#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 -3.86 3.68 3.38 0.00 -1.26 -4.91 105.19 102.22 2hgn n GLY 288 Ca 0.00 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.84 1.68 0.12 1.61 5.65 -1.16 -1.29 115.29 120.06 2hgn s HIS 289 Ca 0.51 1.74 -0.11 0.00 0.25 0.00 0.00 55.06 57.45 2hgn s HIS 289 Cb -0.09 -3.43 0.01 0.00 -1.18 0.00 0.00 32.58 27.89 2hgn s HIS 289 CO 0.43 -2.87 0.29 0.00 -0.65 0.00 0.00 174.74 171.94 2hgn s VAL 291 N -3.88 0.38 0.30 0.00 1.01 0.11 -3.35 120.40 114.98 2hgn s VAL 291 Ca 0.08 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.89 2hgn s VAL 291 Cb 0.03 -0.47 -0.09 0.00 0.00 0.00 0.00 36.38 35.85 2hgn s VAL 291 CO -0.08 0.21 0.78 -2.28 0.00 0.00 0.00 175.10 173.73 2hgn s HIS 292 N 1.28 3.50 -0.05 5.22 5.65 0.46 -1.24 115.29 130.11 2hgn s HIS 292 Ca -0.06 1.38 -0.03 0.00 0.25 0.00 0.00 55.06 56.61 2hgn s HIS 292 Cb -0.13 -2.64 0.02 0.00 -1.18 0.00 0.00 32.58 28.64 2hgn s HIS 292 CO -0.02 0.17 0.11 -1.64 -0.65 0.00 0.00 174.74 172.71 2hgn s MET 293 N -2.54 0.09 -0.01 2.88 1.00 -0.08 -1.39 119.30 119.25 2hgn s MET 293 Ca 0.51 0.22 -0.00 0.00 0.00 0.00 0.00 55.69 56.41 2hgn s MET 293 Cb -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 34.83 34.65 2hgn s MET 293 CO 0.19 -0.08 0.01 1.03 0.00 0.00 0.00 175.02 176.17 2hgn s ARG 294 N 0.52 0.01 0.00 2.03 0.52 -1.04 -1.05 118.95 119.95 2hgn s ARG 294 Ca -0.04 0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.19 2hgn s ARG 294 Cb -0.05 0.00 0.00 0.00 0.52 0.00 0.00 34.95 35.42 2hgn s ARG 294 CO -0.02 -0.00 0.00 0.41 0.02 0.00 0.00 175.30 175.70 2hgn n GLY 295 N 3.09 1.28 3.66 -3.53 0.00 -0.28 -1.12 105.19 108.29 2hgn n GLY 295 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 4.41 -4.77 0.99 4.77 -0.71 -4.72 117.00 116.97 2hgn n LEU 296 Ca 0.00 0.85 -0.29 0.00 -0.03 0.00 0.00 56.01 56.53 2hgn n LEU 296 Cb 0.00 -1.45 0.12 0.00 -2.33 0.00 0.00 43.42 39.76 2hgn n LEU 296 CO 0.00 -1.47 0.69 -2.16 -1.33 0.00 0.00 177.39 173.13 2hgn s PRO 297 N -2.87 1.49 0.33 3.23 0.04 -1.26 -2.47 135.00 133.49 2hgn s PRO 297 Ca 0.76 0.58 0.23 0.00 0.04 0.00 0.00 61.00 62.62 2hgn s PRO 297 Cb -0.42 -1.85 1.21 0.00 0.04 0.00 0.00 34.50 33.48 2hgn s PRO 297 CO 0.46 -2.02 1.71 0.10 0.04 0.00 0.00 177.00 177.29 2hgn h TYR 298 N -1.38 0.00 -0.13 0.56 -0.00 -1.77 -1.24 116.97 113.01 2hgn h TYR 298 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.24 2hgn h TYR 298 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.02 2hgn h TYR 298 CO 0.40 0.00 0.00 0.36 -0.00 0.00 0.00 178.16 178.92 2hgn n LYS 299 N -2.30 1.87 -1.93 0.10 -0.00 -1.26 -4.54 118.16 110.10 2hgn n LYS 299 Ca -0.01 -1.29 -0.40 0.00 -0.00 0.00 0.00 58.31 56.61 2hgn n LYS 299 Cb 0.07 -1.44 0.01 0.00 -0.00 0.00 0.00 35.03 33.66 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 -1.84 3.27 0.10 0.58 0.00 -0.47 -4.98 121.76 118.42 2hgn s ALA 300 