#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 1.17 3.70 3.41 0.00 -1.21 -2.72 105.19 109.54 2hgn n GLY 288 Ca 0.00 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 1.83 0.23 1.61 5.65 -1.25 -4.76 115.29 118.60 2hgn s HIS 289 Ca 0.00 1.64 -0.12 0.00 0.25 0.00 0.00 55.06 56.84 2hgn s HIS 289 Cb 0.00 -3.53 -0.01 0.00 -1.18 0.00 0.00 32.58 27.87 2hgn s HIS 289 CO 0.00 -2.89 0.44 0.00 -0.65 0.00 0.00 174.74 171.64 2hgn s VAL 291 N -4.01 0.46 0.19 0.00 1.01 0.32 -4.04 120.40 114.33 2hgn s VAL 291 Ca 0.22 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 2hgn s VAL 291 Cb 0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 36.38 35.80 2hgn s VAL 291 CO 0.08 0.22 0.61 -2.28 0.00 0.00 0.00 175.10 173.72 2hgn s HIS 292 N 1.07 3.56 -0.07 5.22 5.65 -0.10 -2.28 115.29 128.34 2hgn s HIS 292 Ca -0.09 1.12 -0.03 0.00 0.25 0.00 0.00 55.06 56.32 2hgn s HIS 292 Cb -0.14 -2.42 0.04 0.00 -1.18 0.00 0.00 32.58 28.88 2hgn s HIS 292 CO -0.01 0.35 0.13 -1.64 -0.65 0.00 0.00 174.74 172.92 2hgn s MET 293 N -2.20 0.02 -0.02 2.88 1.00 -0.32 -1.82 119.30 118.85 2hgn s MET 293 Ca 0.42 0.45 0.01 0.00 0.00 0.00 0.00 55.69 56.57 2hgn s MET 293 Cb -0.14 -0.29 0.01 0.00 0.00 0.00 0.00 34.83 34.41 2hgn s MET 293 CO 0.20 -0.26 -0.01 1.03 0.00 0.00 0.00 175.02 175.97 2hgn s ARG 294 N 1.89 0.25 0.00 2.03 0.52 -1.13 -1.19 118.95 121.32 2hgn s ARG 294 Ca -0.01 0.00 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 2hgn s ARG 294 Cb -0.12 -0.35 0.00 0.00 0.52 0.00 0.00 34.95 35.01 2hgn s ARG 294 CO -0.05 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.63 2hgn n GLY 295 N 3.63 1.50 3.57 -3.53 0.00 -0.77 -1.61 105.19 107.98 2hgn n GLY 295 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 2.52 -4.75 0.99 4.77 -0.59 -4.81 117.00 115.13 2hgn n LEU 296 Ca 0.00 0.57 -0.30 0.00 -0.03 0.00 0.00 56.01 56.25 2hgn n LEU 296 Cb 0.00 -1.36 0.11 0.00 -2.33 0.00 0.00 43.42 39.84 2hgn n LEU 296 CO 0.00 -2.46 0.69 -2.16 -1.33 0.00 0.00 177.39 172.13 2hgn s PRO 297 N -3.46 1.83 0.00 3.23 0.04 -1.26 -4.43 135.00 130.94 2hgn s PRO 297 Ca 0.69 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2hgn s PRO 297 Cb -0.31 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2hgn s PRO 297 CO 0.55 -1.89 0.32 2.48 0.04 0.00 0.00 177.00 178.50 2hgn n TYR 298 N -3.67 0.00 -0.82 0.56 4.11 -1.24 -1.43 117.16 114.67 2hgn n TYR 298 Ca 0.08 0.00 0.03 0.00 -0.00 0.00 0.00 57.90 58.01 2hgn n TYR 298 Cb 0.54 -0.01 0.04 0.00 -0.00 0.00 0.00 39.34 39.91 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 -0.25 1.41 -1.52 -3.48 -0.00 -1.25 -4.29 118.16 108.77 2hgn n LYS 299 Ca 0.00 -1.47 -0.44 0.00 -0.00 0.00 0.00 58.31 56.39 2hgn n LYS 299 Cb 0.03 -0.94 -0.01 0.00 -0.00 0.00 0.00 35.03 34.11 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 -0.55 -1.02 -2.67 0.58 0.00 -0.51 -4.95 120.51 111.39 2hgn n ALA 300 Ca 0.04 0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.73 