#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2r s THR 287 N 0.00 -0.66 0.36 -0.39 -1.32 -1.26 -3.69 115.64 108.68 2p2r s THR 287 Ca 0.00 -0.11 0.05 0.00 -1.21 0.00 0.00 61.69 60.42 2p2r s THR 287 Cb 0.00 -0.88 -0.03 0.00 -1.51 0.00 0.00 72.50 70.08 2p2r s THR 287 CO 0.00 -0.14 0.19 0.42 -2.21 0.00 0.00 174.62 172.88 2p2r s THR 288 N 2.58 0.31 -0.02 5.08 -4.23 -1.02 -4.92 115.64 113.42 2p2r s THR 288 Ca 0.13 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.70 2p2r s THR 288 Cb -0.15 -2.43 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 2p2r s THR 288 CO -0.20 0.00 -0.21 -0.44 -0.54 0.00 0.00 174.62 173.23 2p2r s SER 289 N -3.47 2.50 -0.07 3.99 0.01 -1.26 -1.79 113.70 113.61 2p2r s SER 289 Ca 0.33 -0.39 0.04 0.00 1.31 0.00 0.00 55.95 57.24 2p2r s SER 289 Cb 0.03 -0.29 -0.02 0.00 0.21 0.00 0.00 66.02 65.95 2p2r s SER 289 CO 0.20 0.26 -0.19 -1.00 0.41 0.00 0.00 173.24 172.91 2p2r s HIS 290 N -0.49 2.58 -0.08 2.43 3.76 0.97 -4.96 115.29 119.50 2p2r s HIS 290 Ca 0.08 -0.51 0.03 0.00 -0.15 0.00 0.00 55.06 54.51 2p2r s HIS 290 Cb -0.08 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 31.94 2p2r s HIS 290 CO -0.01 -0.08 -0.16 -2.00 -0.85 0.00 0.00 174.74 171.65 2p2r s GLU 291 N -0.28 2.83 0.19 1.40 2.12 -1.26 -0.63 118.70 123.08 2p2r s GLU 291 Ca 0.01 -0.73 -0.02 0.00 0.36 0.00 0.00 54.97 54.59 2p2r s GLU 291 Cb -0.13 -2.43 -0.04 0.00 0.26 0.00 0.00 34.13 31.79 2p2r s GLU 291 CO 0.03 0.44 0.15 -0.48 -0.54 0.00 0.00 175.26 174.85 2p2r s LEU 292 N -0.25 1.17 -0.06 2.70 2.34 0.17 -5.01 118.68 119.74 2p2r s LEU 292 Ca 0.01 -1.33 0.04 0.00 0.06 0.00 0.00 54.13 52.91 2p2r s LEU 292 Cb -0.13 0.48 -0.00 0.00 -0.56 0.00 0.00 46.19 45.98 2p2r s LEU 292 CO 0.03 -0.85 -0.19 -0.89 -1.06 0.00 0.00 176.35 173.39 2p2r s THR 293 N -4.13 1.62 -0.08 5.48 2.01 -1.26 -0.36 115.64 118.91 2p2r s THR 293 Ca 0.36 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.58 2p2r s THR 293 Cb 0.06 -1.40 0.01 0.00 0.01 0.00 0.00 72.50 71.19 2p2r s THR 293 CO 0.10 0.46 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.74 2p2r s ILE 294 N 0.18 1.19 0.55 1.82 -1.09 -0.39 -4.95 121.20 118.51 2p2r s ILE 294 Ca -0.09 -0.48 -0.20 0.00 -2.23 0.00 0.00 60.65 57.64 2p2r s ILE 294 Cb -0.14 -1.10 -0.07 0.00 -1.58 0.00 0.00 42.46 39.57 2p2r s ILE 294 CO 0.04 0.37 0.96 -2.65 -1.23 0.00 0.00 174.94 172.43 2p2r n PRO 295 N 4.03 1.04 -0.21 2.79 -0.02 -1.26 -0.51 135.00 140.85 2p2r n PRO 295 Ca -0.21 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 61.81 2p2r n PRO 295 Cb 0.51 -2.11 0.46 0.00 -0.02 0.00 0.00 33.50 32.34 2p2r n PRO 295 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2p2r h ASN 296 N 0.82 0.49 0.35 2.55 -0.26 -1.18 -0.81 115.58 117.54 2p2r h ASN 296 Ca -0.47 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 