Ca 0.34 1.36 -0.06 0.00 0.00 0.00 0.00 51.96 53.60 2hgn s ALA 300 Cb 0.20 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 2hgn s ALA 300 CO 0.30 -1.00 0.15 0.99 0.00 0.00 0.00 175.76 176.20 2hgn s THR 301 N -1.23 0.14 0.17 0.00 2.01 -1.26 -4.46 115.64 111.01 2hgn s THR 301 Ca 0.58 -1.44 -0.14 0.00 0.31 0.00 0.00 61.69 61.00 2hgn s THR 301 Cb -0.41 -1.58 0.06 0.00 0.01 0.00 0.00 72.50 70.59 2hgn s THR 301 CO 0.53 -0.61 1.76 1.05 -0.69 0.00 0.00 174.62 176.66 2hgn h GLU 302 N 2.79 0.36 -0.11 4.92 -0.00 -1.93 -0.15 114.58 120.47 2hgn h GLU 302 Ca -0.34 -0.02 -0.17 0.00 -0.00 0.00 0.00 59.36 58.84 2hgn h GLU 302 Cb 1.19 -0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 29.86 2hgn h GLU 302 CO 0.57 0.24 -0.64 -2.95 -0.00 0.00 0.00 179.01 176.23 2hgn h ASN 303 N 0.37 0.46 -0.80 3.06 7.08 -1.99 -2.53 115.58 121.24 2hgn h ASN 303 Ca 0.21 -0.27 0.10 0.00 -3.08 0.00 0.00 56.30 53.25 2hgn h ASN 303 Cb 0.17 -0.13 -0.07 0.00 -2.08 0.00 0.00 38.32 36.20 2hgn h ASN 303 CO -0.19 0.98 0.43 -0.78 -2.08 0.00 0.00 177.43 175.79 2hgn h ASP 304 N 0.29 0.60 0.02 6.14 3.58 -1.76 -2.15 116.42 123.14 2hgn h ASP 304 Ca -0.01 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 2hgn h ASP 304 Cb 1.18 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.18 2hgn h ASP 304 CO 0.11 0.33 -0.01 0.16 -2.88 0.00 0.00 179.24 176.95 2hgn h ILE 305 N 0.72 1.45 0.00 2.25 3.07 -0.82 -2.03 117.51 122.15 2hgn h ILE 305 Ca 0.39 -1.73 -0.06 0.00 1.55 0.00 0.00 64.86 65.02 2hgn h ILE 305 Cb 0.40 2.57 -0.01 0.00 -0.27 0.00 0.00 36.82 39.51 2hgn h ILE 305 CO -0.27 0.43 -0.27 0.10 -1.05 0.00 0.00 178.15 177.09 2hgn h TYR 306 N -0.82 0.00 0.00 0.16 -0.00 -1.44 -0.39 116.97 114.48 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 0.72 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.45 2hgn h TYR 306 CO 0.18 0.27 -0.29 0.27 -0.00 0.00 0.00 178.16 178.59 2hgn n ASN 307 N -3.37 0.70 0.06 0.10 0.23 -0.81 -3.16 115.26 109.01 2hgn n ASN 307 Ca 0.00 0.34 -0.12 0.00 -0.53 0.00 0.00 54.58 54.27 2hgn n ASN 307 Cb 0.48 -0.32 -0.08 0.00 -2.08 0.00 0.00 39.78 37.78 2hgn n ASN 307 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 2hgn h PHE 308 N 0.00 -0.20 0.00 -2.53 -5.15 -0.46 -3.41 116.94 105.18 2hgn h PHE 308 Ca 0.00 -0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2hgn h PHE 308 Cb 0.71 0.07 0.00 0.00 0.22 0.00 0.00 35.95 36.95 2hgn h PHE 308 CO 0.00 0.23 0.00 1.19 -2.00 0.00 0.00 178.31 177.73 2hgn n PHE 309 N -4.96 0.00 -3.48 6.09 3.72 -0.27 -4.82 117.46 113.75 2hgn n PHE 309 Ca -0.08 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.28 2hgn n PHE 309 Cb 0.26 -0.46 -0.00 0.00 -0.94 0.00 0.00 39.48 38.34 2hgn n PHE 309 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2hgn n SER 310 N -2.80 -0.57 -1.04 4.37 7.64 -1.24 -4.92 113.62 115.07 2hgn n SER 310 Ca 0.00 -1.54 0.00 0.00 1.01 0.00 0.00 58.87 