 0.29 0.00 -0.52 0.00 0.00 52.55 53.72 2xiv s ASP 268 Cb -0.05 -2.54 1.68 0.00 -1.46 0.00 0.00 42.92 40.56 2xiv s ASP 268 CO 0.10 -1.23 2.07 -0.81 0.52 0.00 0.00 175.17 175.82 2xiv n PRO 269 N 7.62 0.79 0.01 4.34 -0.04 -1.26 -2.66 135.00 143.79 2xiv n PRO 269 Ca 0.16 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.76 2xiv n PRO 269 Cb 0.47 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.94 2xiv n PRO 269 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2xiv n THR 270 N -1.08 0.07 -4.44 0.52 -2.24 -1.26 -4.88 114.28 100.97 2xiv n THR 270 Ca 0.20 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.72 2xiv n THR 270 Cb 0.14 -0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 67.92 2xiv n THR 270 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2xiv s LEU 271 N -3.19 2.58 0.00 3.22 1.43 -1.09 -5.09 118.68 116.55 2xiv s LEU 271 Ca 0.13 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 2xiv s LEU 271 Cb 0.18 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.56 2xiv s LEU 271 CO 0.58 -0.17 0.00 -2.65 0.23 0.00 0.00 176.35 174.34 2xiv n PRO 272 N -0.59 3.17 0.00 1.29 -0.02 -1.26 -4.87 135.00 132.72 2xiv n PRO 272 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2xiv n PRO 272 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.10 2xiv n PRO 272 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2xiv n ILE 274 N 0.00 0.00 -1.75 4.25 -5.35 -1.26 -4.98 119.36 110.27 2xiv n ILE 274 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 2xiv n ILE 274 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 37.89 2xiv n ILE 274 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 2xiv n PRO 275 N -0.29 2.54 -0.66 6.28 -0.02 -1.26 -4.42 135.00 137.16 2xiv n PRO 275 Ca 0.00 0.89 -0.29 0.00 -2.02 0.00 0.00 63.50 62.08 2xiv n PRO 275 Cb 0.00 -2.60 0.22 0.00 -0.02 0.00 0.00 33.50 31.09 2xiv n PRO 275 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2xiv s SER 276 N -0.03 1.77 0.40 2.55 1.04 0.11 -4.95 113.70 114.60 2xiv s SER 276 Ca 0.56 1.71 -0.27 0.00 0.48 0.00 0.00 55.95 58.43 2xiv s SER 276 Cb -0.51 -2.36 -0.10 0.00 0.10 0.00 0.00 66.02 63.15 2xiv s SER 276 CO 0.60 -3.74 1.39 0.00 0.98 0.00 0.00 173.24 172.47 2xiv n ALA 277 N -4.62 1.85 -3.95 5.32 0.00 -1.26 -4.87 120.51 112.98 2xiv n ALA 277 Ca 0.06 0.30 -0.31 0.00 0.00 0.00 0.00 53.44 53.49 2xiv n ALA 277 Cb 0.54 -2.35 -0.15 0.00 0.00 0.00 0.00 19.45 17.49 2xiv n ALA 277 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2xiv s ASN 278 N -0.34 4.47 -0.25 0.00 2.47 -1.26 -4.26 114.94 115.77 2xiv s ASN 278 Ca 0.57 -1.86 -0.08 0.00 0.42 0.00 0.00 52.86 51.91 2xiv s ASN 278 Cb -0.49 -1.40 -0.03 0.00 -1.45 0.00 0.00 41.25 37.87 2xiv s ASN 278 CO 0.61 -0.35 0.09 -0.63 -3.72 0.00 0.00 177.10 173.09 2xiv s ILE 279 N 1.13 4.50 0.58 -5.21 1.01 -0.17 -5.02 121.20 118.02 2xiv s ILE 279 Ca 0.07 -0.11 -0.16 0.00 0.00 0.00 0.00 60.65 60.45 2xiv s ILE 279 Cb -0.19 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 2xiv s ILE 279 CO -0.11 0.33 1.05 -2.16 0.00 0.00 0.00 174.94 174.05 2xiv s PRO 280 N 1.62 3.39 6.12 2.79 0.04 -1.26 -4.10 135.00 143.60 2xiv s PRO 280 Ca 0.06 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.33 2xiv s PRO 280 Cb -0.15 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2xiv s PRO 280 CO 0.05 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 176.74 2xiv n GLY 281 N -0.89 2.32 2.81 0.56 0.00 -1.26 -4.21 105.19 104.52 2xiv n GLY 281 Ca 0.09 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 2xiv n GLY 281 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2xiv s ASP 282 N -4.00 4.00 0.67 1.61 2.15 -1.26 -4.78 116.67 115.07 2xiv s ASP 282 Ca 0.00 -3.23 -0.15 0.00 0.43 0.00 0.00 52.55 49.59 2xiv s ASP 282 Cb 0.00 -1.35 0.01 0.00 -0.30 0.00 0.00 42.92 41.28 2xiv s ASP 282 CO 0.00 -0.18 1.15 -2.84 -0.17 0.00 0.00 175.17 173.13 2xiv s PRO 283 N -0.52 2.62 0.21 4.34 0.02 -1.26 -4.65 135.00 135.76 2xiv s PRO 283 Ca 0.22 1.55 -0.32 0.00 0.02 0.00 0.00 61.00 62.47 2xiv s PRO 283 Cb -0.14 -1.91 -0.12 0.00 0.02 0.00 0.00 34.50 32.35 2xiv s PRO 283 CO -0.08 -1.42 1.69 0.42 -0.33 0.00 0.00 177.00 177.28 2xiv s ILE 284 N -2.15 2.13 -0.08 2.83 -1.09 -1.26 -0.92 121.20 120.65 2xiv s ILE 284 Ca 0.70 0.09 0.07 0.00 -2.23 0.00 0.00 60.65 59.28 2xiv s ILE 284 Cb -0.24 -3.06 -0.10 0.00 -1.58 0.00 0.00 42.46 37.48 2xiv s ILE 284 CO 0.41 0.01 0.02 0.00 -1.23 0.00 0.00 174.94 174.16 2xiv n ALA 285 N 3.86 1.80 -2.78 9.38 0.00 0.63 -4.77 120.51 128.64 2xiv n ALA 285 Ca 0.15 -0.53 -0.21 0.00 0.00 0.00 0.00 53.44 52.85 2xiv n ALA 285 Cb 0.36 0.08 -0.15 0.00 0.00 0.00 0.00 19.45 19.74 2xiv n ALA 285 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2xiv s VAL 286 N -2.19 0.94 -0.04 0.00 -7.23 -0.75 -4.67 120.40 106.45 2xiv s VAL 286 Ca -0.04 -0.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.65 2xiv s VAL 286 Cb 0.02 -0.80 0.03 0.00 0.56 0.00 0.00 36.38 36.19 2xiv s VAL 286 CO 0.33 0.27 -0.01 0.68 -0.31 0.00 0.00 175.10 176.06 2xiv s VAL 287 N -0.09 0.32 -0.29 1.32 -7.23 -1.26 -1.66 120.40 111.51 2xiv s VAL 287 Ca 0.01 0.05 0.02 0.00 -1.81 0.00 0.00 61.98 60.25 2xiv s VAL 287 Cb -0.07 -0.41 0.08 0.00 0.56 0.00 0.00 36.38 36.54 2xiv s VAL 287 CO 0.00 0.20 0.01 0.21 -0.31 0.00 0.00 175.10 175.21 2xiv s ASN 288 N 1.25 4.29 0.08 4.85 3.84 0.10 -4.99 114.94 124.37 2xiv s ASN 288 Ca -0.06 -1.66 0.27 0.00 0.21 0.00 0.00 52.86 51.62 2xiv s ASN 288 Cb -0.13 -1.32 1.04 0.00 -0.55 0.00 0.00 41.25 40.28 2xiv s ASN 288 CO -0.02 -0.32 1.83 0.00 -2.79 0.00 0.00 177.10 175.80 2xiv n GLN 289 N 4.52 0.10 -0.07 0.43 1.13 -1.26 -0.83 117.38 121.40 2xiv n GLN 289 Ca -0.04 0.11 -0.14 0.00 -1.94 0.00 0.00 57.00 54.99 2xiv n GLN 289 Cb 0.43 -1.62 -0.12 0.00 0.11 0.00 0.00 30.24 29.04 2xiv n GLN 289 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2xiv h VAL 290 N 0.00 1.59 0.00 5.09 2.07 -1.95 -3.33 116.25 119.72 2xiv h VAL 290 Ca 0.00 -2.24 -0.03 0.00 0.82 0.00 0.00 66.70 65.26 2xiv h VAL 290 Cb 0.56 3.05 -0.00 0.00 -1.52 0.00 0.00 31.29 33.37 2xiv h VAL 290 CO 0.00 0.54 -0.14 0.25 0.02 0.00 0.00 177.57 178.24 2xiv h LEU 291 N -1.00 0.00 -1.89 2.57 5.85 -2.00 -3.48 115.31 115.37 2xiv h LEU 291 Ca -0.03 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2xiv h LEU 291 Cb 0.95 0.00 0.05 0.00 0.37 0.00 0.00 40.66 42.03 2xiv h LEU 291 CO -0.02 0.14 -0.21 0.61 -0.34 0.00 0.00 178.44 178.63 2xiv n GLY 292 N 0.79 0.23 3.28 3.75 0.00 -0.01 -5.07 105.19 108.15 2xiv n GLY 292 Ca 0.02 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 2xiv n GLY 292 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2xiv s ILE 293 N -3.10 1.28 0.08 -0.61 -4.36 -0.72 -5.00 121.20 108.77 2xiv s ILE 293 Ca 0.00 -2.09 -0.19 0.00 -0.26 0.00 0.00 60.65 58.12 2xiv s ILE 293 Cb -0.00 -1.93 0.04 0.00 1.25 