#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 1.00 3.89 3.38 0.00 -0.75 -3.98 105.19 108.74 2hgn n GLY 288 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 3.52 0.09 1.61 5.65 -0.89 -4.56 115.29 120.70 2hgn s HIS 289 Ca 0.00 0.97 -0.04 0.00 0.25 0.00 0.00 55.06 56.23 2hgn s HIS 289 Cb 0.00 -2.58 -0.02 0.00 -1.18 0.00 0.00 32.58 28.80 2hgn s HIS 289 CO 0.00 -0.58 0.08 0.00 -0.65 0.00 0.00 174.74 173.59 2hgn s VAL 291 N -3.92 0.58 -0.01 0.00 1.01 0.65 -3.93 120.40 114.77 2hgn s VAL 291 Ca 0.10 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 2hgn s VAL 291 Cb 0.06 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 2hgn s VAL 291 CO -0.08 0.17 0.19 -2.28 0.00 0.00 0.00 175.10 173.10 2hgn s HIS 292 N -0.11 3.55 -0.02 5.22 5.65 -0.31 -1.83 115.29 127.45 2hgn s HIS 292 Ca 0.02 0.38 -0.00 0.00 0.25 0.00 0.00 55.06 55.71 2hgn s HIS 292 Cb -0.04 -1.85 0.02 0.00 -1.18 0.00 0.00 32.58 29.54 2hgn s HIS 292 CO -0.00 0.65 0.03 -1.64 -0.65 0.00 0.00 174.74 173.13 2hgn s MET 293 N -1.89 -0.01 -0.00 2.88 1.00 -0.25 -1.64 119.30 119.40 2hgn s MET 293 Ca 0.27 0.15 -0.05 0.00 0.00 0.00 0.00 55.69 56.06 2hgn s MET 293 Cb -0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 34.83 34.54 2hgn s MET 293 CO 0.18 -0.11 0.09 1.03 0.00 0.00 0.00 175.02 176.21 2hgn s ARG 294 N 0.73 0.39 0.00 2.03 0.52 -1.13 -1.20 118.95 120.29 2hgn s ARG 294 Ca -0.06 -0.36 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 2hgn s ARG 294 Cb -0.09 0.16 0.00 0.00 0.52 0.00 0.00 34.95 35.54 2hgn s ARG 294 CO -0.02 -0.08 0.00 0.41 0.02 0.00 0.00 175.30 175.62 2hgn n GLY 295 N 1.74 0.82 3.58 -3.53 0.00 -1.09 -1.64 105.19 105.08 2hgn n GLY 295 Ca -0.21 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 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 2.85 -4.74 0.99 4.77 -0.96 -4.88 117.00 115.03 2hgn n LEU 296 Ca 0.00 0.63 -0.33 0.00 -0.03 0.00 0.00 56.01 56.29 2hgn n LEU 296 Cb 0.00 -1.37 0.09 0.00 -2.33 0.00 0.00 43.42 39.82 2hgn n LEU 296 CO 0.00 -2.31 0.74 -2.16 -1.33 0.00 0.00 177.39 172.33 2hgn s PRO 297 N -3.28 2.14 0.00 3.23 0.04 -1.26 -3.69 135.00 132.18 2hgn s PRO 297 Ca 0.71 1.49 0.09 0.00 0.04 0.00 0.00 61.00 63.33 2hgn s PRO 297 Cb -0.34 -1.86 0.52 0.00 0.04 0.00 0.00 34.50 32.86 2hgn s PRO 297 CO 0.53 -1.78 0.94 2.48 0.04 0.00 0.00 177.00 179.21 2hgn n TYR 298 N -3.09 0.00 -0.09 0.56 4.11 -1.23 -1.33 117.16 116.09 2hgn n TYR 298 Ca 0.11 0.00 0.06 0.00 -0.00 0.00 0.00 57.90 58.07 2hgn n TYR 298 Cb 0.52 0.00 0.15 0.00 -0.00 0.00 0.00 39.34 40.00 2hgn