#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 6.00 3.10 3.41 0.00 -1.26 -5.02 105.19 111.43 2hgn n GLY 288 Ca 0.00 -1.60 -0.24 0.00 0.00 0.00 0.00 46.02 44.18 2hgn n GLY 288 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2hgn n HIS 289 N 0.00 -2.02 -3.71 1.61 -0.00 -0.32 -4.67 115.22 106.10 2hgn n HIS 289 Ca 0.00 0.06 -0.10 0.00 -0.00 0.00 0.00 57.72 57.68 2hgn n HIS 289 Cb 0.00 -1.44 -0.06 0.00 -0.00 0.00 0.00 29.99 28.50 2hgn n HIS 289 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2hgn s VAL 291 N -3.75 0.07 0.16 0.00 1.01 0.14 -2.82 120.40 115.20 2hgn s VAL 291 Ca 0.03 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2hgn s VAL 291 Cb 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.26 2hgn s VAL 291 CO -0.11 0.06 0.22 -2.28 0.00 0.00 0.00 175.10 172.98 2hgn s HIS 292 N 0.35 3.33 -0.11 5.22 5.65 -0.07 -1.57 115.29 128.10 2hgn s HIS 292 Ca -0.03 0.05 -0.05 0.00 0.25 0.00 0.00 55.06 55.29 2hgn s HIS 292 Cb -0.05 -1.59 0.05 0.00 -1.18 0.00 0.00 32.58 29.81 2hgn s HIS 292 CO -0.01 0.52 0.23 -1.64 -0.65 0.00 0.00 174.74 173.19 2hgn s MET 293 N -3.19 0.16 -0.03 2.88 1.00 -0.66 -1.65 119.30 117.81 2hgn s MET 293 Ca 0.33 0.58 0.02 0.00 0.00 0.00 0.00 55.69 56.61 2hgn s MET 293 Cb -0.11 -0.12 0.01 0.00 0.00 0.00 0.00 34.83 34.62 2hgn s MET 293 CO 0.26 -0.21 -0.07 1.03 0.00 0.00 0.00 175.02 176.03 2hgn s ARG 294 N 1.66 0.93 0.00 2.03 0.52 -1.10 -1.31 118.95 121.69 2hgn s ARG 294 Ca -0.05 -0.23 0.00 0.00 -0.52 0.00 0.00 55.73 54.93 2hgn s ARG 294 Cb -0.11 -0.88 0.00 0.00 0.52 0.00 0.00 34.95 34.48 2hgn s ARG 294 CO -0.08 0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.68 2hgn n GLY 295 N 3.59 1.57 3.73 -3.53 0.00 0.01 -1.00 105.19 109.57 2hgn n GLY 295 Ca -0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 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 5.70 -4.93 0.99 4.77 -0.77 -4.68 117.00 118.08 2hgn n LEU 296 Ca 0.00 0.88 -0.29 0.00 -0.03 0.00 0.00 56.01 56.57 2hgn n LEU 296 Cb 0.00 -1.55 0.15 0.00 -2.33 0.00 0.00 43.42 39.69 2hgn n LEU 296 CO 0.00 -0.90 0.82 -2.16 -1.33 0.00 0.00 177.39 173.81 2hgn s PRO 297 N -3.15 1.14 0.00 3.23 0.04 -1.26 -2.97 135.00 132.04 2hgn s PRO 297 Ca 0.78 -0.32 0.08 0.00 0.04 0.00 0.00 61.00 61.58 2hgn s PRO 297 Cb -0.40 -1.93 0.45 0.00 0.04 0.00 0.00 34.50 32.66 2hgn s PRO 297 CO 0.44 -2.07 0.94 2.48 0.04 0.00 0.00 177.00 178.83 2hgn n TYR 298 N -3.53 0.00 -0.51 0.56 0.18 -1.23 -1.79 117.16 110.83 2hgn n TYR 298 Ca 0.13 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.96 2hgn n TYR 298 Cb 0.60 -0.04 0.08 0.00 -0.38 0.00 0.00 39.34 39.60 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 -1.04 2.28 -1.66 -3.48 -0.00 -1.26 -4.60 118.16 108.41 2hgn n LYS 299 Ca 0.05 -2.06 -0.48 0.00 -0.00 0.00 0.00 58.31 55.83 2hgn n LYS 299 Cb 0.03 -1.27 -0.05 0.00 -0.00 0.00 0.00 35.03 33.74 2hgn n LYS 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2hgn n ALA 300 N -0.83 0.82 -2.13 0.58 0.00 -0.74 -4.94 120.51 113.28 2hgn n ALA 300 Ca 0.09 0.44 -0.07 0.00 0.00 0.00 0.00 53.44 53.89 2hgn n ALA 300 Cb 0.46 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.50 2hgn n ALA 300 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2hgn s THR 301 N 1.23 0.21 0.15 0.00 2.01 -1.26 -4.75 115.64 113.23 2hgn s THR 301 Ca 0.82 -1.78 -0.18 0.00 0.31 0.00 0.00 61.69 60.86 2hgn s THR 301 Cb -0.74 -1.54 0.04 0.00 0.01 0.00 0.00 72.50 70.26 2hgn s THR 301 CO 0.42 -0.94 1.69 1.05 -0.69 0.00 0.00 174.62 176.14 2hgn h GLU 302 N 3.10 0.01 -0.05 4.92 -0.00 -1.95 -1.06 114.58 119.55 2hgn h GLU 302 Ca -0.34 -0.00 -0.13 0.00 -0.00 0.00 0.00 59.36 58.89 2hgn h GLU 302 Cb 1.15 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.88 2hgn h GLU 302 CO 0.65 0.01 -0.56 -2.95 -0.00 0.00 0.00 179.01 176.15 2hgn h ASN 303 N 0.01 0.17 -0.13 3.06 7.08 -1.99 -2.75 115.58 121.02 2hgn h ASN 303 Ca 0.15 -0.09 0.04 0.00 -3.08 0.00 0.00 56.30 53.32 2hgn h ASN 303 Cb 0.23 -0.05 -0.04 0.00 -2.08 0.00 0.00 38.32 36.38 2hgn h ASN 303 CO -0.32 0.70 -0.13 -0.78 -2.08 0.00 0.00 177.43 174.82 2hgn h ASP 304 N 0.12 -0.42 -0.23 6.14 3.58 -1.82 -2.24 116.42 121.55 2hgn h ASP 304 Ca -0.00 0.08 -0.16 0.00 0.42 0.00 0.00 57.03 57.37 2hgn h ASP 304 Cb 1.03 0.20 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 2hgn h ASP 304 CO 0.08 -0.18 -0.46 0.16 -2.88 0.00 0.00 179.24 175.97 2hgn h ILE 305 N -0.16 1.28 0.00 2.25 3.07 -0.93 -2.99 117.51 120.04 2hgn h ILE 305 Ca 0.09 -1.65 -0.18 0.00 1.55 0.00 0.00 64.86 64.68 2hgn h ILE 305 Cb 0.29 1.54 -0.03 0.00 -0.27 0.00 0.00 36.82 38.35 2hgn h ILE 305 CO -0.23 0.54 -1.23 0.10 -1.05 0.00 0.00 178.15 176.28 2hgn h TYR 306 N 0.63 0.00 0.00 0.16 -0.00 -1.50 -2.39 116.97 113.88 2hgn h TYR 306 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.77 2hgn h TYR 306 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.76 2hgn h TYR 306 CO 0.06 0.66 0.00 -2.95 -0.00 0.00 0.00 178.16 175.93 2hgn h ASN 307 N 0.00 0.00 0.26 0.10 7.08 -1.44 -3.04 115.58 118.55 2hgn h ASN 307 Ca -0.13 0.00 -0.34 0.00 -3.08 0.00 0.00 56.30 52.75 2hgn h ASN 307 Cb 1.62 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.84 2hgn h ASN 307 CO 0.06 0.00 -1.82 2.19 -2.08 0.00 0.00 177.43 175.78 2hgn h PHE 308 N 0.00 0.42 -0.95 4.14 -5.15 -1.54 -3.34 116.94 110.52 2hgn h PHE 