#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 0.73 3.41 3.41 0.00 -0.19 -4.83 105.19 107.71 2hgn n GLY 288 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 2.05 0.17 1.61 5.65 -1.15 -3.46 115.29 120.15 2hgn s HIS 289 Ca 0.00 -0.42 -0.12 0.00 0.25 0.00 0.00 55.06 54.77 2hgn s HIS 289 Cb 0.00 -0.94 0.01 0.00 -1.18 0.00 0.00 32.58 30.47 2hgn s HIS 289 CO 0.00 0.53 0.36 0.00 -0.65 0.00 0.00 174.74 174.98 2hgn s VAL 291 N -3.92 -0.03 0.14 0.00 1.01 0.66 -3.92 120.40 114.33 2hgn s VAL 291 Ca 0.13 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.17 2hgn s VAL 291 Cb 0.02 -0.07 -0.06 0.00 0.00 0.00 0.00 36.38 36.28 2hgn s VAL 291 CO -0.02 0.05 0.38 -2.28 0.00 0.00 0.00 175.10 173.22 2hgn s HIS 292 N 0.57 3.48 -0.08 5.22 5.65 -0.05 -1.48 115.29 128.60 2hgn s HIS 292 Ca -0.05 0.59 -0.03 0.00 0.25 0.00 0.00 55.06 55.82 2hgn s HIS 292 Cb -0.07 -2.03 0.05 0.00 -1.18 0.00 0.00 32.58 29.35 2hgn s HIS 292 CO -0.02 0.44 0.17 -1.64 -0.65 0.00 0.00 174.74 173.04 2hgn s MET 293 N -2.57 0.07 -0.02 2.88 1.00 -0.45 -1.84 119.30 118.37 2hgn s MET 293 Ca 0.40 0.51 0.01 0.00 0.00 0.00 0.00 55.69 56.61 2hgn s MET 293 Cb -0.12 -0.22 0.01 0.00 0.00 0.00 0.00 34.83 34.50 2hgn s MET 293 CO 0.24 -0.25 -0.03 1.03 0.00 0.00 0.00 175.02 176.01 2hgn s ARG 294 N 1.86 0.36 0.00 2.03 0.52 -1.12 -1.72 118.95 120.88 2hgn s ARG 294 Ca -0.02 -0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.13 2hgn s ARG 294 Cb -0.12 -0.42 0.00 0.00 0.52 0.00 0.00 34.95 34.93 2hgn s ARG 294 CO -0.06 -0.01 0.00 0.41 0.02 0.00 0.00 175.30 175.66 2hgn n GLY 295 N 3.50 1.03 3.69 -3.53 0.00 -0.56 -1.06 105.19 108.25 2hgn n GLY 295 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 3.39 -4.85 0.99 4.77 -0.73 -4.78 117.00 115.79 2hgn n LEU 296 Ca 0.00 1.20 -0.29 0.00 -0.03 0.00 0.00 56.01 56.88 2hgn n LEU 296 Cb 0.00 -1.47 0.14 0.00 -2.33 0.00 0.00 43.42 39.77 2hgn n LEU 296 CO 0.00 -0.53 0.78 -2.16 -1.33 0.00 0.00 177.39 174.15 2hgn s PRO 297 N -1.62 1.07 0.59 3.23 0.04 -1.26 -2.71 135.00 134.34 2hgn s PRO 297 Ca 0.58 -0.01 0.29 0.00 0.04 0.00 0.00 61.00 61.89 2hgn s PRO 297 Cb -0.59 -1.86 1.61 0.00 0.04 0.00 0.00 34.50 33.70 2hgn s PRO 297 CO 0.60 -2.18 2.03 0.10 0.04 0.00 0.00 177.00 177.59 2hgn h TYR 298 N -1.48 0.00 0.00 0.56 -0.00 -1.70 -0.90 116.97 113.45 2hgn h TYR 298 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.25 2hgn h TYR 298 Cb 1.30 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.03 2hgn h TYR 298 CO -0.34 0.00 -0.04 1.57 -0.00 0.00 0.00 178.16 179.35 2hgn h LYS 299 N 0.00 0.00 -4.08 0.10 2.10 -1.88 -3.39 116.57 109.42 2hgn h LYS 299 Ca 0.12 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.39 2hgn h LYS 299 Cb 0.70 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.95 2hgn h LYS 299 CO -0.00 0.04 1.50 0.00 -2.00 0.00 0.00 179.45 178.99 2hgn n ALA 300 N -2.18 0.42 -2.61 0.07 0.00 -0.34 -4.96 120.51 110.90 2hgn n ALA 300 Ca -0.02 -0.35 -0.22 0.00 0.00 0.00 0.00 53.44 52.85 2hgn n ALA 300 Cb 0.17 -1.88 -0.05 0.00 0.00 0.00 0.00 19.45 17.69 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 5.39 3.63 0.11 0.00 2.01 -1.26 -4.73 115.64 120.78 2hgn s THR 301 Ca 1.10 -1.54 -0.21 0.00 0.31 0.00 0.00 61.69 61.34 2hgn s THR 301 Cb -0.94 -3.14 -0.10 0.00 0.01 0.00 0.00 72.50 68.33 2hgn s THR 301 CO 0.42 -0.25 1.74 1.05 -0.69 0.00 0.00 174.62 176.89 2hgn h GLU 302 N 1.48 0.07 -0.14 4.92 -0.00 -1.93 -1.32 114.58 117.66 2hgn h GLU 302 Ca -0.45 -0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 58.79 2hgn h GLU 302 Cb 1.25 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 29.97 2hgn h GLU 302 CO 0.60 0.05 -0.39 -2.95 -0.00 0.00 0.00 179.01 176.32 2hgn h ASN 303 N 0.07 0.33 -0.40 3.06 7.08 -1.99 -2.52 115.58 121.22 2hgn h ASN 303 Ca 0.04 -0.14 0.06 0.00 -3.08 0.00 0.00 56.30 53.19 2hgn h ASN 303 Cb 0.03 -0.09 -0.05 0.00 -2.08 0.00 0.00 38.32 36.13 2hgn h ASN 303 CO -0.05 0.69 0.09 -0.78 -2.08 0.00 0.00 177.43 175.30 2hgn h ASP 304 N 0.27 0.03 -0.09 6.14 3.58 -1.86 -2.01 116.42 122.48 2hgn h ASP 304 Ca 0.03 0.06 -0.12 0.00 0.42 0.00 0.00 57.03 57.42 2hgn h ASP 304 Cb 0.81 0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.95 2hgn h ASP 304 CO 0.06 0.05 -0.42 0.16 -2.88 0.00 0.00 179.24 176.22 2hgn h ILE 305 N 0.22 1.39 0.00 2.25 3.07 -0.93 -2.68 117.51 120.84 2hgn h ILE 305 Ca 0.19 -1.78 -0.13 0.00 1.55 0.00 0.00 64.86 64.69 2hgn h ILE 305 Cb 0.22 2.26 -0.02 0.00 -0.27 0.00 0.00 36.82 39.01 2hgn h ILE 305 CO -0.24 0.53 -0.68 0.10 -1.05 0.00 0.00 178.15 176.81 2hgn h TYR 306 N -0.01 0.00 0.00 0.16 -0.00 -1.43 -1.40 116.97 114.29 2hgn h TYR 306 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.67 2hgn h TYR 306 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.79 2hgn h TYR 306 CO 0.12 0.57 -0.17 -2.95 -0.00 0.00 0.00 178.16 175.73 2hgn h ASN 307 N 0.00 0.00 -0.02 0.10 7.08 -1.47 -2.93 115.58 118.34 2hgn h ASN 307 Ca -0.03 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.18 2hgn h ASN 307 Cb 1.46 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.70 2hgn h ASN 307 CO 0.07 0.17 -0.03 2.19 -2.08 0.00 0.00 177.43 177.75 2hgn h PHE 308 N 0.00 0.07 -0.38 4.14 -5.15 -1.29 -3.37 116.94 110.97 2hgn h PHE 308 Ca -0.00 -0.02 0.04 0.00 -0.20 0.00 0.00 57.97 57.78 2hgn h PHE 308 Cb 1.09 -0.01 -0.05 0.00 0.22 0.00 0.00 35.95 37.19 2hgn h PHE 308 CO 0.00 0.59 -0.31 0.74 -2.00 0.00 0.00 178.31 177.32 2hgn h PHE 309 N -0.46 -0.98 -2.03 6.09 0.04 -1.17 -3.46 116.94 114.97 2hgn h PHE 309 Ca 0.00 0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.86 2hgn h PHE 309 Cb 0.58 0.48 -0.00 0.00 2.20 0.00 0.00 35.95 39.20 2hgn h PHE 309 CO 0.11 -0.23 0.14 0.43 -0.60 0.00 0.00 178.31 178.16 2hgn n SER 310 N -4.19 -0.58 -1.20 2.17 7.64 -1.12 -4.78 113.62 111.56 2hgn n SER 310 Ca -0.00 -1.35 0.00 0.00 1.01 0.00 0.00 58.87 58.53 2hgn n SER 310 Cb 0.16 0.95 0.00 