n TYR 298 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22 2hgn n LYS 299 N -0.93 2.54 -1.66 -3.48 -0.00 -1.26 -3.99 118.16 109.38 2hgn n LYS 299 Ca 0.06 -1.97 -0.42 0.00 -0.00 0.00 0.00 58.31 55.98 2hgn n LYS 299 Cb 0.03 -1.28 -0.00 0.00 -0.00 0.00 0.00 35.03 33.78 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 0.61 0.72 -2.18 0.58 0.00 -0.45 -5.00 120.51 114.79 2hgn n ALA 300 Ca 0.12 0.32 -0.07 0.00 0.00 0.00 0.00 53.44 53.81 2hgn n ALA 300 Cb 0.42 -2.17 -0.09 0.00 0.00 0.00 0.00 19.45 17.61 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 -1.15 0.20 0.16 0.00 2.01 -1.26 -4.35 115.64 111.25 2hgn s THR 301 Ca 0.59 -1.68 -0.21 0.00 0.31 0.00 0.00 61.69 60.70 2hgn s THR 301 Cb -0.58 -1.48 0.06 0.00 0.01 0.00 0.00 72.50 70.50 2hgn s THR 301 CO 0.60 -0.93 1.63 1.05 -0.69 0.00 0.00 174.62 176.28 2hgn h GLU 302 N 3.07 -0.19 -0.11 4.92 -0.00 -1.95 -0.16 114.58 120.16 2hgn h GLU 302 Ca -0.34 0.01 -0.12 0.00 -0.00 0.00 0.00 59.36 58.91 2hgn h GLU 302 Cb 1.15 0.04 -0.01 0.00 -0.00 0.00 0.00 28.75 29.93 2hgn h GLU 302 CO 0.64 -0.13 -0.46 -2.95 -0.00 0.00 0.00 179.01 176.12 2hgn h ASN 303 N -0.19 0.28 -0.60 3.06 7.08 -1.99 -2.70 115.58 120.51 2hgn h ASN 303 Ca 0.16 -0.13 0.03 0.00 -3.08 0.00 0.00 56.30 53.29 2hgn h ASN 303 Cb 0.45 -0.08 -0.04 0.00 -2.08 0.00 0.00 38.32 36.57 2hgn h ASN 303 CO -0.43 0.70 0.36 -0.78 -2.08 0.00 0.00 177.43 175.20 2hgn h ASP 304 N 0.21 0.58 -0.07 6.14 3.58 -1.77 -2.18 116.42 122.91 2hgn h ASP 304 Ca 0.01 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.37 2hgn h ASP 304 Cb 0.90 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.83 2hgn h ASP 304 CO 0.07 0.40 -0.35 0.16 -2.88 0.00 0.00 179.24 176.64 2hgn h ILE 305 N 0.71 1.42 0.00 2.25 3.07 -0.80 -2.63 117.51 121.52 2hgn h ILE 305 Ca 0.25 -1.75 -0.12 0.00 1.55 0.00 0.00 64.86 64.79 2hgn h ILE 305 Cb 0.05 2.31 -0.02 0.00 -0.27 0.00 0.00 36.82 38.89 2hgn h ILE 305 CO -0.11 0.51 -0.66 0.10 -1.05 0.00 0.00 178.15 176.93 2hgn h TYR 306 N -0.11 0.00 0.00 0.16 -0.00 -1.46 -1.44 116.97 114.12 2hgn h TYR 306 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.71 2hgn h TYR 306 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.73 2hgn h TYR 306 CO 0.13 0.56 0.00 -2.95 -0.00 0.00 0.00 178.16 175.90 2hgn h ASN 307 N 0.00 0.00 0.01 0.10 7.08 -1.50 -3.07 115.58 118.20 2hgn h ASN 307 Ca -0.02 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.20 2hgn h ASN 307 Cb 1.45 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.69 2hgn h ASN 307 CO 0.07 0.00 -0.00 