#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgn n GLY 288 N 0.00 -0.08 3.74 3.41 0.00 -0.82 -4.97 105.19 106.47 2hgn n GLY 288 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2hgn n GLY 288 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2hgn s HIS 289 N -1.59 2.21 0.19 1.61 5.65 -1.26 -4.96 115.29 117.14 2hgn s HIS 289 Ca 0.00 1.50 -0.09 0.00 0.25 0.00 0.00 55.06 56.73 2hgn s HIS 289 Cb 0.00 -3.59 -0.01 0.00 -1.18 0.00 0.00 32.58 27.80 2hgn s HIS 289 CO 0.00 -2.60 0.30 0.00 -0.65 0.00 0.00 174.74 171.80 2hgn s VAL 291 N -4.01 0.41 0.27 0.00 1.01 0.96 -3.33 120.40 115.71 2hgn s VAL 291 Ca 0.22 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 62.03 2hgn s VAL 291 Cb 0.03 -0.50 -0.09 0.00 0.00 0.00 0.00 36.38 35.82 2hgn s VAL 291 CO 0.04 0.23 0.74 -2.28 0.00 0.00 0.00 175.10 173.82 2hgn s HIS 292 N 1.36 3.55 -0.09 5.22 5.65 0.43 -1.72 115.29 129.70 2hgn s HIS 292 Ca -0.04 1.35 -0.05 0.00 0.25 0.00 0.00 55.06 56.57 2hgn s HIS 292 Cb -0.13 -2.61 0.04 0.00 -1.18 0.00 0.00 32.58 28.70 2hgn s HIS 292 CO -0.02 0.24 0.20 -1.64 -0.65 0.00 0.00 174.74 172.87 2hgn s MET 293 N -2.35 0.17 0.00 2.88 1.00 -0.53 -1.35 119.30 119.12 2hgn s MET 293 Ca 0.48 0.43 0.00 0.00 0.00 0.00 0.00 55.69 56.60 2hgn s MET 293 Cb -0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 34.83 34.58 2hgn s MET 293 CO 0.20 -0.14 -0.01 1.03 0.00 0.00 0.00 175.02 176.09 2hgn s ARG 294 N 1.04 0.09 0.00 2.03 0.52 -1.09 -1.51 118.95 120.03 2hgn s ARG 294 Ca -0.08 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.04 2hgn s ARG 294 Cb -0.09 -0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.33 2hgn s ARG 294 CO -0.06 0.01 0.00 0.41 0.02 0.00 0.00 175.30 175.68 2hgn n GLY 295 N 2.90 1.29 3.72 -3.53 0.00 -0.39 -1.34 105.19 107.82 2hgn n GLY 295 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2hgn n GLY 295 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hgn n LEU 296 N 0.00 4.94 -4.82 0.99 4.77 -0.72 -4.67 117.00 117.48 2hgn n LEU 296 Ca 0.00 0.98 -0.29 0.00 -0.03 0.00 0.00 56.01 56.68 2hgn n LEU 296 Cb 0.00 -1.53 0.12 0.00 -2.33 0.00 0.00 43.42 39.67 2hgn n LEU 296 CO 0.00 -0.77 0.74 -2.16 -1.33 0.00 0.00 177.39 173.87 2hgn s PRO 297 N -2.71 1.48 0.00 3.23 0.04 -1.26 -1.73 135.00 134.05 2hgn s PRO 297 Ca 0.70 0.27 0.05 0.00 0.04 0.00 0.00 61.00 62.06 2hgn s PRO 297 Cb -0.44 -1.88 0.26 0.00 0.04 0.00 0.00 34.50 32.48 2hgn s PRO 297 CO 0.51 -1.96 0.93 2.48 0.04 0.00 0.00 177.00 179.00 2hgn n TYR 298 N -3.60 0.00 0.63 0.56 0.18 -1.24 -1.18 117.16 112.51 2hgn n TYR 298 Ca 0.07 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.95 2hgn n TYR 298 Cb 0.59 -0.21 0.12 0.00 -0.38 0.00 0.00 39.34 39.46 2hgn n TYR 298 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 