58.34 2hgn n SER 310 Cb 0.00 0.99 0.00 0.00 -1.01 0.00 0.00 64.21 64.19 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 -0.17 0.00 -2.01 1.43 -0.02 -1.26 -4.48 135.00 128.48 2hgn n PRO 311 Ca -0.01 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.19 2hgn n PRO 311 Cb 0.18 -1.41 0.07 0.00 -0.02 0.00 0.00 33.50 32.32 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 2.69 -0.40 2.45 1.43 -1.26 -5.09 118.68 118.50 2hgn s LEU 312 Ca 0.00 0.74 0.02 0.00 -1.03 0.00 0.00 54.13 53.85 2hgn s LEU 312 Cb 0.00 -3.34 0.15 0.00 0.03 0.00 0.00 46.19 43.03 2hgn s LEU 312 CO 0.00 -1.69 0.27 0.20 0.23 0.00 0.00 176.35 175.36 2hgn s ASN 313 N -4.51 2.60 0.23 2.29 0.02 -1.26 -4.83 114.94 109.47 2hgn s ASN 313 Ca 0.60 -2.61 -0.31 0.00 -1.02 0.00 0.00 52.86 49.52 2hgn s ASN 313 Cb -0.11 -0.54 -0.14 0.00 0.02 0.00 0.00 41.25 40.48 2hgn s ASN 313 CO 0.48 -0.25 1.27 -2.65 0.02 0.00 0.00 177.10 175.97 2hgn n PRO 314 N 3.49 1.66 0.00 -0.60 -0.02 -1.26 -4.26 135.00 134.01 2hgn n PRO 314 Ca 0.18 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.39 2hgn n PRO 314 Cb 0.40 -2.16 0.55 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.50 0.00 -3.62 -1.45 0.24 0.12 -4.89 118.33 110.22 2hgn n VAL 315 Ca 0.12 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.34 62.32 2hgn n VAL 315 Cb 0.29 -0.24 -0.02 0.00 -1.47 0.00 0.00 33.84 32.41 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 -2.82 1.37 0.02 7.34 1.81 -0.69 -5.02 118.95 120.96 2hgn s ARG 316 Ca 0.19 -0.64 -0.07 0.00 -1.72 0.00 0.00 55.73 53.49 2hgn s ARG 316 Cb 0.19 0.55 -0.00 0.00 -0.45 0.00 0.00 34.95 35.23 2hgn s ARG 316 CO 0.55 -0.62 0.13 0.08 -0.68 0.00 0.00 175.30 174.76 2hgn s VAL 317 N -3.66 0.11 0.04 3.52 1.01 -1.26 -0.99 120.40 119.17 2hgn s VAL 317 Ca 0.06 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2hgn s VAL 317 Cb -0.03 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 2hgn s VAL 317 CO -0.04 -0.48 -0.10 -1.38 0.00 0.00 0.00 175.10 173.10 2hgn s HIS 318 N -2.00 0.84 -0.41 5.22 -0.00 -0.16 -4.99 115.29 113.80 2hgn s HIS 318 Ca -0.10 -0.44 0.09 0.00 -0.00 0.00 0.00 55.06 54.62 2hgn s HIS 318 Cb -0.04 -0.50 0.33 0.00 -0.00 0.00 0.00 32.58 32.37 2hgn s HIS 318 CO -0.01 -0.03 0.88 1.51 -0.00 0.00 0.00 174.74 177.09 2hgn n ILE 319 N 1.61 -0.11 -3.82 -5.38 0.13 -1.26 -2.85 119.36 107.68 2hgn n ILE 319 Ca -0.21 -3.31 -0.35 0.00 -1.10 0.00 0.00 62.75 57.78 2hgn n ILE 319 Cb 0.55 0.42 -0.08 0.00 -0.84 0.00 0.00 39.64 39.68 2hgn n ILE 319 CO 0.00 0.00 0.00 -1.61 2.80 0.00 0.00 176.55 177.74 2hgn s GLU 320 N -1.28 4.10 0.00 9.51 8.01 -1.26 -3.22 118.70 134.55 2hgn s GLU 320 Ca 0.33 -0.25 0.00 0.00 0.01 0.00 0.00 54.97 55.05 2hgn s GLU 320 Cb 0.32 -3.35 0.00 0.00 -4.31 0.00 0.00 34.13 26.79 2hgn s GLU 320 CO -0.07 0.31 0.00 1.51 0.01 0.00 0.00 175.26 177.02 2hgn n ILE 321 N 3.46 0.00 0.00 -1.63 0.13 -1.26 -2.45 119.36 