2hgn n ALA 300 Cb 0.48 -1.89 -0.07 0.00 0.00 0.00 0.00 19.45 17.98 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 -1.16 0.12 0.16 0.00 2.01 -1.26 -4.47 115.64 111.05 2hgn s THR 301 Ca 0.61 -1.03 -0.19 0.00 0.31 0.00 0.00 61.69 61.39 2hgn s THR 301 Cb -0.71 -1.28 0.08 0.00 0.01 0.00 0.00 72.50 70.60 2hgn s THR 301 CO 0.59 -0.57 1.65 1.05 -0.69 0.00 0.00 174.62 176.65 2hgn h GLU 302 N 2.70 -0.10 -0.11 4.92 -0.00 -1.95 -0.51 114.58 119.52 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 1.21 0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 29.97 2hgn h GLU 302 CO 0.54 -0.07 -0.45 -2.95 -0.00 0.00 0.00 179.01 176.08 2hgn h ASN 303 N -0.11 0.29 -0.41 3.06 7.08 -1.99 -2.58 115.58 120.91 2hgn h ASN 303 Ca 0.18 -0.13 0.05 0.00 -3.08 0.00 0.00 56.30 53.32 2hgn h ASN 303 Cb 0.38 -0.08 -0.04 0.00 -2.08 0.00 0.00 38.32 36.49 2hgn h ASN 303 CO -0.42 0.70 0.15 -0.78 -2.08 0.00 0.00 177.43 175.00 2hgn h ASP 304 N 0.22 0.17 -0.16 6.14 3.58 -1.79 -2.14 116.42 122.44 2hgn h ASP 304 Ca 0.02 0.04 -0.22 0.00 0.42 0.00 0.00 57.03 57.29 2hgn h ASP 304 Cb 0.88 0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.97 2hgn h ASP 304 CO 0.07 0.13 -0.76 0.16 -2.88 0.00 0.00 179.24 175.97 2hgn h ILE 305 N 0.32 1.28 0.00 2.25 3.07 -0.74 -2.93 117.51 120.76 2hgn h ILE 305 Ca 0.19 -1.95 -0.21 0.00 1.55 0.00 0.00 64.86 64.44 2hgn h ILE 305 Cb 0.17 1.96 -0.03 0.00 -0.27 0.00 0.00 36.82 38.65 2hgn h ILE 305 CO -0.19 0.62 -1.27 0.10 -1.05 0.00 0.00 178.15 176.36 2hgn h TYR 306 N 0.54 0.00 0.00 0.16 -0.00 -1.46 -2.16 116.97 114.04 2hgn h TYR 306 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.65 2hgn h TYR 306 Cb 1.39 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.11 2hgn h TYR 306 CO 0.09 0.82 -0.15 -2.95 -0.00 0.00 0.00 178.16 175.97 2hgn h ASN 307 N 0.00 0.00 0.14 0.10 7.08 -1.48 -3.06 115.58 118.36 2hgn h ASN 307 Ca -0.14 0.00 -0.20 0.00 -3.08 0.00 0.00 56.30 52.88 2hgn h ASN 307 Cb 1.75 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 38.01 2hgn h ASN 307 CO 0.08 0.15 -0.90 2.19 -2.08 0.00 0.00 177.43 176.87 2hgn h PHE 308 N 0.00 0.53 -1.41 4.14 -5.15 -1.55 -3.38 116.94 110.13 2hgn h PHE 308 Ca -0.00 -0.39 0.41 0.00 -0.20 0.00 0.00 57.97 57.79 2hgn h PHE 308 Cb 0.89 -0.02 -0.06 0.00 0.22 0.00 0.00 35.95 36.98 2hgn h PHE 308 CO 0.00 1.35 1.01 0.74 -2.00 0.00 0.00 178.31 179.41 2hgn h PHE 309 N -0.37 0.05 0.00 6.09 0.04 -1.28 -3.45 116.94 118.02 2hgn h PHE 309 Ca -0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.61 2hgn h PHE 309 Cb 1.66 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.80 2hgn h PHE 309 CO 0.19 -0.01 0.00 0.43 -0.60 0.00 0.00 178.31 178.32 2hgn n SER 310 N -4.15 0.00 -1.94 2.17 7.64 -1.21 -4.21 113.62 111.92 2hgn n SER 310 Ca 0.31 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 60.07 2hgn n SER 310 Cb 1.46 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 64.59 2hgn n SER 310 