2hgn n LYS 299 N -1.21 2.01 -1.87 -3.48 -0.00 -1.26 -4.70 118.16 107.65 2hgn n LYS 299 Ca 0.03 -1.86 -0.41 0.00 -0.00 0.00 0.00 58.31 56.06 2hgn n LYS 299 Cb 0.03 -1.41 -0.02 0.00 -0.00 0.00 0.00 35.03 33.63 2hgn n LYS 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2hgn s ALA 300 N -1.57 3.71 0.05 0.58 0.00 -0.33 -4.95 121.76 119.25 2hgn s ALA 300 Ca 0.27 1.48 -0.01 0.00 0.00 0.00 0.00 51.96 53.70 2hgn s ALA 300 Cb 0.18 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2hgn s ALA 300 CO 0.26 -0.89 -0.03 0.99 0.00 0.00 0.00 175.76 176.09 2hgn s THR 301 N 0.05 0.24 0.23 0.00 2.01 -1.26 -4.53 115.64 112.38 2hgn s THR 301 Ca 0.62 -1.67 -0.07 0.00 0.31 0.00 0.00 61.69 60.88 2hgn s THR 301 Cb -0.46 -1.32 0.20 0.00 0.01 0.00 0.00 72.50 70.93 2hgn s THR 301 CO 0.45 -0.91 1.69 1.05 -0.69 0.00 0.00 174.62 176.22 2hgn h GLU 302 N 3.39 0.25 -0.02 4.92 -0.00 -1.93 -0.03 114.58 121.17 2hgn h GLU 302 Ca -0.34 -0.02 -0.21 0.00 -0.00 0.00 0.00 59.36 58.80 2hgn h GLU 302 Cb 1.15 -0.06 -0.00 0.00 -0.00 0.00 0.00 28.75 29.84 2hgn h GLU 302 CO 0.62 0.17 -0.88 -2.95 -0.00 0.00 0.00 179.01 175.97 2hgn h ASN 303 N 0.26 0.44 -0.94 3.06 7.08 -2.00 -2.72 115.58 120.76 2hgn h ASN 303 Ca 0.37 -0.34 0.11 0.00 -3.08 0.00 0.00 56.30 53.36 2hgn h ASN 303 Cb 0.59 -0.13 -0.08 0.00 -2.08 0.00 0.00 38.32 36.62 2hgn h ASN 303 CO -0.47 1.13 0.58 -0.78 -2.08 0.00 0.00 177.43 175.81 2hgn h ASP 304 N 0.21 0.84 0.01 6.14 3.58 -1.70 -2.32 116.42 123.17 2hgn h ASP 304 Ca -0.06 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2hgn h ASP 304 Cb 1.49 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.42 2hgn h ASP 304 CO 0.15 0.46 -0.00 0.16 -2.88 0.00 0.00 179.24 177.13 2hgn h ILE 305 N 0.93 1.62 0.00 2.25 3.07 -0.87 -1.96 117.51 122.55 2hgn h ILE 305 Ca 0.46 -1.97 -0.03 0.00 1.55 0.00 0.00 64.86 64.87 2hgn h ILE 305 Cb 0.43 2.94 -0.00 0.00 -0.27 0.00 0.00 36.82 39.92 2hgn h ILE 305 CO -0.26 0.50 -0.16 0.10 -1.05 0.00 0.00 178.15 177.29 2hgn h TYR 306 N -0.86 0.00 0.00 0.16 -0.00 -1.46 -0.25 116.97 114.55 2hgn h TYR 306 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2hgn h TYR 306 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.56 2hgn h TYR 306 CO 0.22 0.16 -0.51 -2.95 -0.00 0.00 0.00 178.16 175.07 2hgn h ASN 307 N 0.00 0.00 -0.01 0.10 7.08 -1.53 -3.24 115.58 117.98 2hgn h ASN 307 Ca -0.00 -0.12 -0.01 0.00 -3.08 0.00 0.00 56.30 53.10 2hgn h ASN 307 Cb 0.78 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.02 2hgn h ASN 307 CO 0.02 0.06 -0.01 2.19 -2.08 0.00 0.00 177.43 177.60 2hgn h PHE 308 N 0.00 0.04 -0.01 4.14 -5.15 -0.45 -3.39 116.94 112.12 2hgn h PHE 308 Ca 0.00 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.76 