0.00 -1.01 0.00 0.00 64.21 64.32 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 -1.78 1.43 -0.02 -1.26 -4.19 135.00 128.98 2hgn n PRO 311 Ca -0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.17 2hgn n PRO 311 Cb 0.17 -1.43 0.13 0.00 -0.02 0.00 0.00 33.50 32.36 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 2.35 -0.47 2.45 1.43 -1.26 -5.09 118.68 118.09 2hgn s LEU 312 Ca 0.00 0.69 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 2hgn s LEU 312 Cb 0.00 -2.99 0.16 0.00 0.03 0.00 0.00 46.19 43.39 2hgn s LEU 312 CO 0.00 -2.38 0.33 0.20 0.23 0.00 0.00 176.35 174.73 2hgn s ASN 313 N -4.50 2.94 -0.17 2.29 0.02 -1.26 -4.89 114.94 109.37 2hgn s ASN 313 Ca 0.66 -3.00 -0.33 0.00 -1.02 0.00 0.00 52.86 49.17 2hgn s ASN 313 Cb -0.10 -0.85 -0.10 0.00 0.02 0.00 0.00 41.25 40.22 2hgn s ASN 313 CO 0.51 -0.20 2.03 -2.65 0.02 0.00 0.00 177.10 176.81 2hgn n PRO 314 N 3.01 1.93 0.03 -0.60 -0.02 -1.26 -3.87 135.00 134.21 2hgn n PRO 314 Ca 0.20 0.65 0.09 0.00 -2.02 0.00 0.00 63.50 62.41 2hgn n PRO 314 Cb 0.40 -2.75 0.38 0.00 -0.02 0.00 0.00 33.50 31.52 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 6.16 0.83 -3.74 -1.45 0.24 0.62 -4.75 118.33 116.24 2hgn n VAL 315 Ca 0.28 0.20 -0.10 0.00 -2.04 0.00 0.00 64.34 62.68 2hgn n VAL 315 Cb 0.32 -0.95 -0.05 0.00 -1.47 0.00 0.00 33.84 31.69 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 -3.06 1.21 0.03 7.34 3.52 -0.43 -4.94 118.95 122.63 2hgn s ARG 316 Ca 0.08 -0.86 0.01 0.00 -0.13 0.00 0.00 55.73 54.83 2hgn s ARG 316 Cb 0.11 0.47 -0.02 0.00 -1.56 0.00 0.00 34.95 33.95 2hgn s ARG 316 CO 0.33 -0.49 -0.05 0.08 -0.81 0.00 0.00 175.30 174.36 2hgn s VAL 317 N -3.86 0.34 -0.31 7.11 1.01 -1.26 -0.88 120.40 122.54 2hgn s VAL 317 Ca 0.08 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 2hgn s VAL 317 Cb 0.01 -0.51 0.10 0.00 0.00 0.00 0.00 36.38 35.98 2hgn s VAL 317 CO -0.06 -0.47 0.12 -1.38 0.00 0.00 0.00 175.10 173.31 2hgn s HIS 318 N -1.56 1.39 -0.14 5.22 -0.00 0.01 -4.99 115.29 115.21 2hgn s HIS 318 Ca -0.12 -1.58 -0.02 0.00 -0.00 0.00 0.00 55.06 53.34 2hgn s HIS 318 Cb -0.09 -1.52 0.01 0.00 -0.00 0.00 0.00 32.58 30.98 2hgn s HIS 318 CO -0.01 -0.86 2.42 1.51 -0.00 0.00 0.00 174.74 177.80 2hgn n ILE 319 N 4.85 2.58 -2.11 -5.38 0.13 -1.26 -1.95 119.36 116.21 2hgn n ILE 319 Ca -0.02 -1.32 -0.41 0.00 -1.10 0.00 0.00 62.75 59.90 2hgn n ILE 319 Cb 0.41 -1.57 -0.02 0.00 -0.84 0.00 0.00 39.64 37.62 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 -0.52 4.34 0.35 9.51 2.56 -1.26 -4.67 118.70 129.01 2hgn s GLU 320 Ca 0.29 2.19 -0.16 0.00 0.00 0.00 0.00 54.97 57.30 2hgn s GLU 320 Cb 0.18 -3.12 0.04 0.00 2.00 0.00 0.00 34.13 33.22 2hgn s GLU 320 CO -0.03 -0.29 0.74 0.42 -0.56 0.00 0.00 175.26 175.54 2hgn s ILE 321 N -0.34 0.00 0.00 -3.70 1.01 -1.26 -1.54 121.20 115.37 2hgn s ILE 321 Ca 0.55 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2hgn s ILE 321 Cb -0.39 