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2hgn n PRO 311 N 0.00 1.78 -1.92 1.43 -0.04 -1.26 -4.34 135.00 130.65 2hgn n PRO 311 Ca 0.00 -1.07 -0.29 0.00 -0.04 0.00 0.00 63.50 62.09 2hgn n PRO 311 Cb 0.00 -1.70 0.07 0.00 -0.04 0.00 0.00 33.50 31.83 2hgn n PRO 311 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2hgn s LEU 312 N -0.69 2.72 -0.47 1.53 1.43 -1.26 -5.08 118.68 116.86 2hgn s LEU 312 Ca 0.42 0.93 0.03 0.00 -1.03 0.00 0.00 54.13 54.48 2hgn s LEU 312 Cb 0.23 -3.58 0.15 0.00 0.03 0.00 0.00 46.19 43.03 2hgn s LEU 312 CO -0.04 -1.61 0.31 0.20 0.23 0.00 0.00 176.35 175.44 2hgn s ASN 313 N -4.47 3.12 0.54 2.29 0.02 -1.26 -4.85 114.94 110.34 2hgn s ASN 313 Ca 0.60 -2.92 -0.19 0.00 -1.02 0.00 0.00 52.86 49.33 2hgn s ASN 313 Cb -0.11 -0.88 -0.08 0.00 0.02 0.00 0.00 41.25 40.20 2hgn s ASN 313 CO 0.50 -0.21 0.67 -2.65 0.02 0.00 0.00 177.10 175.43 2hgn n PRO 314 N 3.12 0.69 0.00 -0.60 -0.02 -1.26 -4.08 135.00 132.84 2hgn n PRO 314 Ca 0.17 0.26 0.06 0.00 -2.02 0.00 0.00 63.50 61.98 2hgn n PRO 314 Cb 0.39 -1.81 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 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 -1.49 0.00 -3.79 -1.45 0.24 0.45 -4.94 118.33 107.36 2hgn n VAL 315 Ca 0.12 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.34 62.01 2hgn n VAL 315 Cb 0.46 1.12 -0.04 0.00 -1.47 0.00 0.00 33.84 33.90 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 -1.79 1.44 0.05 7.34 3.52 -0.74 -5.00 118.95 123.77 2hgn s ARG 316 Ca 0.09 -0.93 0.03 0.00 -0.13 0.00 0.00 55.73 54.79 2hgn s ARG 316 Cb 0.10 0.52 -0.03 0.00 -1.56 0.00 0.00 34.95 33.99 2hgn s ARG 316 CO 0.38 -0.61 -0.10 0.08 -0.81 0.00 0.00 175.30 174.24 2hgn s VAL 317 N -3.90 0.73 -0.45 7.11 1.01 -1.26 -1.35 120.40 122.28 2hgn s VAL 317 Ca 0.11 -1.15 0.09 0.00 0.00 0.00 0.00 61.98 61.03 2hgn s VAL 317 Cb -0.01 -0.76 0.31 0.00 0.00 0.00 0.00 36.38 35.91 2hgn s VAL 317 CO -0.00 -0.33 0.71 1.57 0.00 0.00 0.00 175.10 177.05 2hgn n HIS 318 N 1.41 1.22 -1.70 5.22 -0.00 -0.01 -4.96 115.22 116.40 2hgn n HIS 318 Ca -0.22 -3.82 -0.44 0.00 -0.00 0.00 0.00 57.72 53.23 2hgn n HIS 318 Cb 0.54 -0.43 -0.03 0.00 -0.00 0.00 0.00 29.99 30.07 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 0.59 0.16 -3.69 3.57 0.13 -1.24 -1.08 119.36 117.80 2hgn n ILE 319 Ca 0.26 -0.04 -0.10 0.00 -1.10 0.00 0.00 62.75 61.76 2hgn n ILE 319 Cb 0.54 -1.76 -0.11 0.00 -0.84 0.00 0.00 39.64 37.46 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 0.80 0.35 0.32 9.51 2.12 -1.26 -4.96 118.70 125.57 2hgn s GLU 320 Ca 0.75 0.80 -0.14 0.00 0.36 0.00 0.00 54.97 56.75 2hgn s GLU 320 Cb -0.59 0.03 0.02 0.00 0.26 0.00 0.00 34.13 33.86 2hgn s GLU 320 CO 0.37 -0.18 0.65 0.42 -0.54 0.00 0.00 175.26 175.98 2hgn s ILE 321 N 1.66 0.00 0.00 -3.70 1.01 -1.26 -2.41 121.20 116.49 2hgn s ILE 321 Ca -0.08 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.38 2hgn s ILE 321 Cb -0.09 