2hgn h PHE 308 Cb 0.81 -0.01 -0.00 0.00 0.22 0.00 0.00 35.95 36.97 2hgn h PHE 308 CO 0.00 0.52 -0.01 0.74 -2.00 0.00 0.00 178.31 177.57 2hgn h PHE 309 N -0.45 -0.02 -2.44 6.09 0.04 -1.12 -3.46 116.94 115.58 2hgn h PHE 309 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2hgn h PHE 309 Cb 0.52 0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.68 2hgn h PHE 309 CO 0.10 -0.01 0.06 0.43 -0.60 0.00 0.00 178.31 178.30 2hgn n SER 310 N -2.88 -0.74 -1.16 2.17 7.64 -1.23 -4.91 113.62 112.50 2hgn n SER 310 Ca -0.00 -1.59 0.00 0.00 1.01 0.00 0.00 58.87 58.29 2hgn n SER 310 Cb 0.00 1.26 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 2hgn n SER 310 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2hgn n PRO 311 N -0.19 0.00 -1.98 1.43 -0.02 -1.26 -4.34 135.00 128.63 2hgn n PRO 311 Ca -0.02 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.17 2hgn n PRO 311 Cb 0.21 -1.45 0.06 0.00 -0.02 0.00 0.00 33.50 32.31 2hgn n PRO 311 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2hgn s LEU 312 N 0.00 2.76 -0.41 2.45 1.43 -1.26 -5.09 118.68 118.57 2hgn s LEU 312 Ca 0.00 0.87 0.02 0.00 -1.03 0.00 0.00 54.13 53.99 2hgn s LEU 312 Cb 0.00 -3.53 0.15 0.00 0.03 0.00 0.00 46.19 42.84 2hgn s LEU 312 CO 0.00 -1.57 0.29 0.20 0.23 0.00 0.00 176.35 175.49 2hgn s ASN 313 N -4.46 2.51 0.20 2.29 0.02 -1.26 -4.80 114.94 109.43 2hgn s ASN 313 Ca 0.60 -2.72 -0.32 0.00 -1.02 0.00 0.00 52.86 49.40 2hgn s ASN 313 Cb -0.11 -0.57 -0.15 0.00 0.02 0.00 0.00 41.25 40.44 2hgn s ASN 313 CO 0.49 -0.23 1.13 -2.65 0.02 0.00 0.00 177.10 175.86 2hgn n PRO 314 N 3.35 1.22 0.00 -0.60 -0.02 -1.26 -4.22 135.00 133.47 2hgn n PRO 314 Ca 0.20 0.43 0.14 0.00 -2.02 0.00 0.00 63.50 62.25 2hgn n PRO 314 Cb 0.41 -1.90 0.57 0.00 -0.02 0.00 0.00 33.50 32.56 2hgn n PRO 314 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2hgn n VAL 315 N 1.21 0.00 -3.65 -1.45 0.24 0.11 -4.89 118.33 109.89 2hgn n VAL 315 Ca 0.14 -0.05 -0.07 0.00 -2.04 0.00 0.00 64.34 62.31 2hgn n VAL 315 Cb 0.26 -0.08 -0.02 0.00 -1.47 0.00 0.00 33.84 32.54 2hgn n VAL 315 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2hgn s ARG 316 N -2.57 1.24 0.03 7.34 1.81 -0.57 -4.91 118.95 121.32 2hgn s ARG 316 Ca 0.26 -0.60 -0.01 0.00 -1.72 0.00 0.00 55.73 53.65 2hgn s ARG 316 Cb 0.20 0.47 -0.02 0.00 -0.45 0.00 0.00 34.95 35.15 2hgn s ARG 316 CO 0.50 -0.56 -0.01 0.08 -0.68 0.00 0.00 175.30 174.64 2hgn s VAL 317 N -3.46 0.13 -0.03 3.52 1.01 -1.26 -1.06 120.40 119.25 2hgn s VAL 317 Ca 0.08 -1.08 0.05 0.00 0.00 0.00 0.00 61.98 61.03 2hgn s VAL 317 Cb -0.02 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 2hgn s VAL 317 CO -0.02 -0.59 -0.18 -1.38 0.00 0.00 0.00 175.10 172.92 2hgn s HIS 318 N -2.02 1.70 -0.11 