2p2r h ASN 296 Cb 1.36 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.55 2p2r h ASN 296 CO 0.52 0.25 0.00 -0.90 -1.06 0.00 0.00 177.43 176.24 2p2r n ASP 297 N -4.51 0.00 -0.00 5.81 5.75 -1.26 -3.48 116.55 118.85 2p2r n ASP 297 Ca 0.16 -0.47 0.04 0.00 -0.01 0.00 0.00 54.79 54.51 2p2r n ASP 297 Cb 0.52 -0.18 -0.05 0.00 -1.03 0.00 0.00 41.12 40.39 2p2r n ASP 297 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2p2r n LEU 298 N -1.18 0.29 0.16 -2.12 4.77 -0.34 -4.67 117.00 113.92 2p2r n LEU 298 Ca 0.18 -0.41 0.03 0.00 -0.03 0.00 0.00 56.01 55.78 2p2r n LEU 298 Cb 0.19 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.51 2p2r n LEU 298 CO 0.21 0.07 0.58 -0.29 -1.33 0.00 0.00 177.39 176.63 2p2r h ILE 299 N 0.00 1.04 -0.29 -0.08 6.09 -1.52 -3.04 117.51 119.70 2p2r h ILE 299 Ca 0.00 -1.87 -0.03 0.00 -1.37 0.00 0.00 64.86 61.60 2p2r h ILE 299 Cb 0.21 2.11 -0.02 0.00 0.47 0.00 0.00 36.82 39.59 2p2r h ILE 299 CO 0.00 0.47 0.06 1.23 -3.07 0.00 0.00 178.15 176.84 2p2r h GLY 300 N 2.31 0.46 1.68 8.18 0.00 -1.83 -0.80 103.07 113.06 2p2r h GLY 300 Ca -0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 2p2r h GLY 300 CO 0.06 0.22 -0.18 0.00 0.00 0.00 0.00 176.54 176.64 2p2r h ILE 302 N 0.35 1.31 0.02 0.00 2.04 -1.44 -3.36 117.51 116.44 2p2r h ILE 302 Ca 0.06 -2.26 -0.00 0.00 1.00 0.00 0.00 64.86 63.66 2p2r h ILE 302 Cb 0.52 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 2p2r h ILE 302 CO 0.03 0.69 -0.01 0.40 0.00 0.00 0.00 178.15 179.26 2p2r h ILE 303 N 0.25 1.42 -0.15 -0.67 2.04 -1.01 -2.57 117.51 116.82 2p2r h ILE 303 Ca -0.13 -1.42 0.02 0.00 1.00 0.00 0.00 64.86 64.33 2p2r h ILE 303 Cb 1.66 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 40.09 2p2r h ILE 303 CO 0.19 0.36 -0.05 0.61 0.00 0.00 0.00 178.15 179.26 2p2r n GLY 304 N 0.59 -2.32 3.68 5.37 0.00 0.57 -1.41 105.19 111.67 2p2r n GLY 304 Ca -0.09 -1.46 -0.45 0.00 0.00 0.00 0.00 46.02 44.03 2p2r n GLY 304 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2p2r n ARG 305 N -2.34 2.39 -1.72 1.61 0.63 -1.26 -1.15 116.66 114.82 2p2r n ARG 305 Ca -0.00 0.86 -0.21 0.00 -0.92 0.00 0.00 57.85 57.59 2p2r n ARG 305 Cb 0.03 -2.68 -0.08 0.00 0.45 0.00 0.00 32.46 30.19 2p2r n ARG 305 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2p2r n GLN 306 N 4.28 -1.49 -1.28 -0.14 6.02 -1.26 -1.57 117.38 121.94 2p2r n GLN 306 Ca 0.18 1.18 -0.10 0.00 -0.01 0.00 0.00 57.00 58.25 2p2r n GLN 306 Cb 0.31 -5.61 -0.04 0.00 1.02 0.00 0.00 30.24 25.93 2p2r n GLN 306 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p2r n GLY 307 N -0.48 1.10 0.31 1.08 0.00 -0.30 -4.92 105.19 101.99 2p2r n GLY 307 Ca -0.21 -0.42 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 2p2r n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2r