0.00 0.00 42.46 41.82 2xiv s ILE 293 CO 0.20 -0.68 0.45 -0.94 0.24 0.00 0.00 174.94 174.20 2xiv s SER 294 N -3.21 -0.32 0.04 4.36 1.04 -1.26 -0.72 113.70 113.62 2xiv s SER 294 Ca 0.19 -0.08 -0.17 0.00 0.48 0.00 0.00 55.95 56.37 2xiv s SER 294 Cb 0.02 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.64 2xiv s SER 294 CO 0.02 -0.77 0.38 0.00 0.98 0.00 0.00 173.24 173.85 2xiv s ALA 295 N -3.06 -0.91 0.60 5.32 0.00 -0.66 -4.99 121.76 118.05 2xiv s ALA 295 Ca -0.02 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 2xiv s ALA 295 Cb 0.00 0.30 0.04 0.00 0.00 0.00 0.00 23.12 23.47 2xiv s ALA 295 CO -0.07 -0.42 0.86 0.95 0.00 0.00 0.00 175.76 177.08 2xiv s THR 296 N -2.35 2.57 0.24 0.00 -4.23 -1.26 -0.27 115.64 110.34 2xiv s THR 296 Ca -0.06 -0.52 -0.04 0.00 -1.18 0.00 0.00 61.69 59.89 2xiv s THR 296 Cb -0.01 -3.02 0.21 0.00 1.34 0.00 0.00 72.50 71.02 2xiv s THR 296 CO -0.02 -0.01 1.78 0.28 -0.54 0.00 0.00 174.62 176.11 2xiv h SER 297 N -0.16 0.51 -0.44 3.99 0.02 -1.30 -1.36 113.55 114.83 2xiv h SER 297 Ca -0.43 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.53 2xiv h SER 297 Cb 1.30 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 2xiv h SER 297 CO 0.55 0.26 0.05 0.00 -1.14 0.00 0.00 176.83 176.56 2xiv h ALA 298 N 1.49 1.15 -0.20 3.77 0.00 -1.90 0.55 119.26 124.11 2xiv h ALA 298 Ca 0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2xiv h ALA 298 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2xiv h ALA 298 CO -0.31 0.56 0.07 1.96 0.00 0.00 0.00 179.25 181.54 2xiv h GLN 299 N 0.77 0.31 -0.06 0.00 4.20 -1.74 -0.04 115.11 118.54 2xiv h GLN 299 Ca 0.16 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.71 2xiv h GLN 299 Cb 0.39 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2xiv h GLN 299 CO 0.01 0.39 -0.42 -0.39 -0.67 0.00 0.00 178.83 177.75 2xiv h VAL 300 N 0.16 1.31 -0.33 -0.54 -1.51 -1.03 -1.85 116.25 112.47 2xiv h VAL 300 Ca 0.07 -1.50 -0.07 0.00 -1.23 0.00 0.00 66.70 63.96 2xiv h VAL 300 Cb 0.20 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.08 2xiv h VAL 300 CO -0.00 0.44 -0.07 0.74 -1.23 0.00 0.00 177.57 177.45 2xiv h THR 301 N 0.12 1.28 -0.43 7.19 2.02 -0.75 -2.98 112.91 119.35 2xiv h THR 301 Ca 0.01 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.09 2xiv h THR 301 Cb 0.79 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2xiv h THR 301 CO 0.06 0.36 0.28 0.00 0.37 0.00 0.00 175.52 176.59 2xiv h ALA 302 N 0.81 0.55 0.00 6.16 0.00 -0.87 0.13 119.26 126.04 2xiv h ALA 302 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2xiv h ALA 302 Cb 0.56 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2xiv h ALA 302 CO 0.03 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.38 2xiv n ASN 303 N -4.77 0.28 0.00 0.00 3.02 -0.71 -1.15 115.26 111.94 2xiv n ASN 303 Ca 0.01 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 2xiv n ASN 303 Cb 0.03 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 2xiv n ASN 303 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2xiv n GLY 305 N 0.66 0.00 0.30 7.41 0.00 0.47 -1.70 105.19 112.32 2xiv n GLY 305 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2xiv n GLY 305 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2xiv h ARG 306 N 0.00 1.03 -0.61 1.61 3.08 -1.30 -0.38 114.38 117.81 2xiv h ARG 306 Ca 0.00 -0.25 0.03 0.00 0.07 0.00 0.00 59.98 59.83 2xiv h ARG 306 Cb 0.00 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 2xiv h ARG 306 CO 0.00 0.93 0.37 0.87 -1.07 0.00 0.00 179.97 181.07 2xiv h LYS 307 N 0.95 0.69 -0.22 0.04 1.57 -1.58 -0.08 116.57 117.94 2xiv h LYS 307 Ca 0.20 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2xiv h LYS 307 Cb 0.37 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2xiv h LYS 307 CO 0.00 0.46 0.05 0.35 -0.57 0.00 0.00 179.45 179.74 2xiv h PHE 308 N 0.71 0.37 -0.82 -1.35 3.57 -1.75 -0.25 116.94 117.42 2xiv h PHE 308 Ca 0.25 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2xiv h PHE 308 Cb 0.05 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 2xiv h PHE 308 CO -0.06 0.47 0.54 -0.07 -2.23 0.00 0.00 178.31 176.96 2xiv h LEU 309 N 0.17 0.89 -0.75 0.59 3.38 -0.89 -1.29 115.31 117.41 2xiv h LEU 309 Ca 0.07 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2xiv h LEU 309 Cb 0.29 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2xiv h LEU 309 CO 0.00 0.62 0.26 -0.08 0.09 0.00 0.00 178.44 179.33 2xiv h GLU 310 N 1.03 1.15 -0.10 1.13 4.57 -0.71 -1.08 114.58 120.58 2xiv h GLU 310 Ca 0.32 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2xiv h GLU 310 Cb 0.01 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 2xiv h GLU 310 CO -0.09 0.96 -0.05 1.96 -1.18 0.00 0.00 179.01 180.61 2xiv h GLN 311 N 1.10 0.14 -0.00 1.92 4.20 -0.00 -0.85 115.11 121.62 2xiv h GLN 311 Ca 0.24 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2xiv h GLN 311 Cb 0.27 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2xiv h GLN 311 CO -0.01 0.21 -0.10 1.28 -0.67 0.00 0.00 178.83 179.54 2xiv n LEU 312 N -4.39 0.16 -0.72 1.46 4.77 -0.59 -4.93 117.00 112.76 2xiv n LEU 312 Ca -0.01 0.29 -0.07 0.00 -0.03 0.00 0.00 56.01 56.19 2xiv n LEU 312 Cb 0.18 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2xiv n LEU 312 CO 0.36 0.04 -0.08 0.61 -1.33 0.00 0.00 177.39 176.98 2xiv n GLY 313 N 1.42 0.21 0.05 -0.72 0.00 -0.32 -4.95 105.19 100.88 2xiv n GLY 313 Ca 0.09 -0.63 0.01 0.00 0.00 0.00 0.00 46.02 45.50 2xiv n GLY 313 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2xiv n ILE 314 N -3.84 0.66 -1.93 -0.61 -5.35 -0.46 -5.02 119.36 102.81 2xiv n ILE 314 Ca -0.08 -0.71 -0.42 0.00 -0.27 0.00 0.00 62.75 61.28 2xiv n ILE 314 Cb 0.51 0.59 -0.03 0.00 -1.74 0.00 0.00 39.64 38.98 2xiv n ILE 314 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2xiv s LEU 315 N -0.77 4.37 0.24 7.28 2.96 -1.15 -4.92 118.68 126.68 2xiv s LEU 315 Ca 0.04 2.70 0.12 0.00 -0.22 0.00 0.00 54.13 56.76 2xiv s LEU 315 Cb 0.03 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 2xiv s LEU 315 CO 0.00 -0.80 -0.21 -1.10 -1.32 0.00 0.00 176.35 172.92 2xiv s GLN 316 N 0.32 1.63 0.52 1.98 -0.21 -1.26 -4.99 119.66 117.66 2xiv s GLN 316 Ca 0.65 -1.64 0.35 0.00 0.02 0.00 0.00 55.36 54.74 2xiv s GLN 316 Cb -0.44 -1.82 1.68 0.00 1.00 0.00 0.00 33.01 33.43 2xiv s GLN 316 CO 0.38 0.36 2.05 -1.00 -2.12 0.00 0.00 175.29 174.96 2xiv h PRO 317 N 2.69 0.00 -0.00 2.91 0.13 -2.06 -1.10 132.00 134.56 2xiv h PRO 317 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2xiv h PRO 317 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2xiv h PRO 317 CO 0.55 0.00 -0.18 0.25 -0.23 0.00 0.00 178.00 178.38 2xiv n THR 318 N -2.86 0.00 -2.43 1.56 -2.24 -1.26 -4.87 114.28 102.17 2xiv n THR 318 Ca -0.01 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 2xiv n THR 318 Cb 0.18 