5.22 -0.00 -0.12 -4.98 115.29 114.99 2hgn s HIS 318 Ca -0.11 -0.40 -0.01 0.00 -0.00 0.00 0.00 55.06 54.54 2hgn s HIS 318 Cb -0.06 -1.11 0.03 0.00 -0.00 0.00 0.00 32.58 31.44 2hgn s HIS 318 CO -0.03 -0.09 -0.02 -1.50 -0.00 0.00 0.00 174.74 173.11 2hgn s ILE 319 N -0.22 0.61 -0.17 -5.38 1.10 -1.26 -2.68 121.20 113.19 2hgn s ILE 319 Ca 0.02 -0.13 -0.09 0.00 -0.51 0.00 0.00 60.65 59.94 2hgn s ILE 319 Cb -0.09 -0.79 0.06 0.00 0.15 0.00 0.00 42.46 41.80 2hgn s ILE 319 CO 0.01 0.20 0.40 -1.61 -2.11 0.00 0.00 174.94 171.84 2hgn s GLU 320 N 1.87 0.37 -0.01 3.50 2.02 -1.26 -4.65 118.70 120.54 2hgn s GLU 320 Ca 0.04 0.83 -0.03 0.00 0.02 0.00 0.00 54.97 55.82 2hgn s GLU 320 Cb -0.13 0.04 0.01 0.00 0.10 0.00 0.00 34.13 34.14 2hgn s GLU 320 CO -0.07 -0.18 0.16 1.51 0.02 0.00 0.00 175.26 176.70 2hgn n ILE 321 N 4.49 0.00 0.00 -1.63 3.06 -1.26 -2.81 119.36 121.21 2hgn n ILE 321 Ca -0.20 -0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.04 2hgn n ILE 321 Cb 0.54 0.06 0.00 0.00 0.54 0.00 0.00 39.64 40.78 2hgn n ILE 321 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2hgn n GLY 322 N -0.11 0.00 0.07 4.50 0.00 -1.26 -1.83 105.19 106.56 2hgn n GLY 322 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 2hgn n GLY 322 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hgn h PRO 323 N 0.00 -0.02 0.00 1.61 0.13 -2.00 -3.46 132.00 128.26 2hgn h PRO 323 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2hgn h PRO 323 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2hgn h PRO 323 CO 0.00 0.63 0.00 -3.47 -0.23 0.00 0.00 178.00 174.93 2hgn n ASP 324 N -4.70 0.00 0.00 1.44 2.03 -0.76 -4.98 116.55 109.58 2hgn n ASP 324 Ca -0.07 -0.64 0.00 0.00 0.52 0.00 0.00 54.79 54.60 2hgn n ASP 324 Cb 0.32 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 2hgn n ASP 324 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hgn n GLY 325 N 0.00 1.04 2.34 0.27 0.00 -1.07 -4.39 105.19 103.38 2hgn n GLY 325 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2hgn n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgn n ARG 326 N -0.30 3.29 0.07 1.61 3.00 -1.26 -3.92 116.66 119.14 2hgn n ARG 326 Ca 0.00 -4.04 0.00 0.00 -0.01 0.00 0.00 57.85 53.80 2hgn n ARG 326 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 32.46 30.19 2hgn n ARG 326 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2hgn n VAL 327 N -0.65 0.14 -1.65 1.55 0.31 -1.26 -4.34 118.33 112.43 2hgn n VAL 327 Ca 0.47 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.85 2hgn n VAL 327 Cb 0.72 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 2hgn n VAL 327 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2hgn n THR 328 N -3.02 0.00 0.00 2.52 5.66 -1.14 -3.67 114.28 114.63 2hgn