117.60 2hgn n ILE 321 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.49 2hgn n ILE 321 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.32 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 0.00 -1.07 0.07 4.50 0.00 -1.26 -3.88 105.19 103.55 2hgn n GLY 322 Ca 0.00 0.23 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 0.00 1.61 0.13 -1.99 -3.47 132.00 128.28 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 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2hgn h PRO 323 CO 0.00 0.38 0.00 -3.47 -0.23 0.00 0.00 178.00 174.68 2hgn n ASP 324 N -4.64 0.00 0.00 1.44 2.03 -1.25 -5.00 116.55 109.13 2hgn n ASP 324 Ca -0.10 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.50 2hgn n ASP 324 Cb 0.29 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 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 1.50 2.15 0.27 0.00 -1.20 -4.81 105.19 103.11 2hgn n GLY 325 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.19 3.40 0.05 1.61 3.00 -1.26 -4.30 116.66 118.97 2hgn n ARG 326 Ca 0.00 -4.14 0.00 0.00 -0.01 0.00 0.00 57.85 53.70 2hgn n ARG 326 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 32.46 30.26 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 0.16 -1.51 1.55 0.31 -1.26 -4.43 118.33 112.49 2hgn n VAL 327 Ca 0.40 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.78 2hgn n VAL 327 Cb 0.92 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 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 -2.94 0.00 0.00 2.52 5.66 -1.19 -3.71 114.28 114.63 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 0.52 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 2.44 1.09 0.00 -1.03 -2.57 105.19 105.12 2hgn n GLY 329 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 0.34 -3.38 1.61 1.02 -1.03 -1.12 120.64 118.07 2hgn n GLU 330 Ca 0.00 -2.92 -0.12 0.00 -0.02 0.00 0.00 57.16 54.10 2hgn n GLU 330 Cb 0.00 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 29.82 2hgn n GLU 330 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hgn n ALA 331 N 2.63 -0.02 -3.15 0.62 0.00 -0.22 -4.66 120.51 115.71 2hgn n ALA 331 Ca 0.26 -1.23 -0.13 0.00 0.00 0.00 0.00 53.44 52.34 2hgn n ALA 331 Cb 0.51 0.99 -0.08 0.00 0.00 0.00 0.00 19.45 20.87 2hgn n ALA 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2hgn s ASP 332 N -2.59 -0.15 -0.00 0.00 1.11 -1.13 -0.90 116.67 113.00 2hgn s ASP 332 Ca 0.23 -0.02 0.00 0.00 0.18 0.00 0.00 52.55 52.94 2hgn s ASP 332 Cb -0.00 0.32 0.00 0.00 1.07 0.00 0.00 42.92 44.31 2hgn s ASP 332 CO 0.16 -0.49 0.00 0.68 1.18 0.00 0.00 175.17 176.70 2hgn s VAL 333 N -1.71 -0.01 -0.21 -1.27 -7.23 -0.37 -0.99 120.40 108.61 2hgn s VAL 333 Ca -0.11 0.02 0.02 0.00 -1.81 0.00 0.00 61.98 60.10 2hgn s VAL 333 Cb -0.04 -0.02 0.04 0.00 0.56 0.00 0.00 36.38 36.92 2hgn s VAL 333 CO 0.02 0.01 -0.15 -1.61 -0.31 0.00 0.00 175.10 173.06 2hgn s GLU 334 N 