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.89 2hgn s ILE 321 CO -0.12 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.43 2hgn n GLY 322 N -0.49 0.00 0.18 6.18 0.00 -1.26 -4.39 105.19 105.40 2hgn n GLY 322 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 0.64 0.00 1.61 0.13 -2.00 -3.48 132.00 128.90 2hgn h PRO 323 Ca 0.00 -0.82 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 2hgn h PRO 323 Cb 0.00 0.27 0.00 0.00 0.13 0.00 0.00 31.00 31.40 2hgn h PRO 323 CO 0.00 1.37 0.00 -3.47 -0.23 0.00 0.00 178.00 175.67 2hgn n ASP 324 N -3.81 0.00 0.00 1.44 2.03 -1.26 -5.03 116.55 109.91 2hgn n ASP 324 Ca -0.13 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.18 2hgn n ASP 324 Cb 0.97 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.37 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 0.00 0.08 0.27 0.00 -1.26 -4.75 105.19 99.53 2hgn n GLY 325 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 1.26 0.00 1.61 3.00 -1.26 -1.67 116.66 119.60 2hgn n ARG 326 Ca 0.00 -2.56 0.00 0.00 -0.01 0.00 0.00 57.85 55.28 2hgn n ARG 326 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 30.97 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 -1.42 0.00 0.07 1.55 0.31 -1.26 -4.60 118.33 112.98 2hgn n VAL 327 Ca 0.16 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.36 2hgn n VAL 327 Cb 0.64 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.53 2hgn n VAL 327 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgn h THR 328 N 0.00 1.41 -3.79 2.52 1.03 -1.88 -3.30 112.91 108.90 2hgn h THR 328 Ca 0.00 -2.49 0.00 0.00 -0.01 0.00 0.00 66.41 63.91 2hgn h THR 328 Cb 0.00 2.45 -0.05 0.00 -1.07 0.00 0.00 68.15 69.47 2hgn h THR 328 CO 0.00 0.74 -0.65 0.61 -0.01 0.00 0.00 175.52 176.21 2hgn n GLY 329 N 0.97 -3.91 2.34 2.99 0.00 -1.26 -1.54 105.19 104.77 2hgn n GLY 329 Ca -0.06 0.50 -0.23 0.00 0.00 0.00 0.00 46.02 46.23 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 0.70 0.52 -4.38 1.61 1.02 -1.01 -1.84 120.64 117.24 2hgn n GLU 330 Ca -0.17 -3.01 -0.21 0.00 -0.02 0.00 0.00 57.16 53.74 2hgn n GLU 330 Cb 0.27 -1.41 -0.09 0.00 -0.02 0.00 0.00 31.44 30.19 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 -0.47 2.26 0.18 0.62 0.00 -0.33 -4.54 121.76 119.48 2hgn s ALA 331 Ca 0.34 -1.66 -0.03 0.00 0.00 0.00 0.00 51.96 50.61 2hgn s ALA 331 Cb 0.12 1.08 -0.03 0.00 0.00 0.00 0.00 23.12 24.29 2hgn s ALA 331 CO -0.15 -0.48 0.15 -0.51 0.00 0.00 0.00 175.76 174.77 2hgn s ASP 332 N -3.45 0.17 -0.15 0.00 1.11 -0.24 -1.17 116.67 112.94 2hgn s ASP 332 Ca 0.33 -1.25 -0.13 0.00 0.18 0.00 0.00 52.55 51.68 2hgn s ASP 332 Cb 0.04 0.38 0.04 0.00 1.07 0.00 0.00 42.92 44.45 2hgn s ASP 332 CO 0.19 -0.84 0.40 0.54 1.18 0.00 0.00 175.17 176.64 2hgn s VAL 333 N -4.10 -0.01 -0.16 -1.27 0.11 -0.97 -0.83 120.40 113.19 2hgn s VAL 333 Ca 0.31 0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 59.38 2hgn s VAL 333 Cb 0.06 -0.56 -0.01 0.00 -1.53 