2.19 -2.08 0.00 0.00 177.43 177.61 2hgn h PHE 308 N 0.00 -0.01 -0.39 4.14 -5.15 -1.21 -3.38 116.94 110.95 2hgn h PHE 308 Ca 0.00 -0.00 0.04 0.00 -0.20 0.00 0.00 57.97 57.81 2hgn h PHE 308 Cb 0.96 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.09 2hgn h PHE 308 CO 0.00 0.56 -0.26 0.74 -2.00 0.00 0.00 178.31 177.35 2hgn h PHE 309 N -0.59 -0.84 -2.10 6.09 0.04 -1.19 -3.46 116.94 114.89 2hgn h PHE 309 Ca -0.00 0.05 0.01 0.00 2.80 0.00 0.00 57.97 60.83 2hgn h PHE 309 Cb 0.58 0.42 -0.00 0.00 2.20 0.00 0.00 35.95 39.15 2hgn h PHE 309 CO 0.13 -0.18 0.09 0.43 -0.60 0.00 0.00 178.31 178.17 2hgn n SER 310 N -4.00 -0.50 -1.16 2.17 7.64 -1.17 -4.83 113.62 111.77 2hgn n SER 310 Ca 0.00 -1.33 0.00 0.00 1.01 0.00 0.00 58.87 58.56 2hgn n SER 310 Cb 0.13 0.83 0.00 0.00 -1.01 0.00 0.00 64.21 64.16 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 -0.14 0.00 -1.90 1.43 -0.02 -1.26 -4.22 135.00 128.90 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 0.14 -1.41 0.10 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 2.51 -0.46 2.45 1.43 -1.26 -5.09 118.68 118.26 2hgn s LEU 312 Ca 0.00 0.73 0.03 0.00 -1.03 0.00 0.00 54.13 53.86 2hgn s LEU 312 Cb 0.00 -3.18 0.15 0.00 0.03 0.00 0.00 46.19 43.19 2hgn s LEU 312 CO 0.00 -2.00 0.30 0.20 0.23 0.00 0.00 176.35 175.09 2hgn s ASN 313 N -4.60 3.11 -0.24 2.29 0.02 -1.26 -4.85 114.94 109.41 2hgn s ASN 313 Ca 0.63 -2.88 -0.30 0.00 -1.02 0.00 0.00 52.86 49.28 2hgn s ASN 313 Cb -0.10 -0.86 -0.07 0.00 0.02 0.00 0.00 41.25 40.23 2hgn s ASN 313 CO 0.49 -0.22 2.19 -0.81 0.02 0.00 0.00 177.10 178.78 2hgn n PRO 314 N 3.16 1.76 0.00 -0.60 -0.05 -1.26 -4.04 135.00 133.98 2hgn n PRO 314 Ca 0.17 0.50 0.05 0.00 -0.05 0.00 0.00 63.50 64.17 2hgn n PRO 314 Cb 0.39 -2.99 0.23 0.00 -0.05 0.00 0.00 33.50 31.08 2hgn n PRO 314 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 175.50 176.78 2hgn n VAL 315 N 7.41 1.27 -3.79 0.52 0.24 0.25 -4.63 118.33 119.60 2hgn n VAL 315 Ca 0.32 0.32 -0.11 0.00 -2.04 0.00 0.00 64.34 62.83 2hgn n VAL 315 Cb 0.38 -1.15 -0.08 0.00 -1.47 0.00 0.00 33.84 31.52 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 -3.01 0.74 0.06 7.34 3.52 -0.82 -5.04 118.95 121.73 2hgn s ARG 316 Ca 0.05 -0.50 0.05 0.00 -0.13 0.00 0.00 55.73 55.20 2hgn s ARG 316 Cb 0.07 0.31 -0.03 0.00 -1.56 0.00 0.00 34.95 33.75 2hgn s ARG 316 CO 0.19 -0.22 -0.13 0.08 -0.81 0.00 0.00 175.30 174.41 2hgn s VAL 317 N -2.32 1.04 -0.44 7.11 1.01 -1.26 -0.61 120.40 124.92 2hgn s VAL 317 Ca -0.07 -1.23 0.09 0.00 0.00 0.00 0.00 61.98 60.78 