h ALA 308 N 0.00 1.32 -0.02 4.61 0.00 -1.22 -1.11 119.26 122.83 2p2r h ALA 308 Ca -0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2p2r h ALA 308 Cb 0.72 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2p2r h ALA 308 CO 0.29 0.51 -0.04 0.87 0.00 0.00 0.00 179.25 180.88 2p2r h LYS 309 N 0.83 0.06 -0.34 0.00 1.57 -1.48 -2.46 116.57 114.75 2p2r h LYS 309 Ca 0.20 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 2p2r h LYS 309 Cb 0.16 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2p2r h LYS 309 CO -0.02 0.65 -0.16 0.97 -0.57 0.00 0.00 179.45 180.32 2p2r h ILE 310 N -0.51 1.25 -0.79 1.86 6.09 -0.82 -1.21 117.51 123.38 2p2r h ILE 310 Ca -0.00 -1.15 -0.02 0.00 -1.37 0.00 0.00 64.86 62.32 2p2r h ILE 310 Cb 0.65 1.16 -0.04 0.00 0.47 0.00 0.00 36.82 39.06 2p2r h ILE 310 CO 0.01 0.38 0.42 0.78 -3.07 0.00 0.00 178.15 176.67 2p2r h ASN 311 N 0.55 0.99 -0.64 2.19 -0.26 -1.25 0.44 115.58 117.60 2p2r h ASN 311 Ca 0.09 -0.09 -0.05 0.00 -0.56 0.00 0.00 56.30 55.69 2p2r h ASN 311 Cb 0.58 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.57 2p2r h ASN 311 CO 0.04 0.80 0.20 -0.08 -1.06 0.00 0.00 177.43 177.33 2p2r h GLU 312 N 1.10 0.99 -0.66 0.81 4.81 -1.01 -0.51 114.58 120.12 2p2r h GLU 312 Ca 0.28 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2p2r h GLU 312 Cb 0.05 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2p2r h GLU 312 CO -0.04 0.87 0.21 0.82 -0.73 0.00 0.00 179.01 180.13 2p2r h ILE 313 N 0.92 1.25 -0.33 2.32 2.04 -0.61 -2.60 117.51 120.50 2p2r h ILE 313 Ca 0.21 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.23 2p2r h ILE 313 Cb 0.29 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2p2r h ILE 313 CO -0.01 0.33 0.16 0.03 0.00 0.00 0.00 178.15 178.67 2p2r h ARG 314 N 0.95 0.33 -0.39 2.37 3.08 -0.68 -0.39 114.38 119.65 2p2r h ARG 314 Ca 0.21 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2p2r h ARG 314 Cb 0.29 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2p2r h ARG 314 CO -0.01 0.22 0.00 0.94 -1.07 0.00 0.00 179.97 180.05 2p2r n GLN 315 N -4.95 0.40 0.00 0.04 7.27 -0.22 -0.85 117.38 119.07 2p2r n GLN 315 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2p2r n GLN 315 Cb 0.08 -1.20 0.00 0.00 2.41 0.00 0.00 30.24 31.53 2p2r n GLN 315 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2p2r n SER 317 N 0.29 0.00 0.00 1.69 3.41 -0.16 -4.95 113.62 113.90 2p2r n SER 317 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2p2r n SER 317 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2p2r n SER 317 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p2r n GLY 318 N 0.00 0.66 3.83 5.00 0.00 -0.03 -4.36 105.19 110.29 2p2r n GLY 318 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2p2r n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2r