308 Ca 0.00 -0.31 0.28 0.00 -0.20 0.00 0.00 57.97 57.74 2hgn h PHE 308 Cb 0.69 -0.02 -0.15 0.00 0.22 0.00 0.00 35.95 36.69 2hgn h PHE 308 CO 0.00 1.55 0.39 0.74 -2.00 0.00 0.00 178.31 178.99 2hgn h PHE 309 N 0.06 0.62 -1.34 6.09 0.04 -1.35 -3.45 116.94 117.62 2hgn h PHE 309 Ca -0.35 0.04 0.08 0.00 2.80 0.00 0.00 57.97 60.54 2hgn h PHE 309 Cb 2.04 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 40.05 2hgn h PHE 309 CO 0.06 -0.21 0.20 -1.13 -0.60 0.00 0.00 178.31 176.64 2hgn n SER 310 N -5.15 -0.25 -1.18 2.17 3.41 -1.16 -4.30 113.62 107.16 2hgn n SER 310 Ca 0.27 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 2hgn n SER 310 Cb 0.84 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 2hgn n SER 310 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2hgn n PRO 311 N -0.20 0.00 -1.40 4.33 -0.02 -1.25 -4.00 135.00 132.46 2hgn n PRO 311 Ca 0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.20 2hgn n PRO 311 Cb 0.13 -1.41 0.17 0.00 -0.02 0.00 0.00 33.50 32.37 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 1.71 -0.44 2.45 1.43 -1.26 -5.08 118.68 117.49 2hgn s LEU 312 Ca 0.00 0.88 0.02 0.00 -1.03 0.00 0.00 54.13 54.01 2hgn s LEU 312 Cb 0.00 -3.03 0.15 0.00 0.03 0.00 0.00 46.19 43.34 2hgn s LEU 312 CO 0.00 -3.02 0.29 0.20 0.23 0.00 0.00 176.35 174.05 2hgn s ASN 313 N -3.94 2.91 0.09 2.29 0.02 -1.26 -4.82 114.94 110.24 2hgn s ASN 313 Ca 0.66 -2.79 -0.35 0.00 -1.02 0.00 0.00 52.86 49.37 2hgn s ASN 313 Cb -0.14 -0.75 -0.14 0.00 0.02 0.00 0.00 41.25 40.24 2hgn s ASN 313 CO 0.55 -0.23 1.59 -2.65 0.02 0.00 0.00 177.10 176.38 2hgn n PRO 314 N 3.27 1.95 0.00 -0.60 -0.02 -1.26 -4.18 135.00 134.16 2hgn n PRO 314 Ca 0.17 0.71 0.12 0.00 -2.02 0.00 0.00 63.50 62.48 2hgn n PRO 314 Cb 0.39 -2.46 0.52 0.00 -0.02 0.00 0.00 33.50 31.93 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 3.57 0.34 -3.53 -1.45 0.24 0.11 -4.83 118.33 112.79 2hgn n VAL 315 Ca 0.18 0.09 -0.11 0.00 -2.04 0.00 0.00 64.34 62.46 2hgn n VAL 315 Cb 0.27 -0.68 -0.02 0.00 -1.47 0.00 0.00 33.84 31.94 2hgn n VAL 315 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2hgn s ARG 316 N -2.94 1.35 0.03 7.34 3.00 -0.60 -4.96 118.95 122.17 2hgn s ARG 316 Ca 0.13 -0.60 0.02 0.00 -1.00 0.00 0.00 55.73 54.28 2hgn s ARG 316 Cb 0.16 0.58 -0.02 0.00 0.00 0.00 0.00 34.95 35.66 2hgn s ARG 316 CO 0.43 -0.59 -0.07 0.08 0.00 0.00 0.00 175.30 175.15 2hgn s VAL 317 N -3.79 0.44 -0.12 7.11 1.01 -1.26 -0.64 120.40 123.15 2hgn s VAL 317 Ca 0.03 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.09 2hgn s VAL 317 Cb -0.02 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.87 2hgn s VAL 317 CO -0.09 -0.34 -0.18 -1.38 0.00 0.00 0.00 175.10 173.10 2hgn s HIS 318 N -1.24 2.22 -0.25 5.22 -0.00 -0.21 -4.99 115.29 116.04 2hgn s HIS 318 Ca -0.10 -1.06 -0.06 0.00 -0.00 0.00 0.00 55.06 53.85 2hgn s HIS 318 Cb -0.09 -1.56 -0.02 0.00 -0.00 0.00 0.00 32.58 30.92 2hgn s HIS 318 CO 0.00 -0.51 0.03 -1.50 -0.00 0.00 0.00 174.74 172.76 2hgn s ILE 319 N 0.87 3.92 -0.09 -5.38 1.10 -1.26 -2.70 121.20 117.65 2hgn s ILE 319 Ca -0.08 -0.36 -0.04 0.00 -0.51 0.00 0.00 60.65 59.65 2hgn s ILE 319 Cb -0.15 -2.85 0.04 0.00 0.15 0.00 0.00 42.46 39.66 2hgn s ILE 319 CO -0.01 0.33 0.21 -0.70 -2.11 0.00 0.00 174.94 172.66 2hgn s GLU 320 N 1.55 0.15 0.30 3.50 2.56 -1.26 -5.03 118.70 120.48 2hgn s GLU 320 Ca 0.06 0.49 -0.17 0.00 0.00 0.00 0.00 54.97 55.34 2hgn s GLU 320 Cb -0.15 -0.15 0.02 0.00 2.00 0.00 0.00 34.13 35.86 2hgn s GLU 320 CO 0.01 -0.18 0.68 0.42 -0.56 0.00 0.00 175.26 175.63 2hgn s ILE 321 N 1.34 0.00 0.00 -3.70 -1.09 -1.26 -0.41 121.20 116.08 2hgn s ILE 321 Ca -0.08 -1.11 0.00 0.00 -2.23 0.00 0.00 60.65 57.23 2hgn s ILE 321 Cb -0.11 -2.29 0.00 0.00 -1.58 0.00 0.00 42.46 38.48 2hgn s ILE 321 CO -0.08 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.24 2hgn n GLY 322 N -0.47 0.00 0.11 6.18 0.00 -0.55 -4.79 105.19 105.67 2hgn n GLY 322 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 2hgn n GLY 322 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hgn n PRO 323 N 0.00 0.55 0.00 1.61 -0.04 -1.26 -4.95 135.00 130.91 2hgn n PRO 323 Ca 0.00 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 2hgn n PRO 323 Cb 0.00 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2hgn n PRO 323 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2hgn n ASP 324 N -4.38 0.00 0.00 3.54 2.03 -1.26 -5.01 116.55 111.46 2hgn n ASP 324 Ca -0.32 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 53.99 2hgn n ASP 324 Cb 0.67 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 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 1.40 0.00 0.27 0.00 -1.26 -5.06 105.19 100.53 2hgn n GLY 325 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.23 -0.22 -3.67 1.61 3.00 -1.26 -4.02 116.66 111.87 2hgn n ARG 326 Ca 0.00 -0.17 -0.09 0.00 -0.01 0.00 0.00 57.85 57.57 2hgn n ARG 326 Cb 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 32.46 31.70 2hgn n ARG 326 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2hgn s VAL 327 N -0.02 -0.49 0.00 1.55 1.01 -1.26 -3.48 120.40 117.71 2hgn s VAL 327 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2hgn s VAL 327 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.75 2hgn s VAL 327 CO 0.00 0.07 0.00 1.07 0.00 0.00 0.00 175.10 176.24 2hgn