0.10 2.53 0.47 4.82 2.02 -0.16 0.09 118.70 128.57 2hgn s GLU 334 Ca -0.01 -0.98 0.04 0.00 0.02 0.00 0.00 54.97 54.04 2hgn s GLU 334 Cb -0.01 -2.62 -0.03 0.00 0.10 0.00 0.00 34.13 31.57 2hgn s GLU 334 CO -0.00 -0.37 0.07 -0.06 0.02 0.00 0.00 175.26 174.92 2hgn s PHE 335 N 1.26 2.14 -1.42 1.61 0.08 -0.87 0.11 117.98 120.90 2hgn s PHE 335 Ca -0.01 -0.81 -0.07 0.00 0.12 0.00 0.00 56.93 56.17 2hgn s PHE 335 Cb -0.16 -1.74 0.05 0.00 -0.57 0.00 0.00 43.02 40.61 2hgn s PHE 335 CO -0.09 0.22 2.57 0.00 -0.10 0.00 0.00 175.22 177.82 2hgn n ALA 336 N -1.22 7.04 0.00 5.36 0.00 -1.26 -3.36 120.51 127.07 2hgn n ALA 336 Ca -0.11 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.42 2hgn n ALA 336 Cb 0.66 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 17.15 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 2.33 0.00 -0.21 0.00 -2.24 -1.26 -3.00 114.28 109.89 2hgn n THR 337 Ca 0.68 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.64 2hgn n THR 337 Cb 0.24 0.00 0.52 0.00 -2.10 0.00 0.00 70.33 68.99 2hgn n THR 337 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2hgn h HIS 338 N 0.00 0.49 -0.26 4.78 2.07 -1.78 -0.63 115.15 119.82 2hgn h HIS 338 Ca 0.00 0.01 -0.12 0.00 -2.85 0.00 0.00 60.37 57.41 2hgn h HIS 338 Cb 0.00 -0.15 -0.01 0.00 2.57 0.00 0.00 27.41 29.82 2hgn h HIS 338 CO 0.00 0.15 -0.36 0.93 -3.07 0.00 0.00 177.93 175.58 2hgn h GLU 339 N 0.38 0.57 -0.40 5.12 5.08 -1.95 0.51 114.58 123.89 2hgn h GLU 339 Ca 0.43 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2hgn h GLU 339 Cb 1.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2hgn h GLU 339 CO -0.15 0.84 -0.12 1.49 -1.00 0.00 0.00 179.01 180.08 2hgn h GLU 340 N 0.48 0.78 0.00 2.33 4.57 -1.20 -2.91 114.58 118.62 2hgn h GLU 340 Ca 0.05 -0.31 -0.16 0.00 -1.18 0.00 0.00 59.36 57.76 2hgn h GLU 340 Cb 0.84 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.37 2hgn h GLU 340 CO 0.07 0.92 -0.76 0.00 -1.18 0.00 0.00 179.01 178.07 2hgn h ALA 341 N 0.84 0.66 0.01 2.92 0.00 -0.93 -2.17 119.26 120.58 2hgn h ALA 341 Ca 0.10 -0.69 -0.22 0.00 0.00 0.00 0.00 54.91 54.10 2hgn h ALA 341 Cb 0.65 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2hgn h ALA 341 CO 0.04 0.95 -1.03 -0.24 0.00 0.00 0.00 179.25 178.97 2hgn h VAL 342 N 0.00 1.69 0.00 0.00 3.04 -0.11 -0.92 116.25 119.96 2hgn h VAL 342 Ca -0.01 -3.40 0.00 0.00 -1.01 0.00 0.00 66.70 62.29 2hgn h VAL 342 Cb 1.41 2.85 0.00 0.00 -2.01 0.00 0.00 31.29 33.54 2hgn h VAL 342 CO 0.10 0.97 0.00 0.00 -1.01 0.00 0.00 177.57 177.63 2hgn h ALA 343 N 0.97 1.00 0.00 3.17 0.00 -1.39 -1.90 119.26 121.11 2hgn h ALA 343 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2hgn h ALA 343 Cb 1.79 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 2hgn h ALA 343 CO 0.13 0.00 -0.76 0.00 0.00 0.00 0.00 179.25 178.63 2hgn h ALA 344 N 2.06 0.56 -0.74 0.00 0.00 -0.86 -3.34 119.26 116.93 2hgn h