s ALA 319 N -2.88 3.09 -0.17 4.61 0.00 -1.25 -4.91 121.76 120.25 2p2r s ALA 319 Ca 0.00 0.25 -0.25 0.00 0.00 0.00 0.00 51.96 51.96 2p2r s ALA 319 Cb 0.00 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 2p2r s ALA 319 CO 0.00 -0.02 0.82 -1.14 0.00 0.00 0.00 175.76 175.42 2p2r s GLN 320 N -3.58 4.30 -0.10 0.00 0.74 0.81 -4.76 119.66 117.07 2p2r s GLN 320 Ca 0.60 1.00 0.03 0.00 0.05 0.00 0.00 55.36 57.03 2p2r s GLN 320 Cb -0.10 -3.57 0.01 0.00 1.10 0.00 0.00 33.01 30.45 2p2r s GLN 320 CO 0.22 -0.32 -0.18 0.42 -0.55 0.00 0.00 175.29 174.88 2p2r s ILE 321 N 2.11 1.65 -0.19 -2.34 1.01 -1.26 -0.38 121.20 121.81 2p2r s ILE 321 Ca 0.38 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2p2r s ILE 321 Cb -0.17 -1.47 0.03 0.00 0.01 0.00 0.00 42.46 40.87 2p2r s ILE 321 CO 0.12 0.47 -0.15 -0.75 0.00 0.00 0.00 174.94 174.64 2p2r s LYS 322 N 0.67 2.46 -0.25 2.79 2.47 -0.08 -4.98 119.74 122.82 2p2r s LYS 322 Ca -0.13 -0.83 -0.09 0.00 -1.56 0.00 0.00 55.97 53.36 2p2r s LYS 322 Cb -0.16 -2.45 -0.04 0.00 -1.46 0.00 0.00 37.83 33.72 2p2r s LYS 322 CO 0.03 -0.32 0.13 0.42 0.16 0.00 0.00 175.35 175.77 2p2r s ILE 323 N 1.35 4.93 0.68 5.43 1.01 -1.26 -0.89 121.20 132.44 2p2r s ILE 323 Ca 0.02 0.03 -0.17 0.00 0.00 0.00 0.00 60.65 60.53 2p2r s ILE 323 Cb -0.15 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 39.03 2p2r s ILE 323 CO -0.10 0.33 1.22 0.00 0.00 0.00 0.00 174.94 176.39 2p2r s ALA 324 N 1.38 2.29 0.72 9.38 0.00 0.38 -4.99 121.76 130.92 2p2r s ALA 324 Ca 0.06 0.98 -0.16 0.00 0.00 0.00 0.00 51.96 52.84 2p2r s ALA 324 Cb -0.15 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.53 2p2r s ALA 324 CO 0.06 -1.62 1.24 -0.80 0.00 0.00 0.00 175.76 174.63 2p2r s ASN 325 N -1.80 4.18 0.43 0.00 0.01 -1.26 -4.76 114.94 111.74 2p2r s ASN 325 Ca 0.77 2.45 -0.25 0.00 -0.71 0.00 0.00 52.86 55.12 2p2r s ASN 325 Cb -0.31 -2.60 -0.10 0.00 0.41 0.00 0.00 41.25 38.66 2p2r s ASN 325 CO 0.41 -2.28 1.22 -2.65 -1.51 0.00 0.00 177.10 172.29 2p2r n PRO 326 N -2.58 1.78 -4.06 -0.60 -0.02 -1.26 -4.92 135.00 123.33 2p2r n PRO 326 Ca 0.14 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.94 2p2r n PRO 326 Cb 0.50 -2.32 -0.16 0.00 -0.02 0.00 0.00 33.50 31.50 2p2r n PRO 326 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2p2r s VAL 327 N -1.22 1.96 0.44 -1.45 1.01 -1.26 -5.04 120.40 114.84 2p2r s VAL 327 Ca 0.62 -1.26 0.12 0.00 0.00 0.00 0.00 61.98 61.46 2p2r s VAL 327 Cb -0.51 -1.99 0.29 0.00 0.00 0.00 0.00 36.38 34.17 2p2r s VAL 327 CO 0.57 0.17 2.05 1.05 0.00 0.00 0.00 175.10 178.94 2p2r h GLU 328 N 7.88 0.36 -0.44 2.72 4.11 -1.97 -0.83 114.58 126.41 2p2r h GLU 328 Ca -0.28 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.12 2p2r h GLU 328 Cb 1.08 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2p2r