0.00 0.00 36.38 34.34 2hgn s VAL 333 CO 0.07 0.01 -0.13 -1.61 -3.33 0.00 0.00 175.10 170.11 2hgn s GLU 334 N 0.48 3.29 0.35 1.54 8.01 -0.46 -0.52 118.70 131.40 2hgn s GLU 334 Ca -0.02 -0.71 0.05 0.00 0.01 0.00 0.00 54.97 54.29 2hgn s GLU 334 Cb -0.04 -2.69 -0.07 0.00 -4.31 0.00 0.00 34.13 27.03 2hgn s GLU 334 CO -0.02 0.04 0.05 -0.06 0.01 0.00 0.00 175.26 175.28 2hgn s PHE 335 N 0.77 2.10 -0.77 1.61 0.08 -1.07 -0.41 117.98 120.29 2hgn s PHE 335 Ca -0.05 -0.90 -0.07 0.00 0.12 0.00 0.00 56.93 56.03 2hgn s PHE 335 Cb -0.15 -1.41 -0.15 0.00 -0.57 0.00 0.00 43.02 40.74 2hgn s PHE 335 CO 0.01 0.11 2.92 0.00 -0.10 0.00 0.00 175.22 178.16 2hgn n ALA 336 N -0.77 6.20 0.00 5.36 0.00 -1.26 -3.95 120.51 126.10 2hgn n ALA 336 Ca -0.03 -2.38 0.00 0.00 0.00 0.00 0.00 53.44 51.03 2hgn n ALA 336 Cb 0.67 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 17.29 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 -0.34 0.00 -2.24 -1.26 -2.97 114.28 110.70 2hgn n THR 337 Ca 0.54 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.42 2hgn n THR 337 Cb 0.47 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 68.98 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 1.00 -0.30 4.78 2.76 -1.90 -1.38 115.15 120.12 2hgn h HIS 338 Ca 0.00 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 2hgn h HIS 338 Cb 0.00 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.64 2hgn h HIS 338 CO 0.00 0.26 0.04 0.93 -1.30 0.00 0.00 177.93 177.86 2hgn h GLU 339 N 0.76 0.44 -0.07 5.26 5.08 -1.95 0.42 114.58 124.52 2hgn h GLU 339 Ca 0.54 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.78 2hgn h GLU 339 Cb 0.77 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2hgn h GLU 339 CO -0.36 0.43 -0.14 1.49 -1.00 0.00 0.00 179.01 179.43 2hgn h GLU 340 N 0.43 0.22 0.00 2.33 4.57 -1.25 -2.93 114.58 117.95 2hgn h GLU 340 Ca 0.10 -0.14 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 2hgn h GLU 340 Cb 0.21 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 2hgn h GLU 340 CO 0.00 0.73 -0.53 0.00 -1.18 0.00 0.00 179.01 178.02 2hgn h ALA 341 N 0.49 1.04 0.00 2.92 0.00 -1.00 -2.19 119.26 120.52 2hgn h ALA 341 Ca 0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 2hgn h ALA 341 Cb 0.72 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2hgn h ALA 341 CO 0.03 0.67 -0.75 -0.24 0.00 0.00 0.00 179.25 178.96 2hgn h VAL 342 N 0.00 1.36 0.00 0.00 3.04 -0.28 -0.89 116.25 119.48 2hgn h VAL 342 Ca -0.01 -2.74 -0.07 0.00 -1.01 0.00 0.00 66.70 62.88 2hgn h VAL 342 Cb 0.99 2.55 -0.01 0.00 -2.01 0.00 0.00 31.29 32.81 2hgn h VAL 342 CO 0.07 0.74 -0.34 0.00 -1.01 0.00 0.00 177.57 177.03 2hgn h ALA 343 N 1.25 1.20 -0.22 3.17 0.00 -1.34 -2.73 119.26 120.59 2hgn h ALA 343 Ca -0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 2hgn h ALA 343 Cb 1.