2hgn s VAL 317 Cb -0.02 -1.00 0.31 0.00 0.00 0.00 0.00 36.38 35.66 2hgn s VAL 317 CO -0.02 -0.21 0.70 1.57 0.00 0.00 0.00 175.10 177.14 2hgn n HIS 318 N 1.40 0.99 -1.69 5.22 -0.00 0.41 -4.98 115.22 116.57 2hgn n HIS 318 Ca -0.21 -3.80 -0.44 0.00 -0.00 0.00 0.00 57.72 53.27 2hgn n HIS 318 Cb 0.54 -0.42 -0.02 0.00 -0.00 0.00 0.00 29.99 30.08 2hgn n HIS 318 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.34 177.85 2hgn n ILE 319 N 0.62 0.91 -3.64 3.57 0.13 -1.25 -1.58 119.36 118.13 2hgn n ILE 319 Ca 0.25 -0.23 -0.07 0.00 -1.10 0.00 0.00 62.75 61.60 2hgn n ILE 319 Cb 0.55 -1.64 -0.07 0.00 -0.84 0.00 0.00 39.64 37.64 2hgn n ILE 319 CO 0.00 0.00 0.00 -0.70 2.80 0.00 0.00 176.55 178.65 2hgn s GLU 320 N -0.35 0.71 -0.03 9.51 -6.30 -1.26 -4.86 118.70 116.11 2hgn s GLU 320 Ca 0.67 1.21 -0.15 0.00 -2.50 0.00 0.00 54.97 54.21 2hgn s GLU 320 Cb -0.60 0.14 0.05 0.00 0.00 0.00 0.00 34.13 33.72 2hgn s GLU 320 CO 0.48 -0.15 0.67 1.51 0.02 0.00 0.00 175.26 177.80 2hgn n ILE 321 N 4.28 0.00 0.00 -3.70 0.13 -1.26 -1.94 119.36 116.87 2hgn n ILE 321 Ca -0.20 -0.04 0.00 0.00 -1.10 0.00 0.00 62.75 61.41 2hgn n ILE 321 Cb 0.59 0.27 0.00 0.00 -0.84 0.00 0.00 39.64 39.66 2hgn n ILE 321 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2hgn n GLY 322 N -0.49 0.00 0.09 4.50 0.00 -1.26 -2.72 105.19 105.31 2hgn n GLY 322 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 0.07 0.00 1.61 0.13 -1.99 -3.47 132.00 128.35 2hgn h PRO 323 Ca 0.00 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2hgn h PRO 323 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 2hgn h PRO 323 CO 0.00 0.75 0.00 -3.47 -0.23 0.00 0.00 178.00 175.05 2hgn n ASP 324 N -3.21 0.00 0.00 1.44 2.03 -1.10 -5.01 116.55 110.70 2hgn n ASP 324 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 2hgn n ASP 324 Cb 1.03 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.43 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 0.40 2.14 0.27 0.00 -1.23 -4.69 105.19 102.08 2hgn n GLY 325 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 3.55 0.05 1.61 3.00 -1.26 -3.98 116.66 119.63 2hgn n ARG 326 Ca 0.00 -4.22 0.00 0.00 -0.01 0.00 0.00 57.85 53.62 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 -0.66 0.13 -1.02 1.55 0.31 -1.26 -4.66 118.33 112.72 2hgn n VAL 327 Ca 0.43 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.81 2hgn n VAL 327 Cb 0.89 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 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 -2.88 0.00 0.00 2.52 5.66 -1.26 -3.54 