n THR 328 N 5.14 0.00 -0.32 3.92 5.66 -1.17 -1.48 114.28 126.03 2hgn n THR 328 Ca -0.11 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.78 2hgn n THR 328 Cb 0.51 -0.19 0.00 0.00 -1.55 0.00 0.00 70.33 69.10 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 -0.25 -0.94 2.28 1.09 0.00 -1.16 -1.94 105.19 104.28 2hgn n GLY 329 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 2hgn n GLY 329 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hgn n GLU 330 N 0.45 1.07 -2.92 1.61 1.02 0.46 -0.81 120.64 121.52 2hgn n GLU 330 Ca 0.02 -1.87 -0.18 0.00 -0.02 0.00 0.00 57.16 55.11 2hgn n GLU 330 Cb 0.13 -0.14 0.02 0.00 -0.02 0.00 0.00 31.44 31.43 2hgn n GLU 330 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hgn s ALA 331 N -0.95 4.39 0.02 0.62 0.00 -0.42 -4.78 121.76 120.64 2hgn s ALA 331 Ca 0.15 -1.62 -0.03 0.00 0.00 0.00 0.00 51.96 50.45 2hgn s ALA 331 Cb 0.33 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.71 2hgn s ALA 331 CO -0.09 -0.43 0.04 -0.51 0.00 0.00 0.00 175.76 174.77 2hgn s ASP 332 N -4.39 0.17 -0.04 0.00 1.11 -1.10 -1.65 116.67 110.77 2hgn s ASP 332 Ca 0.56 -0.42 -0.04 0.00 0.18 0.00 0.00 52.55 52.84 2hgn s ASP 332 Cb -0.10 0.15 0.01 0.00 1.07 0.00 0.00 42.92 44.06 2hgn s ASP 332 CO 0.35 -0.36 0.11 0.68 1.18 0.00 0.00 175.17 177.13 2hgn s VAL 333 N -1.63 -0.00 -0.23 -1.27 -7.23 -0.61 -1.05 120.40 108.39 2hgn s VAL 333 Ca -0.14 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.04 2hgn s VAL 333 Cb -0.08 -0.16 0.03 0.00 0.56 0.00 0.00 36.38 36.73 2hgn s VAL 333 CO -0.01 0.00 -0.12 -1.61 -0.31 0.00 0.00 175.10 173.06 2hgn s GLU 334 N 0.08 2.81 0.42 4.82 2.02 0.18 -0.68 118.70 128.34 2hgn s GLU 334 Ca -0.00 -0.97 0.07 0.00 0.02 0.00 0.00 54.97 54.08 2hgn s GLU 334 Cb -0.01 -2.83 -0.07 0.00 0.10 0.00 0.00 34.13 31.33 2hgn s GLU 334 CO 0.00 -0.35 0.06 -0.06 0.02 0.00 0.00 175.26 174.93 2hgn s PHE 335 N 1.28 2.51 -1.05 1.61 0.08 -1.02 0.09 117.98 121.48 2hgn s PHE 335 Ca 0.00 -0.66 -0.08 0.00 0.12 0.00 0.00 56.93 56.31 2hgn s PHE 335 Cb -0.16 -1.83 -0.14 0.00 -0.57 0.00 0.00 43.02 40.32 2hgn s PHE 335 CO -0.07 0.36 3.08 0.00 -0.10 0.00 0.00 175.22 178.49 2hgn n ALA 336 N -1.06 6.93 0.00 5.36 0.00 -1.26 -1.17 120.51 129.30 2hgn n ALA 336 Ca -0.04 -2.85 0.00 0.00 0.00 0.00 0.00 53.44 50.55 2hgn n ALA 336 Cb 0.66 -3.01 0.00 0.00 0.00 0.00 0.00 19.45 17.10 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 3.28 0.00 -0.22 0.00 -2.24 -1.26 -2.94 114.28 110.89 2hgn n THR 337 Ca 0.64 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 62.58 2hgn n THR 337 Cb 0.43 0.00 0.47 0.00 -2.10 0.00 0.00 70.33 69.13 