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2hgn h ALA 343 CO 0.10 0.42 -0.33 0.00 0.00 0.00 0.00 179.25 179.44 2hgn h ALA 344 N 1.66 1.03 0.00 0.00 0.00 -0.71 -3.26 119.26 117.98 2hgn h ALA 344 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2hgn h ALA 344 Cb 0.70 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2hgn h ALA 344 CO 0.04 0.59 0.00 -1.33 0.00 0.00 0.00 179.25 178.56 2hgn n MET 345 N -4.07 0.26 0.00 0.00 2.81 -0.41 -4.11 117.12 111.59 2hgn n MET 345 Ca -0.01 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.01 2hgn n MET 345 Cb 0.45 -1.37 0.50 0.00 -0.71 0.00 0.00 33.22 32.09 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 -0.87 0.40 0.00 7.83 3.41 -1.23 -4.37 113.62 118.79 2hgn n SER 346 Ca 0.05 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2hgn n SER 346 Cb 0.02 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.23 0.00 0.00 4.33 -0.00 -1.26 -5.09 118.16 114.91 2hgn n LYS 347 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2hgn n LYS 347 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.34 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 0.00 0.00 0.00 -5.58 5.68 -1.26 -3.71 116.55 111.68 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 0.26 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 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 -0.36 0.11 1.85 -1.26 -4.21 116.66 112.79 2hgn n ARG 349 Ca 0.00 0.12 0.08 0.00 -1.00 0.00 0.00 57.85 57.05 2hgn n ARG 349 Cb 0.00 -1.51 0.25 0.00 -1.05 0.00 0.00 32.46 30.15 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 -1.10 2.59 -0.06 2.89 0.00 -1.24 -0.70 120.51 122.89 2hgn n ALA 350 Ca 0.00 -1.51 -0.22 0.00 0.00 0.00 0.00 53.44 51.71 2hgn n ALA 350 Cb 0.01 -0.69 -0.13 0.00 0.00 0.00 0.00 19.45 18.64 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 0.59 1.99 -3.55 0.00 4.05 -1.26 -4.36 115.26 112.71 2hgn n ASN 351 Ca 0.19 0.32 -0.13 0.00 0.45 0.00 0.00 54.58 55.41 2hgn n ASN 351 Cb 0.66 -0.92 -0.11 0.00 1.23 0.00 0.00 39.78 40.64 2hgn n ASN 351 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2hgn s MET 352 N -2.46 0.23 -1.26 1.20 0.23 -1.26 -4.25 119.30 111.73 2hgn s MET 352 Ca -0.26 0.62 -0.08 0.00 -1.03 0.00 0.00 55.69 54.94 2hgn s MET 352 Cb 0.06 -0.35 0.18 0.00 -1.53 0.00 0.00 34.83 33.19 2hgn s MET 352 CO 0.67 -0.45 1.95 1.04 -2.03 0.00 0.00 175.02 176.20 2hgn n GLN 353 N 5.35 3.97 -2.77 3.16 1.13 -1.26 -1.88 117.38 125.08 2hgn n GLN 353 Ca -0.06 -3.65 -0.02 0.00 -1.94 0.00 0.00 57.00 51.33 2hgn n GLN 353 Cb 0.50 -2.80 -0.02 0.00 0.11 0.00 0.00 30.24 28.02 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 3.02 -1.94 0.00 1.08 -0.00 -1.26 -5.04 115.22 111.07 2hgn n HIS 354 Ca 0.43 1.14 0.00 0.00 -0.00 0.00 0.00 57.72 59.29 2hgn n HIS 354 Cb 0.33 -2.24 0.00 0.00 -0.00 0.00 0.00 29.99 28.08 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 2.16 0.00 0.00 1.57 1.74 0.12 -5.01 116.66 117.24 2hgn n ARG 355 Ca -0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2hgn n ARG 355 Cb 0.24 