n THR 328 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2hgn n THR 328 Cb 0.00 0.57 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 2hgn n THR 328 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hgn n GLY 329 N 0.00 0.00 2.60 1.09 0.00 -0.70 -2.77 105.19 105.40 2hgn n GLY 329 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2hgn n GLY 329 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hgn s GLU 330 N 0.00 0.81 0.27 1.61 2.02 -1.12 -1.27 118.70 121.02 2hgn s GLU 330 Ca 0.00 -1.40 -0.02 0.00 0.02 0.00 0.00 54.97 53.57 2hgn s GLU 330 Cb 0.00 -0.91 -0.02 0.00 0.10 0.00 0.00 34.13 33.30 2hgn s GLU 330 CO 0.00 -1.29 0.31 0.00 0.02 0.00 0.00 175.26 174.30 2hgn s ALA 331 N 0.79 0.97 -0.03 5.21 0.00 -0.57 -4.60 121.76 123.54 2hgn s ALA 331 Ca 0.25 -1.59 -0.11 0.00 0.00 0.00 0.00 51.96 50.51 2hgn s ALA 331 Cb -0.06 1.29 0.02 0.00 0.00 0.00 0.00 23.12 24.37 2hgn s ALA 331 CO -0.09 -0.70 0.24 -0.51 0.00 0.00 0.00 175.76 174.70 2hgn s ASP 332 N -3.20 -0.14 -0.00 0.00 1.11 -1.09 -1.46 116.67 111.89 2hgn s ASP 332 Ca 0.34 0.09 0.00 0.00 0.18 0.00 0.00 52.55 53.17 2hgn s ASP 332 Cb 0.03 0.33 0.00 0.00 1.07 0.00 0.00 42.92 44.35 2hgn s ASP 332 CO 0.17 -0.34 -0.01 0.68 1.18 0.00 0.00 175.17 176.85 2hgn s VAL 333 N -1.01 0.07 -0.21 -1.27 -7.23 -0.70 -0.94 120.40 109.12 2hgn s VAL 333 Ca -0.11 -0.03 0.01 0.00 -1.81 0.00 0.00 61.98 60.05 2hgn s VAL 333 Cb -0.05 -0.08 0.04 0.00 0.56 0.00 0.00 36.38 36.85 2hgn s VAL 333 CO 0.02 0.03 -0.14 -1.61 -0.31 0.00 0.00 175.10 173.09 2hgn s GLU 334 N 0.06 2.41 0.37 4.82 2.02 -0.23 -0.02 118.70 128.13 2hgn s GLU 334 Ca -0.00 -0.96 0.08 0.00 0.02 0.00 0.00 54.97 54.11 2hgn s GLU 334 Cb -0.01 -2.58 -0.07 0.00 0.10 0.00 0.00 34.13 31.57 2hgn s GLU 334 CO -0.00 -0.38 -0.05 -0.06 0.02 0.00 0.00 175.26 174.78 2hgn s PHE 335 N 1.29 2.43 -0.52 1.61 0.08 -1.01 0.05 117.98 121.90 2hgn s PHE 335 Ca -0.01 -0.58 -0.06 0.00 0.12 0.00 0.00 56.93 56.40 2hgn s PHE 335 Cb -0.16 -1.53 -0.14 0.00 -0.57 0.00 0.00 43.02 40.62 2hgn s PHE 335 CO -0.09 0.51 2.61 0.00 -0.10 0.00 0.00 175.22 178.15 2hgn n ALA 336 N -0.86 5.27 0.00 5.36 0.00 -1.26 -4.02 120.51 125.00 2hgn n ALA 336 Ca -0.05 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.52 2hgn n ALA 336 Cb 0.65 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.43 2hgn n ALA 336 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2hgn n THR 337 N 3.23 0.00 -0.25 0.00 -2.24 -1.26 -3.03 114.28 110.73 2hgn n THR 337 Ca 0.43 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.39 2hgn n THR 337 Cb 0.44 0.00 0.49 0.00 -2.10 0.00 0.00 70.33 69.17 2hgn n THR 337 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2hgn h HIS 338 N 0.00 0.59 -0.04 4.78 2.76 -1.85 -0.10 115.15 121.28 2hgn h HIS 338 Ca 0.00 0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.04 2hgn h HIS 338 Cb 0.00 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 2hgn h HIS 338 CO 0.00 0.16 -0.64 0.93 -1.30 0.00 0.00 177.93 177.08 2hgn h GLU 339 N 0.44 0.16 -0.33 5.26 5.08 -1.90 0.58 114.58 123.87 2hgn h GLU 339 Ca 0.48 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.66 2hgn h GLU 339 Cb 1.13 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2hgn h GLU 339 CO -0.19 0.75 -0.01 1.49 -1.00 0.00 0.00 179.01 180.05 2hgn h GLU 340 N 0.12 0.59 0.00 2.33 4.57 -1.33 -2.98 114.58 117.88 2hgn h GLU 340 Ca -0.01 -0.19 -0.10 0.00 -1.18 0.00 0.00 59.36 57.88 2hgn h GLU 340 Cb 1.15 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.67 2hgn h GLU 340 CO 0.09 0.72 -0.47 0.00 -1.18 0.00 0.00 179.01 178.18 2hgn h ALA 341 N 0.85 0.81 0.01 2.92 0.00 -0.69 -2.09 119.26 121.07 2hgn h ALA 341 Ca 0.09 -0.43 -0.25 0.00 0.00 0.00 0.00 54.91 54.33 2hgn h ALA 341 Cb 0.46 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2hgn h ALA 341 CO 0.02 0.58 -1.30 -0.24 0.00 0.00 0.00 179.25 178.32 2hgn h VAL 342 N 0.00 1.36 0.00 0.00 3.04 0.03 -0.75 116.25 119.93 2hgn h VAL 342 Ca -0.00 -3.12 0.00 0.00 -1.01 0.00 0.00 66.70 62.56 2hgn h VAL 342 Cb 1.16 2.68 0.00 0.00 -2.01 0.00 0.00 31.29 33.12 2hgn h VAL 342 CO 0.06 0.78 0.00 0.00 -1.01 0.00 0.00 177.57 177.40 2hgn h ALA 343 N 0.97 1.00 0.00 3.17 0.00 -1.38 -1.70 119.26 121.33 2hgn h ALA 343 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2hgn h ALA 343 Cb 1.88 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 2hgn h ALA 343 CO 0.11 0.00 -0.78 0.00 0.00 0.00 0.00 179.25 178.59 2hgn h ALA 344 N 2.16 0.68 -0.54 0.00 0.00 -0.85 -3.36 119.26 117.34 2hgn h ALA 344 Ca 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2hgn h ALA 344 Cb 0.36 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2hgn h ALA 344 CO 0.00 0.61 0.08 0.52 0.00 0.00 0.00 179.25 180.45 2hgn h MET 345 N 0.00 0.90 0.00 0.00 2.86 -0.23 -3.40 114.93 115.07 2hgn h MET 345 Ca -0.05 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2hgn h MET 345 Cb 1.38 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.94 2hgn h MET 345 CO 0.05 0.88 0.00 -1.13 1.06 0.00 0.00 176.91 177.77 2hgn n SER 346 N -4.35 0.00 0.00 1.22 3.41 -0.99 -1.94 113.62 110.96 2hgn n SER 346 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2hgn n SER 346 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2hgn n SER 346 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2hgn n LYS 347 N -0.59 2.14 0.00 4.33 0.00 -1.26 -5.08 118.16 117.71 2hgn n LYS 347 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2hgn n LYS 347 Cb 0.00 -0.67 0.00 0.00 -0.00 0.00 0.00 35.03 34.36 2hgn n LYS 347 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2hgn n ASP 348 N -0.87 0.00 -0.31 -5.58 5.75 -0.82 -4.42 116.55 110.30 2hgn n ASP 348 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.80 2hgn n ASP 348 Cb 0.12 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.28 2hgn n ASP 348 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2hgn n ARG 349 N 0.00 1.37 -0.35 0.11 1.85 -1.26 -3.63 116.66 114.75 2hgn n ARG 349 Ca 0.00 -0.52 0.08 0.00 -1.00 0.00 0.00 57.85 56.41 2hgn n ARG 349 Cb 0.00 -1.16 0.22 0.00 -1.05 0.00 0.00 32.46 30.47 2hgn n ARG 349 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2hgn n ALA 350 N -0.06 2.77 -0.05 2.89 0.00 -1.26 -0.36 120.51 124.44 2hgn n ALA 350 Ca 0.05 -2.21 -0.07 0.00 0.00 0.00 0.00 53.44 51.21 2hgn n ALA 350 Cb 0.15 -0.61 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 2hgn n ALA 350 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2hgn n ASN 351 N -0.56 3.17 -2.76 0.00 2.85 -1.26 -3.70 115.26 113.00 2hgn n ASN 351 Ca 0.19 -0.05 -0.12 0.00 -0.11 0.00 0.00 54.58 54.49 2hgn n ASN 351 Cb 0.79 -0.04 0.01 0.00 1.24 0.00 0.00 39.78 41.78 2hgn n ASN 351 CO 0.00 0.00 0.00 1.15 -2.11 0.00 0.00 177.26 176.30 2hgn n MET 352 N -2.73 1.30 -3.25 1.20 0.00 -1.26 -4.09 117.12 108.29 2hgn n MET 352 Ca -0.18 -3.39 -0.25 0.00 0.00 0.00 0.00 57.70 53.88 2hgn n MET 352 Cb 0.71 -1.42 -0.08 0.00 0.00 0.00 0.00 33.22 32.43 2hgn n MET 352 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 2hgn n GLN 353 N -0.02 0.79 -2.43 3.17 1.13 -1.26 -4.38 117.38 114.38 2hgn n GLN 353 Ca 0.15 -3.35 -0.02 0.00 -1.94 0.00 0.00 57.00 51.84 2hgn n GLN 353 Cb 0.77 -1.38 -0.01 0.00 0.11 0.00 0.00 30.24 29.72 2hgn n GLN 353 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2hgn n HIS 354 N 1.60 -3.78 0.12 1.08 -0.00 -1.24 -5.10 115.22 107.89 2hgn n HIS 354 Ca 0.23 2.23 0.00 0.00 -0.00 0.00 0.00 57.72 60.18 2hgn n HIS 354 Cb 0.51 -3.29 0.00 0.00 -0.00 0.00 0.00 29.99 27.21 2hgn n HIS 354 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2hgn n ARG 355 N 1.89 0.00 0.00 1.57 3.00 0.52 -4.87 116.66 118.77 2hgn n ARG 355 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 2hgn n ARG 355 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.64 2hgn n ARG 355 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2hgn n TYR 356 N -3.02 0.00 -3.92 -0.14 9.36 -0.48 -4.83 117.16 114.13 2hgn n TYR 356 Ca 0.00 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.12 2hgn n TYR 356 Cb 0.00 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 38.59 2hgn n TYR 356 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2hgn s ILE 357 N -1.88 0.07 -1.04 2.97 -1.09 -1.24 -4.80 121.20 