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2hgn s ILE 321 CO 0.45 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2hgn n GLY 322 N -0.51 0.00 0.09 6.18 0.00 -1.26 -4.55 105.19 105.14 2hgn n GLY 322 Ca -0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 -3.47 132.00 128.26 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 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2hgn h PRO 323 CO 0.00 0.74 0.00 -3.47 -0.23 0.00 0.00 178.00 175.04 2hgn n ASP 324 N -4.49 0.00 0.00 1.44 2.03 -1.26 -5.04 116.55 109.23 2hgn n ASP 324 Ca -0.25 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.06 2hgn n ASP 324 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 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 1.86 0.38 0.27 0.00 -1.26 -5.01 105.19 101.43 2hgn n GLY 325 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.25 0.38 0.00 1.61 3.00 -1.26 -4.38 116.66 115.76 2hgn n ARG 326 Ca 0.00 -1.48 0.00 0.00 -0.01 0.00 0.00 57.85 56.36 2hgn n ARG 326 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 32.46 31.67 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 -0.42 0.00 -0.20 1.55 0.31 -1.26 -4.47 118.33 113.83 2hgn n VAL 327 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2hgn n VAL 327 Cb 0.68 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.61 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 0.00 0.00 -0.42 2.52 5.66 -1.21 -2.40 114.28 118.43 2hgn n THR 328 Ca 0.00 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 2hgn n THR 328 Cb 0.00 1.20 0.00 0.00 -1.55 0.00 0.00 70.33 69.98 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 0.28 -3.18 2.43 1.09 0.00 -1.10 -1.50 105.19 103.21 2hgn n GLY 329 Ca 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 46.02 45.18 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 0.24 1.22 -3.73 1.61 1.02 -0.59 -3.03 120.64 117.38 2hgn n GLU 330 Ca 0.00 -2.41 -0.21 0.00 -0.02 0.00 0.00 57.16 54.52 2hgn n GLU 330 Cb 0.00 -0.60 -0.03 0.00 -0.02 0.00 0.00 31.44 30.78 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 -1.79 3.91 0.04 0.62 0.00 -0.70 -4.58 121.76 119.27 2hgn s ALA 331 Ca 0.21 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.44 2hgn s ALA 331 Cb 0.34 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 2hgn s ALA 331 CO -0.08 -0.07 -0.04 -0.51 0.00 0.00 0.00 175.76 175.06 2hgn s ASP 332 N -4.04 0.55 -0.02 0.00 1.11 -0.82 -1.35 116.67 112.11 2hgn s ASP 332 Ca 0.43 -0.73 -0.03 0.00 0.18 0.00 0.00 52.55 52.40 2hgn s ASP 332 Cb -0.05 0.12 0.00 0.00 1.07 0.00 0.00 42.92 44.06 2hgn s ASP 332 CO 0.27 -0.39 0.08 0.68 1.18 0.00 0.00 175.17 176.98 2hgn s VAL 333 N -2.48 0.02 -0.19 -1.27 -7.23 -0.55 -0.80 120.40 107.90 2hgn s VAL 333 Ca -0.04 -0.19 -0.01 0.00 -1.81 0.00 0.00 61.98 59.93 2hgn s VAL 333 Cb -0.03 -0.18 0.05 0.00 0.56 0.00 0.00 36.38 36.79 2hgn s VAL 333 CO -0.04 -0.10 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.00 