114.28 114.78 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 1.95 0.00 0.00 -1.55 0.00 0.00 70.33 70.73 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 2.38 1.09 0.00 -1.24 -2.26 105.19 105.16 2hgn n GLY 329 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 0.89 0.40 -4.18 1.61 1.02 -0.82 -2.87 120.64 116.69 2hgn n GLU 330 Ca 0.00 -3.27 -0.15 0.00 -0.02 0.00 0.00 57.16 53.73 2hgn n GLU 330 Cb 0.00 -1.62 -0.08 0.00 -0.02 0.00 0.00 31.44 29.73 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 -0.30 1.16 0.10 0.62 0.00 -0.34 -4.69 121.76 118.31 2hgn s ALA 331 Ca 0.33 -1.70 -0.04 0.00 0.00 0.00 0.00 51.96 50.56 2hgn s ALA 331 Cb 0.06 1.33 -0.03 0.00 0.00 0.00 0.00 23.12 24.49 2hgn s ALA 331 CO -0.18 -0.69 0.09 -0.51 0.00 0.00 0.00 175.76 174.47 2hgn s ASP 332 N -3.23 0.29 -0.03 0.00 1.11 -0.61 -1.09 116.67 113.11 2hgn s ASP 332 Ca 0.36 -0.97 -0.13 0.00 0.18 0.00 0.00 52.55 51.99 2hgn s ASP 332 Cb 0.03 0.29 0.02 0.00 1.07 0.00 0.00 42.92 44.33 2hgn s ASP 332 CO 0.19 -0.71 0.29 0.68 1.18 0.00 0.00 175.17 176.80 2hgn s VAL 333 N -3.95 0.05 -0.18 -1.27 -7.23 -0.76 -0.45 120.40 106.62 2hgn s VAL 333 Ca 0.13 -0.40 -0.02 0.00 -1.81 0.00 0.00 61.98 59.89 2hgn s VAL 333 Cb 0.06 -0.56 0.05 0.00 0.56 0.00 0.00 36.38 36.50 2hgn s VAL 333 CO -0.05 -0.22 0.00 -1.61 -0.31 0.00 0.00 175.10 172.91 2hgn s GLU 334 N -1.02 0.90 0.33 4.82 2.02 0.21 -0.25 118.70 125.72 2hgn s GLU 334 Ca -0.11 -0.43 0.10 0.00 0.02 0.00 0.00 54.97 54.54 2hgn s GLU 334 Cb -0.05 -2.00 -0.06 0.00 0.10 0.00 0.00 34.13 32.13 2hgn s GLU 334 CO 0.03 -0.55 -0.07 -0.06 0.02 0.00 0.00 175.26 174.63 2hgn s PHE 335 N 1.78 2.44 -0.73 1.61 0.08 -0.36 -0.59 117.98 122.21 2hgn s PHE 335 Ca -0.00 -0.46 -0.06 0.00 0.12 0.00 0.00 56.93 56.53 2hgn s PHE 335 Cb -0.16 -1.37 -0.12 0.00 -0.57 0.00 0.00 43.02 40.81 2hgn s PHE 335 CO -0.07 0.57 2.57 0.00 -0.10 0.00 0.00 175.22 178.19 2hgn n ALA 336 N -0.82 5.47 0.00 5.36 0.00 -1.26 -1.80 120.51 127.46 2hgn n ALA 336 Ca -0.05 -2.10 0.00 0.00 0.00 0.00 0.00 53.44 51.29 2hgn n ALA 336 Cb 0.63 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 17.26 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 3.45 0.00 -0.34 0.00 -2.24 -1.26 -3.07 114.28 110.83 2hgn n THR 337 Ca 0.48 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 62.47 2hgn n THR 337 Cb 0.36 0.00 0.47 0.00 -2.10 0.00 0.00 70.33 69.06 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 0.80 -0.26 4.78 2.76 -1.79 -0.48 115.15 120.96 2hgn h HIS 338 Ca 0.00 