ALA 344 Ca 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 2hgn h ALA 344 Cb 0.43 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2hgn h ALA 344 CO 0.00 0.88 0.28 0.52 0.00 0.00 0.00 179.25 180.93 2hgn h MET 345 N 0.00 1.12 0.00 0.00 2.86 -0.37 -3.39 114.93 115.15 2hgn h MET 345 Ca -0.02 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2hgn h MET 345 Cb 1.55 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.03 2hgn h MET 345 CO 0.09 0.92 0.00 -1.13 1.06 0.00 0.00 176.91 177.85 2hgn n SER 346 N -4.27 0.00 0.00 1.22 3.41 -1.05 -2.14 113.62 110.79 2hgn n SER 346 Ca 0.07 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2hgn n SER 346 Cb 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 -0.70 2.09 0.00 4.33 0.00 -1.26 -5.08 118.16 117.55 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 -0.69 0.00 0.00 -0.00 0.00 0.00 35.03 34.34 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 -0.92 0.00 -0.44 -5.58 5.75 -0.91 -4.43 116.55 110.02 2hgn n ASP 348 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 54.79 54.88 2hgn n ASP 348 Cb 0.14 0.00 0.41 0.00 -1.03 0.00 0.00 41.12 40.64 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 1.58 -0.31 0.11 1.85 -1.26 -3.67 116.66 114.95 2hgn n ARG 349 Ca 0.00 -0.87 0.08 0.00 -1.00 0.00 0.00 57.85 56.06 2hgn n ARG 349 Cb 0.00 -1.37 0.21 0.00 -1.05 0.00 0.00 32.46 30.24 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 0.10 2.67 -0.09 2.89 0.00 -1.26 -0.86 120.51 123.96 2hgn n ALA 350 Ca 0.16 -2.05 -0.20 0.00 0.00 0.00 0.00 53.44 51.35 2hgn n ALA 350 Cb 0.28 -0.57 -0.12 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.43 2.02 -3.61 0.00 2.85 -1.26 -4.54 115.26 110.28 2hgn n ASN 351 Ca 0.17 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.35 2hgn n ASN 351 Cb 0.73 -0.58 -0.12 0.00 1.24 0.00 0.00 39.78 41.05 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 -2.53 1.03 -2.15 1.20 0.23 -1.26 -4.72 119.30 111.10 2hgn s MET 352 Ca -0.31 -1.80 0.00 0.00 -1.03 0.00 0.00 55.69 52.55 2hgn s MET 352 Cb 0.09 -1.95 0.00 0.00 -1.53 0.00 0.00 34.83 31.43 2hgn s MET 352 CO 0.64 -1.19 0.00 1.04 -2.03 0.00 0.00 175.02 173.48 2hgn n GLN 353 N 3.66 -1.41 -2.91 3.16 1.13 -1.26 -3.73 117.38 116.02 2hgn n GLN 353 Ca 0.11 1.21 -0.01 0.00 -1.94 0.00 0.00 57.00 56.38 2hgn n GLN 353 Cb 0.36 -5.57 -0.00 0.00 0.11 0.00 0.00 30.24 25.13 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 -2.41 -2.34 0.00 1.08 -0.00 -1.26 -5.04 115.22 105.25 2hgn n HIS 354 Ca -0.20 1.09 0.00 0.00 -0.00 0.00 0.00 57.72 58.61 2hgn n HIS 354 Cb 0.67 -2.72 0.00 0.00 -0.00 0.00 0.00 29.99 27.94 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 1.13 0.00 0.00 1.57 5.12 -0.04 -5.00 116.66 119.43 2hgn n ARG 355 Ca -0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 2hgn n ARG 355 Cb 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.54 2hgn