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 2xiv n THR 318 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2xiv s ASP 319 N -2.56 6.99 0.40 3.42 1.01 -0.42 -4.89 116.67 120.62 2xiv s ASP 319 Ca 0.25 1.76 0.21 0.00 0.71 0.00 0.00 52.55 55.48 2xiv s ASP 319 Cb 0.19 -2.55 0.29 0.00 1.01 0.00 0.00 42.92 41.86 2xiv s ASP 319 CO 0.51 -0.68 1.57 0.71 0.21 0.00 0.00 175.17 177.49 2xiv h THR 320 N 5.27 0.22 0.00 -1.27 1.35 -1.89 -3.48 112.91 113.12 2xiv h THR 320 Ca -0.30 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 2xiv h THR 320 Cb 1.13 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.65 2xiv h THR 320 CO 0.93 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.94 2xiv n GLY 321 N 1.11 1.17 3.68 5.82 0.00 -1.26 -4.61 105.19 111.11 2xiv n GLY 321 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2xiv n GLY 321 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2xiv s ILE 322 N -2.32 4.82 -0.91 -0.61 -1.09 -1.26 -3.99 121.20 115.84 2xiv s ILE 322 Ca 0.00 1.89 0.08 0.00 -2.23 0.00 0.00 60.65 60.38 2xiv s ILE 322 Cb 0.00 -4.25 0.10 0.00 -1.58 0.00 0.00 42.46 36.74 2xiv s ILE 322 CO 0.00 0.01 0.86 0.35 -1.23 0.00 0.00 174.94 174.93 2xiv n THR 323 N 4.62 0.25 -1.67 2.92 -2.24 -0.07 -4.98 114.28 113.11 2xiv n THR 323 Ca 0.07 -0.63 -0.43 0.00 -2.27 0.00 0.00 64.05 60.79 2xiv n THR 323 Cb 0.49 1.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.70 2xiv n THR 323 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2xiv n ASN 324 N 0.39 2.46 -4.79 3.42 4.13 -1.26 -3.63 115.26 115.98 2xiv n ASN 324 Ca 0.06 1.20 -0.33 0.00 1.68 0.00 0.00 54.58 57.19 2xiv n ASN 324 Cb 0.24 -1.44 0.03 0.00 -1.54 0.00 0.00 39.78 37.08 2xiv n ASN 324 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2xiv s ALA 325 N -1.02 2.61 0.35 5.41 0.00 -1.26 -4.64 121.76 123.22 2xiv s ALA 325 Ca 0.57 0.41 -0.28 0.00 0.00 0.00 0.00 51.96 52.65 2xiv s ALA 325 Cb -0.60 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.15 2xiv s ALA 325 CO 0.61 -1.07 1.47 -2.30 0.00 0.00 0.00 175.76 174.47 2xiv n PRO 326 N -2.37 2.57 -1.67 0.00 -0.02 -1.26 -4.71 135.00 127.54 2xiv n PRO 326 Ca 0.09 0.90 -0.42 0.00 -2.02 0.00 0.00 63.50 62.06 2xiv n PRO 326 Cb 0.53 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 2xiv n PRO 326 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2xiv s ALA 327 N -0.89 3.61 0.00 3.55 0.00 -1.26 -0.70 121.76 126.07 2xiv s ALA 327 Ca 0.56 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.87 2xiv s ALA 327 Cb -0.50 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 18.79 2xiv s ALA 327 CO 0.60 -1.52 0.00 0.41 0.00 0.00 0.00 175.76 175.25 2xiv n GLY 328 N 4.50 2.84 3.77 0.00 0.00 -0.33 -4.95 105.19 111.02 2xiv n GLY 328 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2xiv n GLY 328 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2xiv s SER 329 N -1.21 7.34 0.00 1.61 0.15 0.12 -4.88 113.70 116.84 2xiv s SER 329 Ca 0.00 1.99 0.30 0.00 0.70 0.00 0.00 55.95 58.93 2xiv s SER 329 Cb 0.00 -2.60 1.46 0.00 -1.71 0.00 0.00 66.02 63.17 2xiv s SER 329 CO 0.00 -0.07 1.99 0.00 1.20 0.00 0.00 173.24 176.36 2xiv n ALA 330 N 0.89 2.68 -2.81 5.45 0.00 -1.26 -4.75 120.51 120.71 2xiv n ALA 330 Ca 0.00 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 52.85 2xiv n ALA 330 Cb 0.48 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 18.41 2xiv n ALA 330 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2xiv s GLN 331 N -2.22 2.97 0.32 0.00 1.11 -1.26 -4.92 119.66 115.65 2xiv s GLN 331 Ca 0.37 -0.71 -0.08 0.00 0.01 0.00 0.00 55.36 54.96 2xiv s GLN 331 Cb 0.21 -2.49 0.03 0.00 -1.01 0.00 0.00 33.01 29.75 2xiv s GLN 331 CO 0.41 0.39 0.55 0.41 0.01 0.00 0.00 175.29 177.06 2xiv n GLY 332 N 2.99 1.64 0.20 3.09 0.00 -1.26 -4.38 105.19 107.47 2xiv n GLY 332 Ca -0.18 -1.38 -0.08 0.00 0.00 0.00 0.00 46.02 44.38 2xiv n GLY 332 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2xiv h ARG 333 N 0.00 0.64 -6.25 1.61 9.65 -1.82 -3.41 114.38 114.80 2xiv h ARG 333 Ca -0.26 -0.06 -0.56 0.00 -1.10 0.00 0.00 59.98 58.00 2xiv h ARG 333 Cb 1.03 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.45 2xiv h ARG 333 CO 0.34 0.48 0.78 0.42 2.80 0.00 0.00 179.97 184.78 2xiv s ILE 334 N -5.95 4.27 0.40 1.20 1.01 -1.26 -4.97 121.20 115.90 2xiv s ILE 334 Ca -0.13 1.58 -0.26 0.00 0.00 0.00 0.00 60.65 61.83 2xiv s ILE 334 Cb 0.11 -4.01 -0.10 0.00 0.01 0.00 0.00 42.46 38.47 2xiv s ILE 334 CO 0.74 -0.05 1.35 -2.65 0.00 0.00 0.00 174.94 174.33 2xiv n PRO 335 N 5.74 2.18 -0.31 2.79 -0.02 -1.26 -4.84 135.00 139.28 2xiv n PRO 335 Ca 0.12 0.77 0.15 0.00 -2.02 0.00 0.00 63.50 62.52 2xiv n PRO 335 Cb 0.46 -2.48 0.39 0.00 -0.02 0.00 0.00 33.50 31.85 2xiv n PRO 335 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2xiv h ARG 336 N 2.38 0.62 -0.03 -0.52 3.08 -1.92 0.03 114.38 118.03 2xiv h ARG 336 Ca -0.49 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 59.53 2xiv h ARG 336 Cb 1.28 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.19 2xiv h ARG 336 CO 0.61 0.41 0.06 -0.24 -1.07 0.00 0.00 179.97 179.75 2xiv h VAL 337 N 0.64 0.24 -0.20 2.04 3.04 -1.90 -1.31 116.25 118.81 2xiv h VAL 337 Ca 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.23 2xiv h VAL 337 Cb 0.99 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 2xiv h VAL 337 CO -0.29 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.05 2xiv n TYR 338 N -3.42 0.26 -0.26 3.17 4.01 -0.04 -4.64 117.16 116.23 2xiv n TYR 338 Ca -0.02 -0.23 -0.07 0.00 -0.16 0.00 0.00 57.90 57.42 2xiv n TYR 338 Cb 0.14 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.21 2xiv n TYR 338 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2xiv h GLY 339 N 2.54 1.19 1.03 2.72 0.00 -0.83 -1.26 103.07 108.47 2xiv h GLY 339 Ca 0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 47.33 46.56 2xiv h GLY 339 CO 0.00 0.66 0.13 -0.09 0.00 0.00 0.00 176.54 177.24 2xiv h ARG 340 N 1.06 1.00 -0.49 4.80 9.65 -1.81 0.11 114.38 128.69 2xiv h ARG 340 Ca 0.23 -0.25 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2xiv h ARG 340 Cb 0.29 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 2xiv h ARG 340 CO -0.01 0.92 0.29 0.37 2.80 0.00 0.00 179.97 184.34 2xiv h GLN 341 N 0.91 0.66 -0.23 0.20 4.15 -1.83 0.49 115.11 119.47 2xiv h GLN 341 Ca 0.19 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 2xiv h GLN 341 Cb 0.38 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 2xiv h GLN 341 CO 0.01 0.49 0.14 0.00 -1.93 0.00 0.00 178.83 177.53 2xiv h ALA 342 N 1.13 0.29 -0.57 3.38 0.00 -0.89 -0.65 119.26 121.96 2xiv h ALA 342 Ca 0.17 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2xiv h ALA 342 Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2xiv h ALA 342 CO -0.03 -0.20 0.35 1.03 0.00 0.00 0.00 179.25 180.39 2xiv h SER 343 N 0.28 0.58 0.02 