h GLU 328 CO 0.51 0.24 0.00 0.41 0.07 0.00 0.00 179.01 180.24 2p2r n GLY 329 N -1.51 0.98 3.40 1.06 0.00 -1.26 -4.89 105.19 102.97 2p2r n GLY 329 Ca 0.05 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 2p2r n GLY 329 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p2r s SER 330 N -0.90 3.45 0.00 1.61 0.15 -0.32 -5.01 113.70 112.67 2p2r s SER 330 Ca 0.25 -0.58 0.27 0.00 0.70 0.00 0.00 55.95 56.60 2p2r s SER 330 Cb 0.14 -0.39 0.94 0.00 -1.71 0.00 0.00 66.02 65.00 2p2r s SER 330 CO 0.16 0.23 1.69 0.35 1.20 0.00 0.00 173.24 176.87 2p2r n THR 331 N 1.43 0.00 -4.45 6.45 -2.24 -1.26 -4.79 114.28 109.42 2p2r n THR 331 Ca -0.17 -0.05 -0.22 0.00 -2.27 0.00 0.00 64.05 61.35 2p2r n THR 331 Cb 0.52 0.03 -0.11 0.00 -2.10 0.00 0.00 70.33 68.68 2p2r n THR 331 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2p2r s ASP 332 N -2.70 2.40 -0.06 3.42 1.01 -1.26 -0.65 116.67 118.82 2p2r s ASP 332 Ca 0.21 -1.38 0.05 0.00 0.71 0.00 0.00 52.55 52.13 2p2r s ASP 332 Cb 0.19 -0.08 -0.00 0.00 1.01 0.00 0.00 42.92 44.03 2p2r s ASP 332 CO 0.55 -0.61 -0.21 -0.13 0.21 0.00 0.00 175.17 174.98 2p2r s ARG 333 N -3.89 2.37 0.15 8.23 1.81 0.34 -4.69 118.95 123.26 2p2r s ARG 333 Ca 0.36 -0.77 -0.30 0.00 -1.72 0.00 0.00 55.73 53.30 2p2r s ARG 333 Cb 0.09 -1.95 -0.07 0.00 -0.45 0.00 0.00 34.95 32.56 2p2r s ARG 333 CO 0.16 0.27 1.14 -1.14 -0.68 0.00 0.00 175.30 175.04 2p2r s GLN 334 N 0.08 4.53 -0.08 3.54 2.00 -1.26 -1.26 119.66 127.21 2p2r s GLN 334 Ca -0.08 1.76 0.03 0.00 -2.00 0.00 0.00 55.36 55.07 2p2r s GLN 334 Cb -0.14 -3.29 0.01 0.00 0.80 0.00 0.00 33.01 30.39 2p2r s GLN 334 CO 0.04 -0.04 -0.15 0.08 -0.50 0.00 0.00 175.29 174.72 2p2r s VAL 335 N 0.10 1.39 -0.09 1.34 1.01 0.51 -0.47 120.40 124.18 2p2r s VAL 335 Ca 0.52 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2p2r s VAL 335 Cb -0.30 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 34.84 2p2r s VAL 335 CO 0.34 0.41 -0.23 -0.89 0.00 0.00 0.00 175.10 174.73 2p2r s THR 336 N 0.59 1.98 -0.17 3.92 2.01 -0.07 -0.66 115.64 123.24 2p2r s THR 336 Ca -0.16 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 60.87 2p2r s THR 336 Cb -0.16 -1.71 0.01 0.00 0.01 0.00 0.00 72.50 70.64 2p2r s THR 336 CO 0.05 0.54 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.72 2p2r s ILE 337 N 0.32 2.35 0.01 1.82 1.01 0.20 -0.91 121.20 125.99 2p2r s ILE 337 Ca -0.17 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.67 2p2r s ILE 337 Cb -0.17 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 2p2r s ILE 337 CO 0.08 0.52 -0.17 -0.89 0.00 0.00 0.00 174.94 174.49 2p2r s THR 338 N 1.08 1.32 -5.00 2.92 2.01 0.49 -0.02 115.64 118.44 2p2r s THR 338 Ca -0.00 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.15 2p2r s THR 338 Cb -0.14 