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 0.61 -0.59 4.78 2.76 -1.86 -1.39 115.15 119.45 2hgn h HIS 338 Ca 0.00 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.12 2hgn h HIS 338 Cb 0.00 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 2hgn h HIS 338 CO 0.00 0.21 0.10 0.93 -1.30 0.00 0.00 177.93 177.87 2hgn h GLU 339 N 0.50 0.96 -0.46 5.26 5.08 -1.92 0.51 114.58 124.51 2hgn h GLU 339 Ca 0.43 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2hgn h GLU 339 Cb 0.92 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2hgn h GLU 339 CO -0.17 0.88 -0.01 1.49 -1.00 0.00 0.00 179.01 180.21 2hgn h GLU 340 N 0.90 0.81 0.00 2.33 4.57 -1.22 -2.90 114.58 119.07 2hgn h GLU 340 Ca 0.19 -0.26 -0.20 0.00 -1.18 0.00 0.00 59.36 57.91 2hgn h GLU 340 Cb 0.39 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 2hgn h GLU 340 CO 0.01 0.87 -0.93 0.00 -1.18 0.00 0.00 179.01 177.78 2hgn h ALA 341 N 0.91 0.46 0.00 2.92 0.00 -1.02 -2.66 119.26 119.87 2hgn h ALA 341 Ca 0.13 -0.84 -0.14 0.00 0.00 0.00 0.00 54.91 54.06 2hgn h ALA 341 Cb 0.51 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2hgn h ALA 341 CO 0.03 1.16 -0.64 -0.24 0.00 0.00 0.00 179.25 179.55 2hgn h VAL 342 N 0.00 1.14 0.00 0.00 3.04 -0.08 -2.09 116.25 118.26 2hgn h VAL 342 Ca -0.01 -2.51 -0.06 0.00 -1.01 0.00 0.00 66.70 63.11 2hgn h VAL 342 Cb 1.65 2.50 -0.01 0.00 -2.01 0.00 0.00 31.29 33.41 2hgn h VAL 342 CO 0.12 0.63 -0.29 0.00 -1.01 0.00 0.00 177.57 177.02 2hgn h ALA 343 N 1.36 1.14 -0.23 3.17 0.00 -1.45 -2.14 119.26 121.11 2hgn h ALA 343 Ca -0.01 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2hgn h ALA 343 Cb 1.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2hgn h ALA 343 CO 0.08 0.37 -0.15 0.00 0.00 0.00 0.00 179.25 179.55 2hgn h ALA 344 N 1.71 1.31 0.00 0.00 0.00 -1.04 -3.33 119.26 117.91 2hgn h ALA 344 Ca -0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2hgn h ALA 344 Cb 0.69 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2hgn h ALA 344 CO 0.04 0.46 -0.13 -1.33 0.00 0.00 0.00 179.25 178.28 2hgn n MET 345 N -4.21 1.33 0.00 0.00 2.81 -0.80 -4.14 117.12 112.11 2hgn n MET 345 Ca 0.00 -0.55 0.00 0.00 -1.81 0.00 0.00 57.70 55.34 2hgn n MET 345 Cb 0.32 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 2hgn n MET 345 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2hgn n SER 346 N 2.32 0.26 0.00 7.83 3.41 -1.25 -4.92 113.62 121.27 2hgn n SER 346 Ca 0.24 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2hgn n SER 346 Cb 0.62 0.57 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 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 0.00 0.00 4.33 -0.00 -1.26 -5.09 118.16 