0.00 0.87 -0.57 -1.36 113.55 113.36 2xiv h SER 343 Ca 0.08 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.56 2xiv h SER 343 Cb 0.02 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2xiv h SER 343 CO -0.02 0.41 -0.24 -0.33 -0.53 0.00 0.00 176.83 176.12 2xiv h GLU 344 N 0.70 0.36 -0.43 2.24 4.39 -0.63 -0.36 114.58 120.84 2xiv h GLU 344 Ca 0.22 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.75 2xiv h GLU 344 Cb 0.00 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2xiv h GLU 344 CO -0.09 0.58 0.06 -0.92 -1.16 0.00 0.00 179.01 177.48 2xiv h TYR 345 N 0.32 0.76 -0.32 4.33 3.20 -0.60 0.89 116.97 125.56 2xiv h TYR 345 Ca 0.05 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.84 2xiv h TYR 345 Cb 0.60 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 2xiv h TYR 345 CO 0.01 0.74 0.14 0.28 -1.64 0.00 0.00 178.16 177.69 2xiv h VAL 346 N 0.57 0.97 -0.61 1.81 2.07 -0.88 -0.23 116.25 119.94 2xiv h VAL 346 Ca 0.13 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2xiv h VAL 346 Cb 0.39 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2xiv h VAL 346 CO 0.01 0.06 0.14 0.40 0.02 0.00 0.00 177.57 178.19 2xiv h ILE 347 N 0.30 1.25 -0.97 4.57 2.04 -0.96 -1.33 117.51 122.43 2xiv h ILE 347 Ca 0.13 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 65.06 2xiv h ILE 347 Cb 0.06 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 2xiv h ILE 347 CO -0.11 0.35 0.63 -0.09 0.00 0.00 0.00 178.15 178.93 2xiv h ARG 348 N 0.90 1.28 -0.22 2.37 2.43 -0.43 -2.49 114.38 118.22 2xiv h ARG 348 Ca 0.19 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2xiv h ARG 348 Cb 0.37 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2xiv h ARG 348 CO 0.00 0.86 0.13 0.00 -1.51 0.00 0.00 179.97 179.45 2xiv h ARG 349 N 1.31 0.30 -0.99 0.20 3.08 -0.60 -0.66 114.38 117.02 2xiv h ARG 349 Ca 0.35 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.37 2xiv h ARG 349 Cb -0.13 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.85 2xiv h ARG 349 CO -0.07 0.26 0.00 0.41 -1.07 0.00 0.00 179.97 179.50 2xiv n GLY 350 N -1.00 0.12 2.03 0.04 0.00 -0.54 -3.45 105.19 102.39 2xiv n GLY 350 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2xiv n GLY 350 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2xiv n SER 352 N 0.71 0.00 -1.06 1.61 3.41 -0.26 -3.74 113.62 114.29 2xiv n SER 352 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 2xiv n SER 352 Cb 0.03 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.17 2xiv n SER 352 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2xiv n GLN 353 N 0.00 2.41 -1.66 4.33 1.13 -1.22 -4.96 117.38 117.42 2xiv n GLN 353 Ca 0.00 -2.11 -0.47 0.00 -1.94 0.00 0.00 57.00 52.48 2xiv n GLN 353 Cb 0.00 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.81 2xiv n GLN 353 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2xiv n ILE 354 N 1.38 0.16 0.00 5.09 5.41 -1.25 -1.27 119.36 128.89 2xiv n ILE 354 Ca 0.18 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.89 2xiv n ILE 354 Cb 0.59 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 38.10 2xiv n ILE 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2xiv n GLY 355 N 3.07 0.96 3.75 7.39 0.00 -0.50 -4.95 105.19 114.91 2xiv n GLY 355 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2xiv n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2xiv s VAL 356 N -2.24 3.29 0.56 1.61 1.01 -0.39 -4.73 120.40 119.50 2xiv s VAL 356 Ca 0.00 1.19 -0.21 0.00 0.00 0.00 0.00 61.98 62.96 2xiv s VAL 356 Cb 0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2xiv s VAL 356 CO 0.00 0.24 1.29 -2.84 0.00 0.00 0.00 175.10 173.79 2xiv s PRO 357 N -0.95 3.10 0.30 2.72 0.02 -1.26 -0.48 135.00 138.44 2xiv s PRO 357 Ca 0.50 2.06 -0.29 0.00 0.02 0.00 0.00 61.00 63.29 2xiv s PRO 357 Cb -0.35 -2.15 -0.10 0.00 0.02 0.00 0.00 34.50 31.93 2xiv s PRO 357 CO 0.42 -1.17 1.28 -0.47 -0.33 0.00 0.00 177.00 176.73 2xiv s TYR 358 N -1.41 3.17 -0.06 6.54 5.04 -0.29 -1.89 117.35 128.46 2xiv s TYR 358 Ca 0.73 1.41 -0.02 0.00 -2.44 0.00 0.00 57.07 56.75 2xiv s TYR 358 Cb -0.36 -3.61 0.04 0.00 0.35 0.00 0.00 41.96 38.38 2xiv s TYR 358 CO 0.42 -1.68 0.12 0.45 -1.34 0.00 0.00 175.55 173.52 2xiv s SER 359 N -0.37 0.30 0.01 4.32 0.15 -0.28 -4.68 113.70 113.15 2xiv s SER 359 Ca 0.50 0.24 -0.30 0.00 0.70 0.00 0.00 55.95 57.09 2xiv s SER 359 Cb -0.38 0.13 -0.08 0.00 -1.71 0.00 0.00 66.02 63.98 2xiv s SER 359 CO 0.48 -0.18 1.89 0.86 1.20 0.00 0.00 173.24 177.48 2xiv s TRP 360 N 1.58 1.46 0.00 3.44 -0.11 -1.26 -0.79 118.94 123.25 2xiv s TRP 360 Ca -0.04 -0.29 0.00 0.00 1.22 0.00 0.00 56.10 56.98 2xiv s TRP 360 Cb -0.12 -4.16 0.00 0.00 -1.50 0.00 0.00 33.47 27.69 2xiv s TRP 360 CO -0.05 -5.13 0.00 0.41 -4.62 0.00 0.00 176.95 167.56 2xiv n GLY 361 N 4.44 0.89 3.79 5.86 0.00 -1.26 -1.06 105.19 117.86 2xiv n GLY 361 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2xiv n GLY 361 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2xiv s GLY 362 N -1.85 2.65 0.00 -0.02 0.00 0.03 -4.45 107.32 103.68 2xiv s GLY 362 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 44.72 45.23 2xiv s GLY 362 CO 0.00 0.90 0.00 0.61 0.00 0.00 0.00 173.10 174.61 2xiv n GLY 363 N 0.11 2.89 1.71 0.20 0.00 -0.95 -1.31 105.19 107.84 2xiv n GLY 363 Ca 0.04 -1.70 -0.07 0.00 0.00 0.00 0.00 46.02 44.29 2xiv n GLY 363 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2xiv n ASN 364 N 0.00 -0.75 0.31 1.61 0.23 -0.20 -4.78 115.26 111.68 2xiv n ASN 364 Ca 0.00 -1.92 0.20 0.00 -0.53 0.00 0.00 54.58 52.33 2xiv n ASN 364 Cb 0.00 1.37 0.98 0.00 -2.08 0.00 0.00 39.78 40.05 2xiv n ASN 364 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2xiv h ALA 365 N 1.77 1.00 0.00 -2.53 0.00 -1.87 -2.68 119.26 114.96 2xiv h ALA 365 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2xiv h ALA 365 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2xiv h ALA 365 CO 0.19 0.00 -0.86 0.00 0.00 0.00 0.00 179.25 178.58 2xiv h ALA 366 N 2.00 0.52 0.00 0.00 0.00 -1.92 -3.45 119.26 116.40 2xiv h ALA 366 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2xiv h ALA 366 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2xiv h ALA 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2xiv n GLY 367 N 1.25 0.23 3.72 0.00 0.00 -1.01 -5.11 105.19 104.28 2xiv n GLY 367 Ca 0.01 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 2xiv n GLY 367 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2xiv s PRO 368 N -2.00 1.70 0.26 1.61 0.04 -1.26 -1.03 135.00 134.31 2xiv s PRO 368 Ca 0.00 1.40 -0.15 0.00 0.04 0.00 0.00 61.00 62.29 2xiv s PRO 368 Cb 0.00 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2xiv s PRO 368 CO 0.00 -2.10 0.55 -1.54 0.04 0.00 0.00 177.00 173.95 2xiv s SER 369 N -2.93 -0.13 0.43 6.66 1.04 -0.52 -4.72 113.70 113.52 2xiv s SER 369 Ca 