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.07 2hgn h HIS 338 Cb 0.00 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 2hgn h HIS 338 CO 0.00 0.04 -0.37 0.93 -1.30 0.00 0.00 177.93 177.22 2hgn h GLU 339 N 0.45 0.59 -0.42 5.26 4.39 -1.90 0.42 114.58 123.36 2hgn h GLU 339 Ca 0.63 -0.29 -0.05 0.00 0.34 0.00 0.00 59.36 59.99 2hgn h GLU 339 Cb 1.47 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.10 2hgn h GLU 339 CO -0.38 0.87 0.07 1.49 -1.16 0.00 0.00 179.01 179.90 2hgn h GLU 340 N 0.49 0.70 0.01 2.33 4.57 -1.23 -2.90 114.58 118.56 2hgn h GLU 340 Ca 0.05 -0.19 -0.20 0.00 -1.18 0.00 0.00 59.36 57.84 2hgn h GLU 340 Cb 0.87 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 2hgn h GLU 340 CO 0.07 0.74 -0.91 0.00 -1.18 0.00 0.00 179.01 177.73 2hgn h ALA 341 N 0.94 0.50 0.00 2.92 0.00 -0.94 -2.57 119.26 120.10 2hgn h ALA 341 Ca 0.13 -0.80 -0.16 0.00 0.00 0.00 0.00 54.91 54.08 2hgn h ALA 341 Cb 0.38 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2hgn h ALA 341 CO 0.01 1.06 -0.75 -0.24 0.00 0.00 0.00 179.25 179.33 2hgn h VAL 342 N 0.03 1.44 0.00 0.00 3.04 -0.27 -0.78 116.25 119.71 2hgn h VAL 342 Ca -0.03 -2.67 -0.04 0.00 -1.01 0.00 0.00 66.70 62.96 2hgn h VAL 342 Cb 1.59 2.48 -0.01 0.00 -2.01 0.00 0.00 31.29 33.35 2hgn h VAL 342 CO 0.13 0.74 -0.19 0.00 -1.01 0.00 0.00 177.57 177.24 2hgn h ALA 343 N 1.25 1.15 0.00 3.17 0.00 -1.42 -2.23 119.26 121.18 2hgn h ALA 343 Ca -0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2hgn h ALA 343 Cb 1.42 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2hgn h ALA 343 CO 0.10 0.23 -0.48 0.00 0.00 0.00 0.00 179.25 179.10 2hgn h ALA 344 N 1.81 0.80 -0.66 0.00 0.00 -0.96 -3.31 119.26 116.95 2hgn h ALA 344 Ca -0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 2hgn h ALA 344 Cb 0.55 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2hgn h ALA 344 CO 0.02 0.60 0.10 0.52 0.00 0.00 0.00 179.25 180.49 2hgn h MET 345 N 0.00 1.10 -0.03 0.00 2.86 -0.54 -3.40 114.93 114.92 2hgn h MET 345 Ca -0.00 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 2hgn h MET 345 Cb 1.18 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.71 2hgn h MET 345 CO 0.06 1.02 0.00 -1.13 1.06 0.00 0.00 176.91 177.92 2hgn n SER 346 N -4.22 0.03 0.00 1.22 3.41 -1.12 -2.11 113.62 110.82 2hgn n SER 346 Ca 0.04 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 2hgn n SER 346 Cb 0.30 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.44 1.80 0.00 4.33 0.00 -1.26 -5.08 118.16 117.51 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 