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.68 2hgn n ARG 355 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2hgn n TYR 356 N 0.00 0.00 -3.99 -1.55 4.19 -0.50 -4.91 117.16 110.40 2hgn n TYR 356 Ca 0.00 0.00 -0.11 0.00 3.31 0.00 0.00 57.90 61.10 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 0.20 -1.13 2.97 -1.09 -1.26 -4.80 121.20 114.10 2hgn s ILE 357 Ca 0.00 -0.81 -0.24 0.00 -2.23 0.00 0.00 60.65 57.37 2hgn s ILE 357 Cb 0.00 -0.31 -0.14 0.00 -1.58 0.00 0.00 42.46 40.43 2hgn s ILE 357 CO 0.00 -0.39 1.98 -0.62 -1.23 0.00 0.00 174.94 174.67 2hgn n GLU 358 N 1.80 1.19 -2.99 2.79 -0.58 -0.63 -4.66 120.64 117.55 2hgn n GLU 358 Ca -0.22 -2.23 -0.42 0.00 -0.42 0.00 0.00 57.16 53.87 2hgn n GLU 358 Cb 0.56 -3.74 -0.06 0.00 -0.57 0.00 0.00 31.44 27.63 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 12.14 4.20 -0.14 -4.62 1.43 -1.26 -2.82 118.68 127.62 2hgn s LEU 359 Ca 0.71 0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 53.89 2hgn s LEU 359 Cb -0.01 -2.95 0.05 0.00 0.03 0.00 0.00 46.19 43.31 2hgn s LEU 359 CO 0.15 -0.77 0.32 -0.36 0.23 0.00 0.00 176.35 175.93 2hgn s PHE 360 N 3.08 -0.46 0.91 0.29 0.08 -0.75 -4.96 117.98 116.16 2hgn s PHE 360 Ca 0.29 1.03 -0.10 0.00 0.12 0.00 0.00 56.93 58.27 2hgn s PHE 360 Cb -0.13 0.15 0.14 0.00 -0.57 0.00 0.00 43.02 42.61 2hgn s PHE 360 CO 0.18 -0.29 1.14 -0.51 -0.10 0.00 0.00 175.22 175.65 2hgn s LEU 361 N 1.35 2.83 0.00 -0.37 1.43 -1.26 -0.92 118.68 121.74 2hgn s LEU 361 Ca -0.09 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 2hgn s LEU 361 Cb -0.10 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.58 2hgn s LEU 361 CO -0.11 -3.04 0.11 -0.46 0.23 0.00 0.00 176.35 173.09 2hgn n ASN 362 N -4.19 0.00 -3.03 2.29 0.23 -1.26 -4.84 115.26 104.46 2hgn n ASN 362 Ca 0.11 -1.00 -0.17 0.00 -0.53 0.00 0.00 54.58 52.99 2hgn n ASN 362 Cb 0.52 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.16 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 -0.76 -4.32 0.53 7.64 -1.26 -5.00 113.62 110.44 2hgn n SER 363 Ca 0.00 -2.99 -0.18 0.00 1.01 0.00 0.00 58.87 56.72 2hgn n SER 363 Cb 0.42 1.69 -0.10 0.00 -1.01 0.00 0.00 64.21 65.22 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 -3.18 1.62 -0.94 0.44 2.01 -1.26 -4.86 115.64 109.47 2hgn s THR 364 Ca 0.35 -2.17 -0.18 0.00 0.31 0.00 0.00 61.69 60.01 2hgn s THR 364 Cb 0.01 -1.99 -0.10 0.00 0.01 0.00 0.00 72.50 70.43 2hgn s THR 364 CO 0.25 -0.62 2.04 1.07 -0.69 0.00 0.00 174.62 176.68 2hgn n THR 365 N -0.31 2.29 -2.90 -0.82 5.66 -1.26 -4.01 114.28 112.92 2hgn n THR 365 Ca -0.09 -1.85 -0.12 0.00 -3.05 0.00 0.00 64.05 58.94 2hgn n THR 365 Cb 0.60 -2.35 0.04 0.00 -1.55 0.00 0.00 70.33 67.07 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 4.30 1.99 0.00 1.09 0.00 -1.26 -4.91 105.19 106.40 2hgn n GLY 366 Ca 0.50 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2hgn n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32