0.65 -0.85 -0.25 0.00 0.48 0.00 0.00 55.95 55.98 2xiv s SER 369 Cb -0.21 0.63 -0.10 0.00 0.10 0.00 0.00 66.02 66.44 2xiv s SER 369 CO 0.56 -1.20 1.20 1.17 0.98 0.00 0.00 173.24 175.94 2xiv n LYS 370 N -0.41 1.74 0.00 4.02 4.81 -1.26 -1.31 118.16 125.76 2xiv n LYS 370 Ca -0.02 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 2xiv n LYS 370 Cb 0.61 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.37 2xiv n LYS 370 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2xiv n GLY 371 N 0.92 0.71 3.38 3.14 0.00 -0.42 -4.37 105.19 108.55 2xiv n GLY 371 Ca 0.08 -1.82 -0.19 0.00 0.00 0.00 0.00 46.02 44.09 2xiv n GLY 371 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2xiv s ILE 372 N 1.08 0.91 0.00 -0.61 -4.36 -0.22 -3.84 121.20 114.16 2xiv s ILE 372 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 2xiv s ILE 372 Cb 0.00 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 41.02 2xiv s ILE 372 CO 0.00 -0.03 0.00 0.47 0.24 0.00 0.00 174.94 175.62 2xiv n ASP 373 N -0.57 0.00 -0.29 4.36 9.92 -1.26 0.45 116.55 129.16 2xiv n ASP 373 Ca -0.01 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.31 2xiv n ASP 373 Cb 0.66 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 41.28 2xiv n ASP 373 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2xiv n SER 374 N 3.89 -0.26 -0.98 -2.24 7.64 -1.26 -2.18 113.62 118.22 2xiv n SER 374 Ca 0.00 1.37 0.07 0.00 1.01 0.00 0.00 58.87 61.32 2xiv n SER 374 Cb 0.00 -0.43 0.22 0.00 -1.01 0.00 0.00 64.21 62.99 2xiv n SER 374 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2xiv n GLY 375 N -1.49 1.48 0.33 0.23 0.00 0.17 -4.52 105.19 101.39 2xiv n GLY 375 Ca 0.14 -0.53 0.21 0.00 0.00 0.00 0.00 46.02 45.84 2xiv n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xiv h ALA 376 N 3.75 1.11 -0.18 4.61 0.00 -1.43 -0.85 119.26 126.27 2xiv h ALA 376 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2xiv h ALA 376 Cb 0.80 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2xiv h ALA 376 CO 0.07 0.00 -0.02 0.41 0.00 0.00 0.00 179.25 179.71 2xiv n GLY 377 N -1.09 4.43 2.84 0.00 0.00 -1.26 -4.51 105.19 105.61 2xiv n GLY 377 Ca -0.03 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 2xiv n GLY 377 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2xiv s THR 378 N -2.91 0.58 -0.18 2.61 2.01 -0.64 -5.04 115.64 112.07 2xiv s THR 378 Ca 0.39 -0.04 -0.22 0.00 0.31 0.00 0.00 61.69 62.13 2xiv s THR 378 Cb 0.33 -0.66 -0.03 0.00 0.01 0.00 0.00 72.50 72.15 2xiv s THR 378 CO 0.06 0.28 0.66 -0.69 -0.69 0.00 0.00 174.62 174.23 2xiv s VAL 379 N 1.60 5.01 -0.83 3.82 1.01 -1.26 -2.54 120.40 127.21 2xiv s VAL 379 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.24 2xiv s VAL 379 Cb -0.13 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2xiv s VAL 379 CO -0.04 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2xiv n GLY 380 N 3.66 -0.64 3.20 4.51 0.00 -0.42 -4.61 105.19 110.89 2xiv n GLY 380 Ca -0.01 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 2xiv n GLY 380 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2xiv s PHE 381 N -3.42 1.61 0.19 1.61 0.08 -0.79 -1.44 117.98 115.82 2xiv s PHE 381 Ca 0.00 -0.35 0.03 0.00 0.12 0.00 0.00 56.93 56.73 2xiv s PHE 381 Cb 0.00 -0.98 0.03 0.00 -0.57 0.00 0.00 43.02 41.50 2xiv s PHE 381 CO 0.00 0.05 0.25 -0.40 -0.10 0.00 0.00 175.22 175.02 2xiv n ASP 382 N 2.05 0.84 0.04 1.36 5.68 -0.42 -1.13 116.55 124.97 2xiv n ASP 382 Ca -0.17 -1.53 -0.12 0.00 -0.50 0.00 0.00 54.79 52.46 2xiv n ASP 382 Cb 0.54 -0.12 -0.08 0.00 -1.14 0.00 0.00 41.12 40.32 2xiv n ASP 382 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2xiv h SER 384 N -0.15 0.33 -0.56 0.00 0.02 -1.91 -2.80 113.55 108.49 2xiv h SER 384 Ca -0.00 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 2xiv h SER 384 Cb 0.14 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2xiv h SER 384 CO 0.00 0.75 0.19 1.23 -1.14 0.00 0.00 176.83 177.86 2xiv h GLY 385 N 1.24 0.92 1.04 -3.77 0.00 -1.66 -0.07 103.07 100.77 2xiv h GLY 385 Ca 0.02 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 2xiv h GLY 385 CO 0.07 0.50 0.08 -2.00 0.00 0.00 0.00 176.54 175.20 2xiv h LEU 386 N 0.77 0.96 -0.32 3.11 5.85 -1.02 -0.95 115.31 123.72 2xiv h LEU 386 Ca 0.18 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 2xiv h LEU 386 Cb 0.26 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2xiv h LEU 386 CO -0.01 0.98 -0.05 0.58 -0.34 0.00 0.00 178.44 179.61 2xiv h VAL 387 N 0.90 1.27 -0.42 1.05 2.07 -1.33 -0.94 116.25 118.85 2xiv h VAL 387 Ca 0.18 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.53 2xiv h VAL 387 Cb 0.44 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2xiv h VAL 387 CO 0.01 0.34 -0.19 0.17 0.02 0.00 0.00 177.57 177.93 2xiv h LEU 388 N 0.37 0.83 -0.52 2.57 8.10 -0.89 -1.72 115.31 124.06 2xiv h LEU 388 Ca 0.08 -0.29 0.03 0.00 0.11 0.00 0.00 57.88 57.81 2xiv h LEU 388 Cb 0.52 -0.23 -0.04 0.00 -0.44 0.00 0.00 40.66 40.48 2xiv h LEU 388 CO 0.03 1.01 0.31 0.22 -4.11 0.00 0.00 178.44 175.89 2xiv h TYR 389 N 0.73 0.57 -0.07 0.17 3.20 -1.04 -1.17 116.97 119.36 2xiv h TYR 389 Ca 0.11 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2xiv h TYR 389 Cb 0.71 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 2xiv h TYR 389 CO 0.04 0.32 0.01 0.77 -1.64 0.00 0.00 178.16 177.66 2xiv h SER 390 N 0.61 0.12 0.90 -2.11 0.02 -0.70 -3.03 113.55 109.36 2xiv h SER 390 Ca 0.21 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 2xiv h SER 390 Cb 0.03 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2xiv h SER 390 CO -0.10 0.35 -0.19 -0.26 -1.14 0.00 0.00 176.83 175.49 2xiv h PHE 391 N -0.12 0.00 0.00 3.45 0.04 -1.27 -2.99 116.94 116.06 2xiv h PHE 391 Ca 0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2xiv h PHE 391 Cb 0.28 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 2xiv h PHE 391 CO 0.02 0.19 -0.05 0.00 -0.60 0.00 0.00 178.31 177.87 2xiv h ALA 392 N 1.81 1.39 0.00 2.45 0.00 -1.08 -2.56 119.26 121.28 2xiv h ALA 392 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2xiv h ALA 392 Cb 0.69 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2xiv h ALA 392 CO 0.02 0.06 -0.02 0.78 0.00 0.00 0.00 179.25 180.09 2xiv h GLY 393 N 0.35 0.00 -0.98 0.00 0.00 -1.63 -1.42 103.07 99.39 2xiv h GLY 393 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2xiv h GLY 393 CO 0.01 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.88 2xiv n VAL 394 N -3.54 1.71 -0.43 4.60 0.24 -1.00 -4.46 118.33 115.46 2xiv n VAL 394 Ca -0.03 -1.62 0.00 0.00 -2.04 0.00 0.00 64.34 60.65 2xiv n VAL 394 Cb 0.12 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.53 2xiv n VAL 394 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2xiv n GLY 395 N -0.44 0.74 3.60 7.63 0.00 -0.54 -4.62 105.19 111.56 2xiv n GLY 395 