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.24 2p2r s THR 338 CO -0.06 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 2p2r n GLY 339 N 2.39 0.18 3.73 4.40 0.00 -0.74 -0.13 105.19 115.01 2p2r n GLY 339 Ca -0.16 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 2p2r n GLY 339 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p2r s SER 340 N -4.00 3.81 0.21 1.61 1.04 -1.24 -2.45 113.70 112.68 2p2r s SER 340 Ca 0.00 1.78 -0.09 0.00 0.48 0.00 0.00 55.95 58.12 2p2r s SER 340 Cb 0.00 -2.42 0.26 0.00 0.10 0.00 0.00 66.02 63.96 2p2r s SER 340 CO 0.00 -2.47 1.78 0.00 0.98 0.00 0.00 173.24 173.53 2p2r h ALA 341 N -1.43 0.87 -0.56 5.32 0.00 -1.97 0.08 119.26 121.57 2p2r h ALA 341 Ca -0.46 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 2p2r h ALA 341 Cb 1.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2p2r h ALA 341 CO 0.51 -0.05 0.01 0.00 0.00 0.00 0.00 179.25 179.71 2p2r h ALA 342 N 1.38 0.75 -0.40 0.00 0.00 -1.97 -1.59 119.26 117.44 2p2r h ALA 342 Ca 0.31 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2p2r h ALA 342 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2p2r h ALA 342 CO -0.23 0.58 -0.28 0.66 0.00 0.00 0.00 179.25 179.98 2p2r h SER 343 N 0.87 0.93 -0.48 0.00 4.64 -1.61 -1.19 113.55 116.71 2p2r h SER 343 Ca 0.16 -0.43 -0.06 0.00 -0.47 0.00 0.00 61.79 60.99 2p2r h SER 343 Cb 0.53 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2p2r h SER 343 CO 0.03 1.17 0.09 0.40 -0.87 0.00 0.00 176.83 177.64 2p2r h ILE 344 N 0.70 1.25 -0.36 0.95 2.04 -0.93 -0.61 117.51 120.55 2p2r h ILE 344 Ca 0.08 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 2p2r h ILE 344 Cb 0.86 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2p2r h ILE 344 CO 0.07 0.32 0.19 -1.28 0.00 0.00 0.00 178.15 177.46 2p2r h SER 345 N 0.67 0.45 -0.49 1.72 0.87 -1.20 -0.94 113.55 114.63 2p2r h SER 345 Ca 0.15 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2p2r h SER 345 Cb 0.38 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2p2r h SER 345 CO 0.01 0.42 0.12 0.25 -0.53 0.00 0.00 176.83 177.10 2p2r h LEU 346 N 0.45 0.75 -0.60 2.23 5.85 -1.08 -0.93 115.31 121.97 2p2r h LEU 346 Ca 0.13 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2p2r h LEU 346 Cb 0.08 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 2p2r h LEU 346 CO -0.02 0.78 0.34 0.00 -0.34 0.00 0.00 178.44 179.21 2p2r h ALA 347 N 0.99 0.79 -0.69 1.25 0.00 -0.95 -0.51 119.26 120.14 2p2r h ALA 347 Ca 0.15 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2p2r h ALA 347 Cb 0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2p2r h ALA 347 CO 0.00 0.03 0.16 0.37 0.00 0.00 0.00 179.25 179.81 2p2r h GLN 348 N 0.65 1.11 0.05 0.00 5.75 -0.90 -0.69 115.11 121.08 2p2r h GLN 348 Ca 0.26 -0.27 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2p2r