0.01 -0.68 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 -0.97 0.00 -0.37 -5.58 5.68 -0.90 -4.42 116.55 109.99 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 0.15 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 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 0.12 -0.09 0.11 1.85 -1.26 -3.77 116.66 113.63 2hgn n ARG 349 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 56.92 2hgn n ARG 349 Cb 0.00 -1.05 0.09 0.00 -1.05 0.00 0.00 32.46 30.46 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 0.20 2.15 0.01 2.89 0.00 -0.94 -1.99 120.51 122.82 2hgn n ALA 350 Ca 0.00 -2.07 -0.01 0.00 0.00 0.00 0.00 53.44 51.36 2hgn n ALA 350 Cb 0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 -1.07 0.49 -4.49 0.00 2.85 -0.04 -4.63 115.26 108.37 2hgn n ASN 351 Ca 0.11 0.07 -0.44 0.00 -0.11 0.00 0.00 54.58 54.21 2hgn n ASN 351 Cb 0.55 -0.24 -0.01 0.00 1.24 0.00 0.00 39.78 41.32 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 -1.46 3.94 -1.24 1.20 0.23 -0.44 -2.02 119.30 119.50 2hgn s MET 352 Ca -0.03 -2.20 -0.07 0.00 -1.03 0.00 0.00 55.69 52.36 2hgn s MET 352 Cb 0.00 -5.15 0.01 0.00 -1.53 0.00 0.00 34.83 28.16 2hgn s MET 352 CO 0.04 -1.90 1.08 1.04 -2.03 0.00 0.00 175.02 173.25 2hgn n GLN 353 N 6.61 -7.25 -2.87 3.16 1.13 -1.26 -3.91 117.38 112.99 2hgn n GLN 353 Ca 0.37 0.78 -0.08 0.00 -1.94 0.00 0.00 57.00 56.12 2hgn n GLN 353 Cb 0.45 -5.65 0.01 0.00 0.11 0.00 0.00 30.24 25.16 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 -4.70 -3.48 -3.61 1.08 -0.00 -0.86 -5.09 115.22 98.57 2hgn n HIS 354 Ca -0.04 1.45 -0.01 0.00 0.46 0.00 0.00 57.72 59.58 2hgn n HIS 354 Cb 0.57 -3.82 -0.01 0.00 -0.12 0.00 0.00 29.99 26.61 2hgn n HIS 354 CO 0.00 0.00 0.00 0.50 0.46 0.00 0.00 176.34 177.30 2hgn s ARG 355 N -2.28 0.24 0.28 1.57 3.52 -0.84 -4.87 118.95 116.57 2hgn s ARG 355 Ca 0.18 -0.11 -0.11 0.00 -0.13 0.00 0.00 55.73 55.56 2hgn s ARG 355 Cb -0.05 0.10 -0.08 0.00 -1.56 0.00 0.00 34.95 33.37 2hgn s ARG 355 CO 0.76 -0.11 0.63 -0.47 -0.81 0.00 0.00 175.30 175.30 2hgn s TYR 356 N -2.30 3.41 -0.00 5.12 6.14 -1.15 -0.86 117.35 127.71 2hgn s TYR 356 Ca 0.12 0.98 -0.04 0.00 0.64 0.00 0.00 57.07 58.77 2hgn s TYR 356 Cb 0.02 -2.35 -0.00 0.00 0.42 0.00 0.00 41.96 40.04 2hgn s TYR 356 CO -0.04 0.18 0.07 0.42 0.64 0.00 0.00 175.55 176.81 2hgn s ILE 357 N -1.93 0.07 -1.08 3.14 -1.09 -1.25 -4.82 121.20 114.24 2hgn s ILE 357 Ca 0.50 -0.60 -0.20 0.00 -2.23 0.00 0.00 60.65 58.12 2hgn s ILE 357 Cb -0.11 -0.30 -0.07 0.00 -1.58 0.00 0.00 42.46 40.40 