2hgn s GLU 334 N -0.30 1.33 0.37 4.82 2.02 -0.06 -0.24 118.70 126.63 2hgn s GLU 334 Ca -0.04 -0.63 0.07 0.00 0.02 0.00 0.00 54.97 54.40 2hgn s GLU 334 Cb -0.03 -2.18 -0.07 0.00 0.10 0.00 0.00 34.13 31.95 2hgn s GLU 334 CO 0.00 -0.52 -0.02 -0.06 0.02 0.00 0.00 175.26 174.68 2hgn s PHE 335 N 1.61 2.37 -0.98 1.61 0.08 -0.65 -0.28 117.98 121.75 2hgn s PHE 335 Ca -0.01 -0.65 -0.08 0.00 0.12 0.00 0.00 56.93 56.31 2hgn s PHE 335 Cb -0.17 -1.54 -0.13 0.00 -0.57 0.00 0.00 43.02 40.61 2hgn s PHE 335 CO -0.07 0.43 2.89 0.00 -0.10 0.00 0.00 175.22 178.36 2hgn n ALA 336 N -0.85 6.44 0.00 5.36 0.00 -1.25 -2.95 120.51 127.26 2hgn n ALA 336 Ca -0.05 -2.62 0.00 0.00 0.00 0.00 0.00 53.44 50.77 2hgn n ALA 336 Cb 0.66 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 17.14 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 3.38 0.00 -0.30 0.00 -2.24 -1.25 -3.14 114.28 110.73 2hgn n THR 337 Ca 0.59 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.49 2hgn n THR 337 Cb 0.39 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 68.88 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 0.11 -0.01 4.78 -0.00 -1.77 -1.74 115.15 116.52 2hgn h HIS 338 Ca 0.00 0.06 -0.16 0.00 -0.00 0.00 0.00 60.37 60.27 2hgn h HIS 338 Cb 0.00 0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.49 2hgn h HIS 338 CO 0.00 -0.29 -0.72 0.93 -0.00 0.00 0.00 177.93 177.85 2hgn h GLU 339 N 0.11 0.07 -0.24 5.26 4.39 -1.96 0.57 114.58 122.78 2hgn h GLU 339 Ca 0.53 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 60.14 2hgn h GLU 339 Cb 1.04 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2hgn h GLU 339 CO -0.74 0.76 0.05 1.49 -1.16 0.00 0.00 179.01 179.40 2hgn h GLU 340 N 0.05 0.40 0.00 2.33 4.57 -1.44 -2.89 114.58 117.60 2hgn h GLU 340 Ca -0.01 -0.10 -0.14 0.00 -1.18 0.00 0.00 59.36 57.93 2hgn h GLU 340 Cb 1.27 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 2hgn h GLU 340 CO 0.10 0.52 -0.65 0.00 -1.18 0.00 0.00 179.01 177.80 2hgn h ALA 341 N 0.86 0.81 0.00 2.92 0.00 -0.84 -2.47 119.26 120.55 2hgn h ALA 341 Ca 0.08 -0.59 -0.21 0.00 0.00 0.00 0.00 54.91 54.19 2hgn h ALA 341 Cb 0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2hgn h ALA 341 CO 0.00 0.81 -1.00 -0.24 0.00 0.00 0.00 179.25 178.83 2hgn h VAL 342 N 0.00 1.72 0.00 0.00 3.04 0.02 -1.23 116.25 119.80 2hgn h VAL 342 Ca -0.01 -3.42 -0.05 0.00 -1.01 0.00 0.00 66.70 62.22 2hgn h VAL 342 Cb 1.23 2.84 -0.01 0.00 -2.01 0.00 0.00 31.29 33.35 2hgn h VAL 342 CO 0.08 0.98 -0.24 0.00 -1.01 0.00 0.00 177.57 177.39 2hgn h ALA 343 N 1.00 1.10 0.00 3.17 0.00 -1.43 -2.45 119.26 120.66 2hgn h ALA 343 Ca -0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2hgn h ALA 343 Cb 1.76 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2hgn h ALA 343 CO 0.13 0.29 -0.46 0.00 0.00 0.00 0.00 179.25 179.22 2hgn h ALA 344 N 1.76 0.93 -0.77 0.00 0.00 -0.94 -3.27 119.26 116.97 2hgn h ALA 344 Ca -0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2hgn h ALA 344 Cb 0.66 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2hgn h ALA 344 CO 0.03 0.57 0.27 0.52 0.00 0.00 0.00 179.25 180.64 2hgn h MET 345 N 0.00 1.17 0.00 0.00 2.86 -0.74 -3.40 114.93 114.82 2hgn h MET 345 Ca -0.00 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2hgn h MET 345 Cb 1.02 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2hgn h MET 345 CO 0.06 0.97 0.00 -1.13 1.06 0.00 0.00 176.91 177.87 2hgn n SER 346 N -4.27 0.00 0.00 1.22 3.41 -1.18 -2.12 113.62 110.69 2hgn n SER 346 Ca 0.06 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 2hgn n SER 346 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.57 2.73 0.00 4.33 0.00 -1.26 -5.08 118.16 118.31 2hgn n LYS 347 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 2hgn n LYS 347 Cb 0.01 -0.71 0.00 0.00 -0.00 0.00 0.00 35.03 34.33 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 -0.83 0.00 -0.18 -5.58 5.68 -0.90 -4.35 116.55 110.39 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 0.09 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 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 0.02 -0.00 0.11 1.85 -1.26 -3.66 116.66 113.72 2hgn n ARG 349 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2hgn n ARG 349 Cb 0.00 -1.00 0.00 0.00 -1.05 0.00 0.00 32.46 30.41 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 -0.15 1.86 -0.10 2.89 0.00 -1.26 -0.60 120.51 123.14 2hgn n ALA 350 Ca 0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 53.44 52.27 2hgn n ALA 350 Cb 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 1.91 -4.02 0.00 2.85 -1.26 -4.63 115.26 109.68 2hgn n ASN 351 Ca 0.00 0.37 -0.33 0.00 -0.11 0.00 0.00 54.58 54.51 2hgn n ASN 351 Cb 0.28 -0.90 -0.12 0.00 1.24 0.00 0.00 39.78 40.28 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 -2.42 2.12 -1.66 1.20 0.23 -1.26 -4.41 119.30 113.10 2hgn s MET 352 Ca -0.31 -2.46 0.00 0.00 -1.03 0.00 0.00 55.69 51.89 2hgn s MET 352 Cb 0.08 -3.46 0.00 0.00 -1.53 0.00 0.00 34.83 29.92 2hgn s MET 352 CO 0.58 -1.11 0.00 1.04 -2.03 0.00 0.00 175.02 173.50 2hgn n GLN 353 N 3.45 -1.72 -3.10 3.16 1.13 -1.26 -3.12 117.38 115.93 2hgn n GLN 353 Ca 0.05 0.93 -0.12 0.00 -1.94 0.00 0.00 57.00 55.92 2hgn n GLN 353 Cb 0.36 -5.48 0.01 0.00 0.11 0.00 0.00 30.24 25.24 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 -3.29 -2.35 0.20 1.08 -0.00 -1.26 -5.02 115.22 104.58 2hgn n HIS 354 Ca -0.20 1.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.51 2hgn n HIS 354 Cb 0.64 -2.52 0.00 0.00 -0.00 0.00 0.00 29.99 28.11 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 0.44 0.00 0.00 1.57 3.00 0.23 -4.98 116.66 116.92 2hgn n ARG 355 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2hgn n ARG 355 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.89 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 -3.42 0.00 -4.09 -0.14 4.19 -0.92 -4.75 117.16 108.03 2hgn n TYR 356 Ca 0.00 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.07 2hgn n TYR 356 Cb 0.00 0.00 -0.12 0.00 0.49 0.00 0.00 39.34 39.71 2hgn n TYR 356 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 2hgn s ILE 357 N -2.00 0.51 -0.95 2.97 -1.09 -1.24 -4.81 121.20 114.58 2hgn s ILE 357 Ca 0.00 -0.83 -0.23 0.00 -2.23 0.00 0.00 60.65 57.36 2hgn s ILE 357 Cb 0.00 -0.54 -0.14 0.00 -1.58 0.00 0.00 42.46 40.20 2hgn s ILE 357 CO 0.00 -0.23 1.92 -0.62 -1.23 0.00 0.00 174.94 174.78 2hgn n GLU 358 N 1.91 1.40 -2.63 2.79 -0.58 -0.23 -4.66 120.64 118.64 2hgn n GLU 358 Ca -0.20 -2.11 -0.43 0.00 -0.42 0.00 0.00 57.16 54.00 2hgn n GLU 358 Cb 0.56 -3.36 -0.02 0.00 -0.57 0.00 0.00 31.44 28.05 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 6.89 3.90 -0.11 -4.62 1.43 -1.26 -2.79 118.68 122.11 2hgn s LEU 359 Ca 0.65 0.98 -0.05 0.00 -1.03 0.00 0.00 54.13 54.68 2hgn s LEU 359 Cb 0.06 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.78 2hgn s LEU 359 CO 0.15 -0.93 0.26 -0.36 0.23 0.00 0.00 176.35 175.70 2hgn s PHE 360 N 3.76 -0.37 0.79 0.29 0.08 -0.77 -4.96 117.98 116.80 2hgn s PHE 360 Ca 0.46 0.86 -0.13 0.00 0.12 0.00 0.00 56.93 58.23 2hgn s PHE 360 Cb -0.12 0.05 0.07 0.00 -0.57 0.00 0.00 43.02 42.46 2hgn s PHE 360 CO 0.17 -0.26 1.18 -0.51 -0.10 0.00 0.00 175.22 175.70 2hgn s LEU 361 N 1.45 3.15 0.00 -0.37 1.43 -1.26 -0.87 118.68 122.21 2hgn s LEU 361 Ca -0.08 2.25 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 2hgn s LEU 361 Cb -0.10 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.54 2hgn s LEU 361 CO -0.09 -2.48 0.11 -0.46 0.23 0.00 0.00 176.35 173.67 2hgn n ASN 362 N -3.23 0.00 -2.89 2.29 0.23 -1.25 -4.87 115.26 105.53 2hgn n ASN 362 Ca 0.13 -1.00 -0.16 0.00 -0.53 0.00 0.00 54.58 53.01 2hgn n ASN 362 Cb 0.51 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.15 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 0.00 0.10 -4.33 0.53 7.64 -1.26 -4.99 113.62 111.31 2hgn n SER 363 Ca 0.00 -2.64 -0.19 0.00 1.01 0.00 0.00 58.87 57.05 2hgn n SER 363 Cb 0.44 1.07 -0.11 0.00 -1.01 0.00 0.00 64.21 64.61 2hgn n SER 363 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2hgn s THR 364 N -2.90 1.71 -0.71 0.44 2.01 -1.26 -4.92 115.64 110.02 2hgn s THR 364 Ca 0.25 -2.05 -0.12 0.00 0.31 0.00 0.00 61.69 60.07 2hgn s THR 364 Cb 0.01 -1.91 -0.10 0.00 0.01 0.00 0.00 72.50 70.51 2hgn s THR 364 CO 0.17 -0.48 1.89 1.07 -0.69 0.00 0.00 174.62 176.58 2hgn n THR 365 N -0.04 1.80 -1.92 -0.82 5.66 -1.26 -4.19 114.28 113.51 2hgn n THR 365 Ca -0.11 -1.25 -0.29 0.00 -3.05 0.00 0.00 64.05 59.35 2hgn n THR 365 Cb 0.59 -2.12 0.12 0.00 -1.55 0.00 0.00 70.33 67.37 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 4.35 1.65 0.00 1.09 0.00 -1.22 -4.87 107.32 108.32 2hgn s GLY 366 Ca 0.43 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 44.31 2hgn s GLY 366 CO 0.05 -0.26 0.22 0.00 0.00 0.00 0.00 173.10 173.10