115.55 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 -0.01 0.00 0.00 -0.00 0.00 0.00 35.03 35.02 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 0.00 0.00 -0.74 -5.58 5.68 -1.26 -4.03 116.55 110.62 2hgn n ASP 348 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2hgn n ASP 348 Cb 0.01 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 2hgn n ASP 348 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2hgn n ARG 349 N 0.00 0.00 -0.64 0.11 1.85 -1.26 -4.15 116.66 112.57 2hgn n ARG 349 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.90 2hgn n ARG 349 Cb 0.00 -0.93 0.09 0.00 -1.05 0.00 0.00 32.46 30.57 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 0.49 2.53 0.05 2.89 0.00 -0.97 -1.11 120.51 124.40 2hgn n ALA 350 Ca 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 53.44 51.17 2hgn n ALA 350 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.52 0.62 -4.45 0.00 2.85 -0.85 -4.83 115.26 108.08 2hgn n ASN 351 Ca 0.10 0.17 -0.44 0.00 -0.11 0.00 0.00 54.58 54.30 2hgn n ASN 351 Cb 0.79 -0.12 -0.00 0.00 1.24 0.00 0.00 39.78 41.68 2hgn n ASN 351 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2hgn s MET 352 N -2.00 4.02 -1.24 1.20 0.23 -0.57 -3.87 119.30 117.08 2hgn s MET 352 Ca 0.00 -2.51 -0.04 0.00 -1.03 0.00 0.00 55.69 52.12 2hgn s MET 352 Cb 0.00 -4.99 0.00 0.00 -1.53 0.00 0.00 34.83 28.31 2hgn s MET 352 CO 0.00 -1.72 0.48 1.04 -2.03 0.00 0.00 175.02 172.78 2hgn n GLN 353 N 5.54 -3.85 -2.89 3.16 1.13 -1.26 -3.58 117.38 115.64 2hgn n GLN 353 Ca 0.33 0.73 -0.01 0.00 -1.94 0.00 0.00 57.00 56.11 2hgn n GLN 353 Cb 0.43 -5.19 -0.01 0.00 0.11 0.00 0.00 30.24 25.58 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 -4.25 -2.35 0.00 1.08 -0.00 -1.25 -5.07 115.22 103.37 2hgn n HIS 354 Ca -0.09 1.18 0.00 0.00 -0.00 0.00 0.00 57.72 58.81 2hgn n HIS 354 Cb 0.60 -2.67 0.00 0.00 -0.00 0.00 0.00 29.99 27.92 2hgn n HIS 354 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2hgn n ARG 355 N 1.40 -1.91 -4.36 1.57 1.74 -0.26 -4.96 116.66 109.87 2hgn n ARG 355 Ca -0.09 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.71 2hgn n ARG 355 Cb 0.28 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.61 2hgn n ARG 355 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2hgn s TYR 356 N -1.95 2.44 0.01 -1.55 6.14 -1.25 -1.51 117.35 119.68 2hgn s TYR 356 Ca 0.00 -0.30 0.00 0.00 0.64 0.00 0.00 57.07 57.41 2hgn s TYR 356 Cb 0.00 -1.23 -0.01 0.00 0.42 0.00 0.00 41.96 41.14 2hgn s TYR 356 CO 0.00 0.47 -0.02 0.42 0.64 0.00 0.00 175.55 177.05 2hgn s ILE 357 N -1.53 0.13 -1.02 3.14 -1.09 -1.26 -4.86 121.20 114.71 2hgn s ILE 357 Ca 0.21 -0.47 -0.23 0.00 -2.23 0.00 0.00 60.65 57.93 2hgn s ILE 357 Cb -0.09 -0.19 -0.12 0.00 -1.58 0.00 0.00 42.46 40.48 2hgn s ILE 357 CO 0.11 -0.22 1.92 -0.62 -1.23 0.00 0.00 174.94 174.90 2hgn n GLU 358 N 2.34 1.51 -2.92 2.79 -0.58 -0.17 -4.68 120.64 118.95 2hgn n GLU 358 Ca -0.18 -2.22 -0.43 0.00 -0.42 0.00 0.00 57.16 53.92 2hgn n GLU 358 Cb 0.57 -3.43 -0.05 0.00 -0.57 0.00 0.00 31.44 27.96 2hgn n GLU 358 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2hgn s LEU 359 N 7.54 4.11 -0.15 -4.62 1.43 -1.26 -2.69 118.68 123.05 2hgn s LEU 359 Ca 0.65 0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 53.92 2hgn s LEU 359 Cb 0.05 -3.07 0.05 0.00 0.03 0.00 0.00 46.19 43.25 2hgn s LEU 359 CO 0.14 -0.83 0.36 -0.36 0.23 0.00 0.00 176.35 175.88 2hgn s PHE 360 N 3.29 -0.49 0.78 0.29 0.08 -0.66 -4.98 117.98 116.29 2hgn s PHE 360 Ca 0.33 1.09 -0.14 0.00 0.12 0.00 0.00 56.93 58.33 2hgn s PHE 360 Cb -0.12 0.18 0.07 0.00 -0.57 0.00 0.00 43.02 42.58 2hgn s PHE 360 CO 0.20 -0.28 1.21 -0.51 -0.10 0.00 0.00 175.22 175.73 2hgn s LEU 361 N 1.09 3.20 0.00 -0.37 1.43 -1.26 -0.89 118.68 121.87 2hgn s LEU 361 Ca -0.07 2.37 0.09 0.00 -1.03 0.00 0.00 54.13 55.48 2hgn s LEU 361 Cb -0.08 -4.59 0.14 0.00 0.03 0.00 0.00 46.19 41.70 2hgn s LEU 361 CO -0.09 -2.55 0.97 -0.46 0.23 0.00 0.00 176.35 174.45 2hgn n ASN 362 N -3.12 0.04 -2.34 2.29 0.23 -1.13 -4.84 115.26 106.40 2hgn n ASN 362 Ca 0.14 -1.82 -0.09 0.00 -0.53 0.00 0.00 54.58 52.27 2hgn n ASN 362 Cb 0.50 -0.05 -0.01 0.00 -2.08 0.00 0.00 39.78 38.14 2hgn n ASN 362 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2hgn n SER 363 N 0.16 -1.15 0.00 0.53 7.64 -1.25 -4.82 113.62 114.74 2hgn n SER 363 Ca -0.06 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 57.57 2hgn n SER 363 Cb 0.81 2.05 0.00 0.00 -1.01 0.00 0.00 64.21 66.06 2hgn n SER 363 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2hgn n THR 364 N -0.39 0.00 -3.32 0.44 -1.04 -1.25 -4.84 114.28 103.87 2hgn n THR 364 Ca -0.02 -0.04 -0.24 0.00 -2.04 0.00 0.00 64.05 61.71 2hgn n THR 364 Cb 0.41 1.49 0.02 0.00 -1.82 0.00 0.00 70.33 70.43 2hgn n THR 364 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2hgn n THR 365 N -0.04 -1.75 -2.78 12.58 5.66 -1.26 -4.84 114.28 121.86 2hgn n THR 365 Ca 0.00 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2hgn n THR 365 Cb 0.12 -2.86 0.07 0.00 -1.55 0.00 0.00 70.33 66.11 2hgn n THR 365 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hgn n GLY 366 N -1.47 1.80 0.44 1.09 0.00 -1.26 -4.94 105.19 100.85 2hgn n GLY 366 Ca -0.05 -0.84 0.14 0.00 0.00 0.00 0.00 46.02 45.28 2hgn n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32