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2xiv n GLY 395 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2xiv s ILE 396 N -2.57 4.34 -0.23 -0.61 -1.09 -1.02 -0.89 121.20 119.13 2xiv s ILE 396 Ca 0.00 1.16 -0.14 0.00 -2.23 0.00 0.00 60.65 59.44 2xiv s ILE 396 Cb 0.00 -4.52 -0.04 0.00 -1.58 0.00 0.00 42.46 36.32 2xiv s ILE 396 CO 0.00 -0.87 0.34 -0.75 -1.23 0.00 0.00 174.94 172.43 2xiv s LYS 397 N 4.11 4.11 0.01 2.79 2.20 -1.26 -3.13 119.74 128.58 2xiv s LYS 397 Ca 0.44 0.06 0.06 0.00 -0.36 0.00 0.00 55.97 56.17 2xiv s LYS 397 Cb -0.09 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.65 2xiv s LYS 397 CO 0.28 -0.07 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.51 2xiv s LEU 398 N 1.43 2.10 0.63 5.43 1.43 -1.26 -4.97 118.68 123.46 2xiv s LEU 398 Ca 0.16 -0.40 -0.16 0.00 -1.03 0.00 0.00 54.13 52.70 2xiv s LEU 398 Cb -0.15 -0.83 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 2xiv s LEU 398 CO 0.08 0.15 1.10 -2.16 0.23 0.00 0.00 176.35 175.75 2xiv s PRO 399 N -0.77 3.02 -1.33 1.29 0.04 -1.26 -4.91 135.00 131.08 2xiv s PRO 399 Ca 0.06 1.36 -0.09 0.00 0.04 0.00 0.00 61.00 62.36 2xiv s PRO 399 Cb -0.07 -1.98 0.13 0.00 0.04 0.00 0.00 34.50 32.62 2xiv s PRO 399 CO 0.00 -1.07 2.05 1.58 0.04 0.00 0.00 177.00 179.60 2xiv n HIS 400 N -2.17 2.94 -3.56 0.56 -0.00 -1.26 -4.63 115.22 107.11 2xiv n HIS 400 Ca 0.10 -2.83 -0.01 0.00 0.46 0.00 0.00 57.72 55.44 2xiv n HIS 400 Cb 0.52 -2.04 -0.05 0.00 -0.12 0.00 0.00 29.99 28.30 2xiv n HIS 400 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2xiv s TYR 401 N 0.64 -0.82 0.31 1.57 5.04 -1.26 -1.00 117.35 121.83 2xiv s TYR 401 Ca 0.44 1.51 0.01 0.00 -2.44 0.00 0.00 57.07 56.59 2xiv s TYR 401 Cb 0.12 0.49 0.55 0.00 0.35 0.00 0.00 41.96 43.47 2xiv s TYR 401 CO -0.03 -0.41 1.94 0.66 -1.34 0.00 0.00 175.55 176.37 2xiv h SER 402 N 7.08 0.87 -0.49 4.32 4.64 -1.83 -1.16 113.55 126.98 2xiv h SER 402 Ca -0.22 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 2xiv h SER 402 Cb 1.15 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.02 2xiv h SER 402 CO 0.13 0.58 0.14 1.23 -0.87 0.00 0.00 176.83 178.04 2xiv h GLY 403 N 1.00 0.89 1.48 -0.77 0.00 -1.76 -1.49 103.07 102.42 2xiv h GLY 403 Ca 0.35 -0.51 -0.22 0.00 0.00 0.00 0.00 47.33 46.95 2xiv h GLY 403 CO -0.11 0.48 -0.87 1.76 0.00 0.00 0.00 176.54 177.79 2xiv h SER 404 N 0.80 0.61 -0.93 0.19 0.02 -1.69 -3.07 113.55 109.48 2xiv h SER 404 Ca 0.18 -0.45 0.05 0.00 -0.84 0.00 0.00 61.79 60.73 2xiv h SER 404 Cb 0.28 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.58 2xiv h SER 404 CO -0.00 1.23 0.61 1.56 -1.14 0.00 0.00 176.83 179.09 2xiv h GLN 405 N 0.30 1.08 0.00 3.45 4.20 -0.78 -2.00 115.11 121.35 2xiv h GLN 405 Ca -0.07 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2xiv h GLN 405 Cb 1.49 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 29.03 2xiv h GLN 405 CO 0.16 0.71 -0.00 -0.92 -0.67 0.00 0.00 178.83 178.11 2xiv h TYR 406 N 1.11 0.00 -0.01 2.96 3.20 -1.19 -1.92 116.97 121.13 2xiv h TYR 406 Ca 0.39 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.26 2xiv h TYR 406 Cb 0.11 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2xiv h TYR 406 CO -0.00 0.00 -0.13 0.09 -1.64 0.00 0.00 178.16 176.48 2xiv n ASN 407 N -3.77 0.75 -4.90 -2.11 3.02 -0.75 -4.89 115.26 102.61 2xiv n ASN 407 Ca -0.03 -0.81 -0.23 0.00 -0.03 0.00 0.00 54.58 53.48 2xiv n ASN 407 Cb 0.09 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 2xiv n ASN 407 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2xiv s LEU 408 N -2.40 3.11 0.00 3.41 1.43 -0.72 -4.87 118.68 118.64 2xiv s LEU 408 Ca 0.30 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2xiv s LEU 408 Cb 0.20 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.72 2xiv s LEU 408 CO 0.47 -0.90 0.00 0.61 0.23 0.00 0.00 176.35 176.76 2xiv n GLY 409 N -1.71 -0.27 3.16 -3.19 0.00 -1.26 -4.83 105.19 97.08 2xiv n GLY 409 Ca 0.03 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 2xiv n GLY 409 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2xiv s ARG 410 N 0.00 2.36 0.27 1.61 3.52 -0.41 -1.19 118.95 125.11 2xiv s ARG 410 Ca 0.00 -0.70 -0.29 0.00 -0.13 0.00 0.00 55.73 54.60 2xiv s ARG 410 Cb 0.00 -1.89 -0.09 0.00 -1.56 0.00 0.00 34.95 31.41 2xiv s ARG 410 CO 0.00 0.18 1.13 0.15 -0.81 0.00 0.00 175.30 175.95 2xiv s LYS 411 N 0.30 4.60 -0.04 5.12 -0.14 -1.26 -0.43 119.74 127.88 2xiv s LYS 411 Ca -0.13 1.84 0.04 0.00 -1.36 0.00 0.00 55.97 56.37 2xiv s LYS 411 Cb -0.16 -3.19 -0.00 0.00 -1.68 0.00 0.00 37.83 32.80 2xiv s LYS 411 CO 0.05 0.14 -0.15 0.42 -0.76 0.00 0.00 175.35 175.05 2xiv s ILE 412 N -0.98 1.28 0.31 2.17 -1.09 -0.11 -4.91 121.20 117.86 2xiv s ILE 412 Ca 0.46 -0.63 -0.29 0.00 -2.23 0.00 0.00 60.65 57.96 2xiv s ILE 412 Cb -0.33 -1.11 -0.13 0.00 -1.58 0.00 0.00 42.46 39.32 2xiv s ILE 412 CO 0.41 0.37 1.37 -2.65 -1.23 0.00 0.00 174.94 173.21 2xiv n PRO 413 N 3.20 2.18 -0.12 2.79 -0.02 -1.26 -0.62 135.00 141.15 2xiv n PRO 413 Ca -0.18 0.77 0.10 0.00 -2.02 0.00 0.00 63.50 62.17 2xiv n PRO 413 Cb 0.53 -2.40 0.45 0.00 -0.02 0.00 0.00 33.50 32.06 2xiv n PRO 413 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2xiv h SER 414 N 3.33 0.47 0.28 2.55 4.64 -1.57 0.24 113.55 123.48 2xiv h SER 414 Ca -0.46 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2xiv h SER 414 Cb 1.27 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2xiv h SER 414 CO 0.68 0.29 0.00 0.77 -0.87 0.00 0.00 176.83 177.71 2xiv h SER 415 N 0.53 0.00 -3.58 4.97 4.64 -1.88 -3.47 113.55 114.76 2xiv h SER 415 Ca 0.29 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.93 2xiv h SER 415 Cb 0.44 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.24 2xiv h SER 415 CO -0.09 0.00 -0.68 -1.10 -0.87 0.00 0.00 176.83 174.09 2xiv s GLN 416 N -3.69 2.91 -0.23 4.77 -1.52 0.83 -5.23 119.66 117.51 2xiv s GLN 416 Ca -0.01 -0.95 -0.29 0.00 -1.95 0.00 0.00 55.36 52.15 2xiv s GLN 416 Cb 0.09 -3.19 0.16 0.00 -0.22 0.00 0.00 33.01 29.85 2xiv s GLN 416 CO 0.34 -0.44 1.17 0.50 -0.25 0.00 0.00 175.29 176.61 2xiv s ARG 418 N 1.40 0.34 -0.13 2.91 3.52 -1.26 -4.91 118.95 120.81 2xiv s ARG 418 Ca 0.01 0.11 -0.41 0.00 -0.13 0.00 0.00 55.73 55.31 2xiv s ARG 418 Cb -0.17 0.16 -0.19 0.00 -1.56 0.00 0.00 34.95 33.19 2xiv s ARG 418 CO -0.01 -0.10 1.31 -2.13 -0.81 0.00 0.00 175.30 173.56 2xiv n ARG 419 N 0.76 0.32 0.00 5.12 0.63 -1.26 -0.64 116.66 121.59 2xiv n ARG 419 Ca -0.06 0.12 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 2xiv n ARG 419 Cb 0.58 -1.66 0.00 0.00 0.45 0.00 0.00 32.46 31.83 2xiv n ARG 419 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2xiv n GLY 420 N 2.55 1.99 3.73 5.14 0.00 0.48 -4.94 105.19 114.15 2xiv n GLY 420 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 2xiv n GLY 420 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2xiv