2hgn s ILE 357 CO 0.21 -0.33 1.95 -0.62 -1.23 0.00 0.00 174.94 174.93 2hgn n GLU 358 N 1.88 2.00 -2.68 2.79 -0.58 -0.65 -4.70 120.64 118.70 2hgn n GLU 358 Ca -0.21 -2.36 -0.43 0.00 -0.42 0.00 0.00 57.16 53.75 2hgn n GLU 358 Cb 0.56 -3.30 -0.02 0.00 -0.57 0.00 0.00 31.44 28.11 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 4.63 3.93 -0.12 -4.62 1.43 -1.26 -2.82 118.68 119.85 2hgn s LEU 359 Ca 0.58 0.91 -0.05 0.00 -1.03 0.00 0.00 54.13 54.54 2hgn s LEU 359 Cb 0.09 -3.47 0.05 0.00 0.03 0.00 0.00 46.19 42.89 2hgn s LEU 359 CO 0.08 -0.88 0.27 -0.36 0.23 0.00 0.00 176.35 175.69 2hgn s PHE 360 N 3.63 -0.39 0.86 0.29 0.40 -0.65 -4.95 117.98 117.16 2hgn s PHE 360 Ca 0.44 0.90 -0.11 0.00 -0.60 0.00 0.00 56.93 57.56 2hgn s PHE 360 Cb -0.12 0.04 0.11 0.00 0.51 0.00 0.00 43.02 43.57 2hgn s PHE 360 CO 0.17 -0.29 1.15 -0.51 0.70 0.00 0.00 175.22 176.44 2hgn s LEU 361 N 1.66 2.95 0.00 -0.37 1.43 -1.26 -1.17 118.68 121.92 2hgn s LEU 361 Ca -0.06 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 2hgn s LEU 361 Cb -0.11 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.55 2hgn s LEU 361 CO -0.09 -2.79 0.13 -0.46 0.23 0.00 0.00 176.35 173.37 2hgn n ASN 362 N -3.89 0.00 -4.23 2.29 0.23 -1.25 -4.87 115.26 103.54 2hgn n ASN 362 Ca 0.12 -1.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.04 2hgn n ASN 362 Cb 0.52 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.12 2hgn n ASN 362 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2hgn s SER 363 N 0.00 0.66 0.71 0.53 0.01 -1.26 -5.00 113.70 109.34 2hgn s SER 363 Ca 0.00 -1.31 -0.11 0.00 1.31 0.00 0.00 55.95 55.84 2hgn s SER 363 Cb 0.00 0.26 0.01 0.00 0.21 0.00 0.00 66.02 66.50 2hgn s SER 363 CO 0.00 -0.74 1.06 0.28 0.41 0.00 0.00 173.24 174.26 2hgn s THR 364 N -3.93 3.91 -1.12 1.44 -1.32 -1.26 -4.72 115.64 108.64 2hgn s THR 364 Ca 0.33 0.62 -0.14 0.00 -1.21 0.00 0.00 61.69 61.29 2hgn s THR 364 Cb 0.07 -3.40 -0.07 0.00 -1.51 0.00 0.00 72.50 67.60 2hgn s THR 364 CO 0.09 -0.81 2.22 1.07 -2.21 0.00 0.00 174.62 174.98 2hgn n THR 365 N -3.14 2.80 -4.14 5.08 5.66 -1.26 -2.63 114.28 116.64 2hgn n THR 365 Ca 0.07 -2.06 -0.23 0.00 -3.05 0.00 0.00 64.05 58.78 2hgn n THR 365 Cb 0.54 -2.39 -0.05 0.00 -1.55 0.00 0.00 70.33 66.88 2hgn n THR 365 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2hgn s GLY 366 N 3.66 1.51 0.00 1.09 0.00 -1.26 -4.84 107.32 107.48 2hgn s GLY 366 Ca 0.52 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.83 2hgn s GLY 366 CO -0.00 -1.45 0.18 0.00 0.00 0.00 0.00 173.10 171.83