h GLN 348 Cb 0.12 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 2p2r h GLN 348 CO -0.15 0.99 -0.07 -0.92 -2.65 0.00 0.00 178.83 176.03 2p2r h TYR 349 N 1.05 -0.18 -0.81 3.99 5.03 -0.76 -0.41 116.97 124.88 2p2r h TYR 349 Ca 0.22 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.52 2p2r h TYR 349 Cb 0.38 0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.70 2p2r h TYR 349 CO 0.03 -0.11 0.47 -0.07 -1.32 0.00 0.00 178.16 177.16 2p2r h LEU 350 N -0.15 0.98 -0.43 2.82 3.38 -0.78 0.47 115.31 121.61 2p2r h LEU 350 Ca 0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2p2r h LEU 350 Cb 0.16 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2p2r h LEU 350 CO -0.04 0.77 0.18 0.40 0.09 0.00 0.00 178.44 179.84 2p2r h ILE 351 N 1.12 1.20 -0.62 1.22 2.04 -0.93 -2.49 117.51 119.05 2p2r h ILE 351 Ca 0.29 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2p2r h ILE 351 Cb -0.02 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2p2r h ILE 351 CO -0.05 0.22 0.23 0.78 0.00 0.00 0.00 178.15 179.33 2p2r h ASN 352 N 0.55 0.83 -0.41 1.72 -0.26 -0.28 0.31 115.58 118.05 2p2r h ASN 352 Ca 0.14 -0.12 0.04 0.00 -0.56 0.00 0.00 56.30 55.81 2p2r h ASN 352 Cb 0.18 -0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.18 2p2r h ASN 352 CO -0.01 0.75 0.16 0.58 -1.06 0.00 0.00 177.43 177.85 2p2r h VAL 353 N 0.89 0.90 -0.28 2.81 2.07 -0.73 0.17 116.25 122.08 2p2r h VAL 353 Ca 0.21 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 2p2r h VAL 353 Cb 0.19 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2p2r h VAL 353 CO -0.02 0.06 0.07 0.03 0.02 0.00 0.00 177.57 177.74 2p2r h ARG 354 N 0.34 0.45 -0.39 1.57 2.47 -0.97 -2.86 114.38 114.99 2p2r h ARG 354 Ca 0.19 -0.11 -0.02 0.00 -1.26 0.00 0.00 59.98 58.78 2p2r h ARG 354 Cb 0.15 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 2p2r h ARG 354 CO -0.17 0.53 0.16 -0.07 0.56 0.00 0.00 179.97 180.98 2p2r h LEU 355 N 0.29 0.49 -0.44 3.04 3.38 -0.67 -2.33 115.31 119.07 2p2r h LEU 355 Ca 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2p2r h LEU 355 Cb 0.28 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2p2r h LEU 355 CO 0.00 0.44 0.00 -1.54 0.09 0.00 0.00 178.44 177.43 2p2r n SER 356 N -4.39 0.41 0.10 -0.43 3.41 0.02 -1.97 113.62 110.77 2p2r n SER 356 Ca 0.03 0.60 0.01 0.00 -0.26 0.00 0.00 58.87 59.25 2p2r n SER 356 Cb 0.13 -0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 63.37 2p2r n SER 356 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2p2r h SER 357 N 0.00 0.00 -0.01 4.04 0.02 -1.39 -3.51 113.55 112.69 2p2r h SER 357 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2p2r h SER 357 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2p2r h SER 357 CO 0.00 0.56 0.00 -1.84 -1.14 0.00 0.00 176.83 174.41