114.19 2hgn s ILE 357 Ca 0.00 -0.55 -0.21 0.00 -2.23 0.00 0.00 60.65 57.66 2hgn s ILE 357 Cb 0.00 -0.21 -0.09 0.00 -1.58 0.00 0.00 42.46 40.58 2hgn s ILE 357 CO 0.00 -0.30 1.94 -0.62 -1.23 0.00 0.00 174.94 174.73 2hgn n GLU 358 N 2.10 1.87 -2.65 2.79 1.02 -0.45 -4.67 120.64 120.65 2hgn n GLU 358 Ca -0.20 -2.28 -0.43 0.00 -0.02 0.00 0.00 57.16 54.23 2hgn n GLU 358 Cb 0.57 -3.28 -0.02 0.00 -0.02 0.00 0.00 31.44 28.69 2hgn n GLU 358 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2hgn s LEU 359 N 4.71 3.82 -0.10 -4.62 1.43 -1.26 -2.67 118.68 120.00 2hgn s LEU 359 Ca 0.59 0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 54.35 2hgn s LEU 359 Cb 0.09 -3.51 0.03 0.00 0.03 0.00 0.00 46.19 42.83 2hgn s LEU 359 CO 0.10 -1.03 0.27 -0.36 0.23 0.00 0.00 176.35 175.55 2hgn s PHE 360 N 3.96 -0.31 1.01 0.29 0.08 -0.46 -4.95 117.98 117.61 2hgn s PHE 360 Ca 0.45 0.74 -0.12 0.00 0.12 0.00 0.00 56.93 58.13 2hgn s PHE 360 Cb -0.10 0.10 0.20 0.00 -0.57 0.00 0.00 43.02 42.64 2hgn s PHE 360 CO 0.23 -0.16 1.08 -0.51 -0.10 0.00 0.00 175.22 175.75 2hgn s LEU 361 N 0.34 1.66 0.00 -0.37 1.43 -1.26 -0.42 118.68 120.06 2hgn s LEU 361 Ca -0.02 1.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 2hgn s LEU 361 Cb -0.03 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.54 2hgn s LEU 361 CO -0.01 -3.31 0.03 0.59 0.23 0.00 0.00 176.35 173.88 2hgn n ASN 362 N -4.32 0.07 -3.00 2.29 3.02 -1.21 -4.76 115.26 107.35 2hgn n ASN 362 Ca 0.06 -0.35 -0.07 0.00 -0.03 0.00 0.00 54.58 54.18 2hgn n ASN 362 Cb 0.55 0.44 0.03 0.00 -0.61 0.00 0.00 39.78 40.19 2hgn n ASN 362 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2hgn s SER 363 N -0.44 0.02 0.44 6.41 0.01 -1.26 -4.98 113.70 113.90 2hgn s SER 363 Ca 0.00 -1.04 0.08 0.00 1.31 0.00 0.00 55.95 56.29 2hgn s SER 363 Cb 0.00 0.76 -0.01 0.00 0.21 0.00 0.00 66.02 66.98 2hgn s SER 363 CO 0.00 -1.51 0.41 -0.89 0.41 0.00 0.00 173.24 171.66 2hgn s THR 364 N -2.16 2.52 0.50 1.44 2.01 -1.26 -4.78 115.64 113.91 2hgn s THR 364 Ca 0.18 -1.33 -0.23 0.00 0.31 0.00 0.00 61.69 60.62 2hgn s THR 364 Cb -0.04 -2.85 -0.06 0.00 0.01 0.00 0.00 72.50 69.56 2hgn s THR 364 CO 0.10 0.00 1.34 -0.89 -0.69 0.00 0.00 174.62 174.47 2hgn s THR 365 N -2.52 2.29 0.00 -0.82 2.01 -1.26 -3.17 115.64 112.17 2hgn s THR 365 Ca 0.48 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.71 2hgn s THR 365 Cb -0.03 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.35 2hgn s THR 365 CO 0.28 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.83 2hgn n GLY 366 N 0.65 -1.82 0.00 4.40 0.00 -1.26 -4.87 105.19 102.29 2hgn n GLY 366 Ca 0.08 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.91 2hgn n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32