s ASP 421 N -1.54 3.66 -0.14 1.61 1.01 0.19 -4.79 116.67 116.66 2xiv s ASP 421 Ca 0.00 1.56 0.02 0.00 0.71 0.00 0.00 52.55 54.84 2xiv s ASP 421 Cb 0.00 -2.24 0.01 0.00 1.01 0.00 0.00 42.92 41.70 2xiv s ASP 421 CO 0.00 -2.53 -0.22 -0.69 0.21 0.00 0.00 175.17 171.94 2xiv s VAL 422 N -2.92 2.06 -0.13 -1.27 1.01 0.08 -0.68 120.40 118.55 2xiv s VAL 422 Ca 0.63 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 2xiv s VAL 422 Cb -0.18 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2xiv s VAL 422 CO 0.57 0.55 0.18 -0.63 0.00 0.00 0.00 175.10 175.77 2xiv s ILE 423 N 0.84 5.41 0.19 2.22 1.01 0.03 -0.75 121.20 130.15 2xiv s ILE 423 Ca -0.06 0.31 0.09 0.00 0.00 0.00 0.00 60.65 60.99 2xiv s ILE 423 Cb -0.15 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 2xiv s ILE 423 CO -0.02 0.55 -0.20 -0.36 0.00 0.00 0.00 174.94 174.91 2xiv s PHE 424 N -0.56 1.98 0.03 3.97 0.08 -1.26 -1.00 117.98 121.21 2xiv s PHE 424 Ca 0.14 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 56.77 2xiv s PHE 424 Cb -0.12 -0.96 -0.02 0.00 -0.57 0.00 0.00 43.02 41.34 2xiv s PHE 424 CO 0.04 0.41 -0.06 0.71 -0.10 0.00 0.00 175.22 176.22 2xiv s TYR 425 N -2.06 0.52 0.00 0.36 2.02 -0.46 -0.99 117.35 116.74 2xiv s TYR 425 Ca 0.19 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.44 2xiv s TYR 425 Cb -0.06 -0.32 0.00 0.00 -0.40 0.00 0.00 41.96 41.18 2xiv s TYR 425 CO 0.08 -0.10 0.00 0.41 -1.57 0.00 0.00 175.55 174.37 2xiv n GLY 426 N 1.70 -0.64 3.71 0.71 0.00 0.35 -0.69 105.19 110.33 2xiv n GLY 426 Ca -0.22 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 2xiv n GLY 426 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2xiv n PRO 427 N -0.69 2.63 -1.62 1.61 -0.04 -1.26 -0.89 135.00 134.74 2xiv n PRO 427 Ca 0.00 0.95 -0.19 0.00 -0.04 0.00 0.00 63.50 64.21 2xiv n PRO 427 Cb 0.00 -2.76 -0.08 0.00 -0.04 0.00 0.00 33.50 30.62 2xiv n PRO 427 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2xiv n ASN 428 N 3.47 -5.05 -0.88 3.54 5.03 -1.26 -1.33 115.26 118.78 2xiv n ASN 428 Ca 0.15 0.44 -0.11 0.00 0.87 0.00 0.00 54.58 55.93 2xiv n ASN 428 Cb 0.34 -4.48 -0.04 0.00 -1.02 0.00 0.00 39.78 34.58 2xiv n ASN 428 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2xiv n GLY 429 N -0.40 1.03 0.19 7.41 0.00 -0.07 -4.41 105.19 108.94 2xiv n GLY 429 Ca -0.19 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.43 2xiv n GLY 429 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2xiv h SER 430 N 0.00 0.00 0.11 1.61 4.64 -0.97 -3.21 113.55 115.73 2xiv h SER 430 Ca -0.22 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.88 2xiv h SER 430 Cb 0.77 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2xiv h SER 430 CO 0.32 0.00 -1.07 -0.61 -0.87 0.00 0.00 176.83 174.60 2xiv h GLN 431 N 0.00 0.24 -2.61 4.77 4.15 -1.12 0.31 115.11 120.85 2xiv h GLN 431 Ca 0.00 -0.41 0.02 0.00 0.77 0.00 0.00 58.65 59.03 2xiv h GLN 431 Cb 0.84 0.15 -0.14 0.00 0.21 0.00 0.00 27.48 28.54 2xiv h GLN 431 CO 0.00 1.19 0.30 -1.58 -1.93 0.00 0.00 178.83 176.82 2xiv s HIS 432 N -2.43 -0.49 -0.09 3.99 5.04 -1.16 -3.96 115.29 116.19 2xiv s HIS 432 Ca -0.18 0.41 -0.13 0.00 -1.54 0.00 0.00 55.06 53.62 2xiv s HIS 432 Cb 0.03 0.53 0.03 0.00 0.04 0.00 0.00 32.58 33.21 2xiv s HIS 432 CO 0.78 -0.71 0.33 0.54 -2.34 0.00 0.00 174.74 173.34 2xiv s VAL 433 N -3.14 0.02 0.20 0.89 0.11 -1.26 -1.35 120.40 115.87 2xiv s VAL 433 Ca 0.01 -0.17 -0.07 0.00 -2.93 0.00 0.00 61.98 58.82 2xiv s VAL 433 Cb -0.01 -0.53 -0.02 0.00 -1.53 0.00 0.00 36.38 34.30 2xiv s VAL 433 CO -0.08 -0.09 0.29 0.42 -3.33 0.00 0.00 175.10 172.30 2xiv s THR 434 N -0.34 0.02 -0.23 5.04 -4.23 -0.17 -4.63 115.64 111.10 2xiv s THR 434 Ca -0.05 -1.63 -0.06 0.00 -1.18 0.00 0.00 61.69 58.77 2xiv s THR 434 Cb -0.03 -2.20 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 2xiv s THR 434 CO 0.02 -0.11 0.02 -0.63 -0.54 0.00 0.00 174.62 173.38 2xiv s ILE 435 N -4.05 3.98 0.21 2.99 1.01 -0.40 -0.78 121.20 124.15 2xiv s ILE 435 Ca 0.27 -0.29 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 2xiv s ILE 435 Cb 0.03 -2.83 -0.09 0.00 0.01 0.00 0.00 42.46 39.58 2xiv s ILE 435 CO 0.07 0.39 1.34 -0.47 0.00 0.00 0.00 174.94 176.26 2xiv s TYR 436 N 1.40 3.21 -1.90 3.97 5.04 0.15 -0.46 117.35 128.75 2xiv s TYR 436 Ca 0.05 1.18 0.16 0.00 -2.44 0.00 0.00 57.07 56.02 2xiv s TYR 436 Cb -0.15 -3.65 0.16 0.00 0.35 0.00 0.00 41.96 38.67 2xiv s TYR 436 CO 0.01 -2.05 1.03 1.28 -1.34 0.00 0.00 175.55 174.49 2xiv n LEU 437 N 2.56 2.41 0.00 6.97 4.77 0.09 -0.39 117.00 133.41 2xiv n LEU 437 Ca 0.06 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 2xiv n LEU 437 Cb 0.42 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2xiv n LEU 437 CO 0.58 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 2xiv n GLY 438 N 0.89 -1.84 3.59 -0.72 0.00 -1.25 -4.74 105.19 101.12 2xiv n GLY 438 Ca 0.10 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.34 2xiv n GLY 438 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2xiv n ASN 439 N -2.42 -4.50 -1.40 1.61 3.02 -1.26 -2.03 115.26 108.29 2xiv n ASN 439 Ca 0.00 -0.57 -0.16 0.00 -0.03 0.00 0.00 54.58 53.82 2xiv n ASN 439 Cb 0.00 -3.65 -0.05 0.00 -0.61 0.00 0.00 39.78 35.47 2xiv n ASN 439 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2xiv n GLY 440 N -1.44 1.13 1.88 7.41 0.00 -1.26 -5.00 105.19 107.91 2xiv n GLY 440 Ca 0.00 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 2xiv n GLY 440 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2xiv n GLN 441 N -2.54 1.30 -4.10 1.61 6.02 -0.86 -0.68 117.38 118.13 2xiv n GLN 441 Ca -0.17 -1.92 -0.19 0.00 -0.01 0.00 0.00 57.00 54.71 2xiv n GLN 441 Cb 0.56 0.56 -0.16 0.00 1.02 0.00 0.00 30.24 32.22 2xiv n GLN 441 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2xiv s LEU 443 N 0.00 1.30 0.04 1.08 2.96 0.39 -0.73 118.68 123.71 2xiv s LEU 443 Ca 0.01 -0.10 -0.14 0.00 -0.22 0.00 0.00 54.13 53.68 2xiv s LEU 443 Cb 0.00 -0.38 0.02 0.00 0.50 0.00 0.00 46.19 46.33 2xiv s LEU 443 CO 0.01 -0.06 0.31 -1.83 -1.32 0.00 0.00 176.35 173.45 2xiv s GLU 444 N 0.92 0.81 -0.45 1.98 -1.05 -0.23 -1.28 118.70 119.40 2xiv s GLU 444 Ca -0.11 -0.48 -0.11 0.00 -0.15 0.00 0.00 54.97 54.12 2xiv s GLU 444 Cb -0.14 0.35 0.09 0.00 -0.44 0.00 0.00 34.13 33.98 2xiv s GLU 444 CO -0.00 -0.26 0.32 0.00 0.95 0.00 0.00 175.26 176.27 2xiv s ALA 445 N -2.47 3.39 -0.12 -0.84 0.00 -1.26 -1.25 121.76 119.20 2xiv s ALA 445 Ca -0.06 -2.22 -0.05 0.00 0.00 0.00 0.00 51.96 49.63 2xiv s ALA 445 Cb -0.01 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 2xiv s ALA 445 CO -0.03 -1.73 -0.09 -1.00 0.00 0.00 0.00 175.76 172.91 2xiv h PRO 446 N 8.52 0.00 -2.35 0.00 0.13 -1.90 -3.26 132.00 133.15 2xiv h PRO 446 Ca -0.24 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.04 2xiv h PRO 446 Cb 1.09 