n ARG 355 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2hgn n TYR 356 N -2.03 0.00 -3.89 -1.55 9.36 -0.56 -4.83 117.16 113.66 2hgn n TYR 356 Ca 0.00 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.11 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 -2.00 0.04 -1.21 2.97 -1.09 -1.24 -4.91 121.20 113.75 2hgn s ILE 357 Ca 0.00 -0.34 -0.18 0.00 -2.23 0.00 0.00 60.65 57.90 2hgn s ILE 357 Cb 0.00 -0.17 -0.02 0.00 -1.58 0.00 0.00 42.46 40.69 2hgn s ILE 357 CO 0.00 -0.19 2.01 -0.62 -1.23 0.00 0.00 174.94 174.91 2hgn n GLU 358 N 2.45 2.43 -2.63 2.79 1.02 -0.28 -4.63 120.64 121.79 2hgn n GLU 358 Ca -0.17 -2.53 -0.43 0.00 -0.02 0.00 0.00 57.16 54.01 2hgn n GLU 358 Cb 0.58 -3.29 -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 3.41 3.82 -0.09 -4.62 1.43 -1.26 -2.48 118.68 118.90 2hgn s LEU 359 Ca 0.54 0.82 -0.10 0.00 -1.03 0.00 0.00 54.13 54.36 2hgn s LEU 359 Cb 0.10 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.81 2hgn s LEU 359 CO 0.03 -1.02 0.28 -0.36 0.23 0.00 0.00 176.35 175.51 2hgn s PHE 360 N 3.95 -0.28 0.94 0.29 0.08 -0.49 -4.94 117.98 117.54 2hgn s PHE 360 Ca 0.46 0.67 -0.11 0.00 0.12 0.00 0.00 56.93 58.07 2hgn s PHE 360 Cb -0.10 0.10 0.16 0.00 -0.57 0.00 0.00 43.02 42.60 2hgn s PHE 360 CO 0.22 -0.18 1.09 -0.51 -0.10 0.00 0.00 175.22 175.74 2hgn s LEU 361 N -0.08 2.17 0.00 -0.37 1.43 -1.26 -0.41 118.68 120.17 2hgn s LEU 361 Ca -0.02 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 2hgn s LEU 361 Cb -0.03 -4.02 0.00 0.00 0.03 0.00 0.00 46.19 42.17 2hgn s LEU 361 CO 0.01 -3.02 0.04 0.59 0.23 0.00 0.00 176.35 174.20 2hgn n ASN 362 N -4.15 0.07 -3.62 2.29 3.02 -1.21 -4.77 115.26 106.90 2hgn n ASN 362 Ca 0.07 -0.39 -0.07 0.00 -0.03 0.00 0.00 54.58 54.17 2hgn n ASN 362 Cb 0.54 0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 40.24 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 -0.54 -0.18 0.42 6.41 0.01 -1.26 -5.00 113.70 113.55 2hgn s SER 363 Ca 0.00 -0.72 0.06 0.00 1.31 0.00 0.00 55.95 56.60 2hgn s SER 363 Cb 0.00 0.73 -0.07 0.00 0.21 0.00 0.00 66.02 66.89 2hgn s SER 363 CO 0.00 -1.39 0.01 -0.89 0.41 0.00 0.00 173.24 171.39 2hgn s THR 364 N -3.44 1.81 -0.81 1.44 2.01 -1.26 -4.85 115.64 110.54 2hgn s THR 364 Ca 0.12 -2.00 -0.24 0.00 0.31 0.00 0.00 61.69 59.89 2hgn s THR 364 Cb -0.05 -2.87 -0.18 0.00 0.01 0.00 0.00 72.50 69.40 2hgn s THR 364 CO 0.08 0.00 2.44 1.07 -0.69 0.00 0.00 174.62 177.52 2hgn n THR 365 N -0.98 -0.03 -2.52 -0.82 5.66 -1.26 -4.46 114.28 109.86 2hgn n THR 365 Ca -0.07 -0.44 -0.01 0.00 -3.05 0.00 0.00 64.05 60.48 2hgn n THR 365 Cb 0.67 -1.38 0.04 0.00 -1.55 0.00 0.00 70.33 68.11 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 6.22 -0.01 0.57 1.09 0.00 -1.26 -5.01 105.19 106.79 2hgn n GLY 366 Ca 0.54 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.58 2hgn n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32