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.12 2xiv h PRO 446 CO 0.82 0.01 0.47 0.34 -0.23 0.00 0.00 178.00 179.41 2xiv s ASP 447 N -5.66 -0.25 0.24 1.44 2.15 -1.26 -4.94 116.67 108.39 2xiv s ASP 447 Ca -0.08 -0.27 -0.31 0.00 0.43 0.00 0.00 52.55 52.32 2xiv s ASP 447 Cb 0.01 0.46 -0.14 0.00 -0.30 0.00 0.00 42.92 42.96 2xiv s ASP 447 CO 0.13 -0.82 1.27 0.52 -0.17 0.00 0.00 175.17 176.09 2xiv n VAL 448 N -0.40 1.23 -0.39 1.11 0.31 -1.26 -1.86 118.33 117.07 2xiv n VAL 448 Ca -0.07 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 2xiv n VAL 448 Cb 0.61 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 2xiv n VAL 448 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2xiv n GLY 449 N 1.80 1.65 3.30 2.92 0.00 -1.26 -5.01 105.19 108.60 2xiv n GLY 449 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 2xiv n GLY 449 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2xiv n LEU 450 N 0.00 0.00 -4.32 0.99 4.77 -0.78 -4.99 117.00 112.67 2xiv n LEU 450 Ca 0.00 -2.37 -0.17 0.00 -0.03 0.00 0.00 56.01 53.44 2xiv n LEU 450 Cb 0.00 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 40.85 2xiv n LEU 450 CO 0.00 -0.59 -0.43 -0.54 -1.33 0.00 0.00 177.39 174.51 2xiv s LYS 451 N -4.04 1.26 0.14 3.23 1.02 -1.26 -1.14 119.74 118.95 2xiv s LYS 451 Ca 0.35 -1.56 -0.34 0.00 0.02 0.00 0.00 55.97 54.44 2xiv s LYS 451 Cb -0.03 -0.97 -0.16 0.00 -0.52 0.00 0.00 37.83 36.15 2xiv s LYS 451 CO 0.22 0.15 1.24 0.28 -0.92 0.00 0.00 175.35 176.32 2xiv n VAL 452 N -0.33 0.53 -3.69 3.17 0.31 0.36 -4.51 118.33 114.17 2xiv n VAL 452 Ca -0.08 -0.13 -0.11 0.00 -0.01 0.00 0.00 64.34 64.01 2xiv n VAL 452 Cb 0.61 -0.85 -0.06 0.00 -0.91 0.00 0.00 33.84 32.63 2xiv n VAL 452 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2xiv s ARG 453 N -0.02 0.98 -0.07 5.55 1.70 -0.38 -1.41 118.95 125.30 2xiv s ARG 453 Ca 0.78 -0.67 -0.17 0.00 -0.47 0.00 0.00 55.73 55.19 2xiv s ARG 453 Cb -0.89 0.43 -0.05 0.00 -0.57 0.00 0.00 34.95 33.87 2xiv s ARG 453 CO 0.50 -0.36 0.47 0.08 -1.08 0.00 0.00 175.30 174.90 2xiv s VAL 454 N -3.48 5.10 0.06 4.99 1.01 -1.26 -1.06 120.40 125.76 2xiv s VAL 454 Ca 0.01 0.95 -0.05 0.00 0.00 0.00 0.00 61.98 62.88 2xiv s VAL 454 Cb 0.02 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2xiv s VAL 454 CO -0.09 0.42 0.09 0.00 0.00 0.00 0.00 175.10 175.52 2xiv s ALA 455 N 0.00 0.06 0.54 5.51 0.00 -1.26 -5.02 121.76 121.60 2xiv s ALA 455 Ca 0.26 -0.80 -0.21 0.00 0.00 0.00 0.00 51.96 51.20 2xiv s ALA 455 Cb -0.16 0.36 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 2xiv s ALA 455 CO 0.12 -0.42 1.30 -2.14 0.00 0.00 0.00 175.76 174.62 2xiv s PRO 456 N -3.60 3.20 0.35 0.00 0.02 -1.26 -4.48 135.00 129.22 2xiv s PRO 456 Ca 0.03 2.08 -0.29 0.00 0.02 0.00 0.00 61.00 62.85 2xiv s PRO 456 Cb 0.05 -2.22 -0.11 0.00 0.02 0.00 0.00 34.50 32.24 2xiv s PRO 456 CO -0.09 -1.09 1.53 0.28 -0.33 0.00 0.00 177.00 177.30 2xiv n VAL 457 N -1.05 1.64 -4.70 3.83 0.31 0.15 -4.94 118.33 113.56 2xiv n VAL 457 Ca 0.11 -0.41 -0.33 0.00 -0.01 0.00 0.00 64.34 63.69 2xiv n VAL 457 Cb 0.46 -1.98 -0.12 0.00 -0.91 0.00 0.00 33.84 31.29 2xiv n VAL 457 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2xiv s ARG 458 N -1.52 2.76 -0.00 5.55 0.52 -1.26 -5.02 118.95 119.98 2xiv s ARG 458 Ca 0.57 -0.60 0.13 0.00 -0.52 0.00 0.00 55.73 55.31 2xiv s ARG 458 Cb -0.48 -2.54 -0.16 0.00 0.52 0.00 0.00 34.95 32.29 2xiv s ARG 458 CO 0.58 0.60 0.50 0.25 0.02 0.00 0.00 175.30 177.26 2xiv n THR 459 N 2.40 0.00 -1.81 0.02 -2.24 -1.26 -4.96 114.28 106.43 2xiv n THR 459 Ca -0.18 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 2xiv n THR 459 Cb 0.53 0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 2xiv n THR 459 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2xiv s ALA 460 N -2.40 3.73 -0.03 6.98 0.00 -1.26 -4.89 121.76 123.89 2xiv s ALA 460 Ca 0.03 1.34 -0.01 0.00 0.00 0.00 0.00 51.96 53.32 2xiv s ALA 460 Cb 0.10 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2xiv s ALA 460 CO 0.55 -1.18 0.01 0.41 0.00 0.00 0.00 175.76 175.55 2xiv n GLY 461 N 4.14 -3.10 3.54 0.00 0.00 -1.23 -3.43 105.19 105.09 2xiv n GLY 461 Ca 0.17 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 2xiv n GLY 461 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2xiv s THR 463 N -0.15 2.96 -1.34 2.61 -4.23 -0.16 -0.50 115.64 114.83 2xiv s THR 463 Ca -0.02 -1.87 0.19 0.00 -1.18 0.00 0.00 61.69 58.82 2xiv s THR 463 Cb 0.00 -2.49 0.30 0.00 1.34 0.00 0.00 72.50 71.65 2xiv s THR 463 CO 0.10 -0.19 1.60 -0.81 -0.54 0.00 0.00 174.62 174.78 2xiv n PRO 464 N -0.13 0.22 -4.56 3.99 -0.04 -1.26 -4.68 135.00 128.53 2xiv n PRO 464 Ca -0.10 0.12 -0.23 0.00 -0.04 0.00 0.00 63.50 63.25 2xiv n PRO 464 Cb 0.57 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.38 2xiv n PRO 464 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2xiv s TYR 465 N -2.66 1.44 0.48 0.54 2.02 -1.26 -1.49 117.35 116.41 2xiv s TYR 465 Ca 0.16 -0.33 0.03 0.00 -0.37 0.00 0.00 57.07 56.56 2xiv s TYR 465 Cb 0.13 -0.88 0.01 0.00 -0.40 0.00 0.00 41.96 40.82 2xiv s TYR 465 CO 0.31 0.03 0.68 0.14 -1.57 0.00 0.00 175.55 175.14 2xiv s VAL 466 N -0.67 3.30 -0.10 0.71 -7.23 0.20 -4.58 120.40 112.04 2xiv s VAL 466 Ca 0.05 -0.69 0.01 0.00 -1.81 0.00 0.00 61.98 59.53 2xiv s VAL 466 Cb -0.07 -3.20 -0.02 0.00 0.56 0.00 0.00 36.38 33.64 2xiv s VAL 466 CO 0.01 -0.13 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.85 2xiv s VAL 467 N -2.57 3.09 -0.23 1.32 1.01 0.07 -0.94 120.40 122.15 2xiv s VAL 467 Ca 0.53 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 2xiv s VAL 467 Cb -0.10 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2xiv s VAL 467 CO 0.37 0.55 0.04 -0.60 0.00 0.00 0.00 175.10 175.46 2xiv s ARG 468 N -0.06 3.62 -0.02 2.72 3.52 0.43 -0.74 118.95 128.42 2xiv s ARG 468 Ca -0.02 -0.50 0.20 0.00 -0.13 0.00 0.00 55.73 55.28 2xiv s ARG 468 Cb -0.14 -3.23 -0.29 0.00 -1.56 0.00 0.00 34.95 29.73 2xiv s ARG 468 CO 0.04 -0.13 0.53 0.66 -0.81 0.00 0.00 175.30 175.59 2xiv n TYR 469 N 4.71 0.00 -3.84 5.12 4.01 -1.26 -1.29 117.16 124.61 2xiv n TYR 469 Ca -0.17 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.31 2xiv n TYR 469 Cb 0.51 -0.36 -0.17 0.00 -0.31 0.00 0.00 39.34 39.02 2xiv n TYR 469 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2xiv s ILE 470 N -3.28 0.80 0.19 -0.72 1.01 -1.26 -4.71 121.20 113.23 2xiv s ILE 470 Ca -0.04 -0.30 -0.25 0.00 0.00 0.00 0.00 60.65 60.05 2xiv s ILE 470 Cb 0.13 -0.96 -0.08 0.00 0.01 0.00 0.00 42.46 41.56 2xiv s ILE 470 CO 0.83 0.19 0.80 -1.61 0.00 0.00 0.00 174.94 175.16 2xiv s GLU 471 N 1.78 4.58 0.00 2.79 0.41 -1.26 -5.01 118.70 121.99 2xiv s GLU 471 Ca 0.03 1.19 0.00 0.00 -0.41 0.00 0.00 54.97 55.78 2xiv s GLU 471 Cb -0.14 -3.20 0.00 0.00 -1.78 0.00 0.00 34.13 29.01 2xiv s GLU 471 CO -0.07 0.53 0.00 2.48 -0.49 0.00 0.00 175.26 177.71