#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hpq s VAL 302 N 0.00 1.90 0.00 0.00 0.11 0.15 -4.96 120.40 117.61 2hpq s VAL 302 Ca 0.00 -2.02 0.00 0.00 -2.93 0.00 0.00 61.98 57.03 2hpq s VAL 302 Cb 0.00 -2.38 0.00 0.00 -1.53 0.00 0.00 36.38 32.47 2hpq s VAL 302 CO 0.00 -0.56 0.00 -0.81 -3.33 0.00 0.00 175.10 170.40 2hpq n PRO 303 N 4.42 0.00 -1.55 1.54 -0.05 -1.26 -2.65 135.00 135.46 2hpq n PRO 303 Ca 0.01 0.00 -0.21 0.00 -0.05 0.00 0.00 63.50 63.25 2hpq n PRO 303 Cb 0.42 0.00 -0.09 0.00 -0.05 0.00 0.00 33.50 33.78 2hpq n PRO 303 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05 2hpq n ASP 304 N 0.00 1.32 -3.81 3.54 5.68 -1.26 -0.58 116.55 121.43 2hpq n ASP 304 Ca 0.00 -1.06 -0.17 0.00 -0.50 0.00 0.00 54.79 53.06 2hpq n ASP 304 Cb 0.00 -1.43 0.01 0.00 -1.14 0.00 0.00 41.12 38.55 2hpq n ASP 304 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2hpq n ARG 305 N 8.32 -0.74 -1.80 0.11 3.00 -1.26 0.22 116.66 124.51 2hpq n ARG 305 Ca 0.49 -0.29 0.00 0.00 -0.01 0.00 0.00 57.85 58.05 2hpq n ARG 305 Cb 0.39 -0.31 0.00 0.00 0.00 0.00 0.00 32.46 32.54 2hpq n ARG 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2hpq n GLY 306 N -1.34 -0.28 0.00 -0.13 0.00 0.25 -4.53 105.19 99.16 2hpq n GLY 306 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.99 2hpq n GLY 306 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2hpq n GLN 307 N -1.77 0.11 -2.85 1.61 7.27 0.59 -3.10 117.38 119.24 2hpq n GLN 307 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.98 2hpq n GLN 307 Cb 0.28 -1.36 0.00 0.00 2.41 0.00 0.00 30.24 31.58 2hpq n GLN 307 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2hpq n GLN 308 N -0.86 0.57 -3.83 3.69 6.02 -1.26 -4.74 117.38 116.97 2hpq n GLN 308 Ca 0.02 -2.15 -0.26 0.00 -0.01 0.00 0.00 57.00 54.60 2hpq n GLN 308 Cb 0.01 -1.48 -0.17 0.00 1.02 0.00 0.00 30.24 29.62 2hpq n GLN 308 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2hpq s TYR 309 N 0.63 1.17 -0.67 1.08 6.14 -1.18 -4.98 117.35 119.53 2hpq s TYR 309 Ca 0.31 -0.61 0.05 0.00 0.64 0.00 0.00 57.07 57.46 2hpq s TYR 309 Cb 0.07 -1.07 0.26 0.00 0.42 0.00 0.00 41.96 41.65 2hpq s TYR 309 CO -0.12 -0.48 0.84 1.04 0.64 0.00 0.00 175.55 177.47 2hpq n GLN 310 N 5.02 2.78 -2.31 4.97 6.02 -1.26 -4.82 117.38 127.78 2hpq n GLN 310 Ca -0.10 -4.69 -0.12 0.00 -0.01 0.00 0.00 57.00 52.08 2hpq n GLN 310 Cb 0.49 -2.28 0.03 0.00 1.02 0.00 0.00 30.24 29.50 2hpq n GLN 310 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hpq n GLY 311 N 0.78 2.18 0.16 1.08 0.00 -1.26 -5.05 105.19 103.08 2hpq n GLY 311 Ca 0.30 -2.20 0.01 0.00 0.00 0.00 0.00 46.02 44.13 2hpq n GLY 311 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2hpq n ARG 312 N -1.60 2.52 -1.58 1.61 1.85 -1.26 -4.78 116.66 113.41 2hpq n ARG 312 Ca 0.07 -1.52 -0.62 0.00 -1.00 0.00 0.00 57.85 54.78 2hpq n ARG 312 Cb 0.35 -1.07 -0.09 0.00 -1.05 0.00 0.00 32.46 30.60 2hpq n ARG 312 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2hpq n LEU 313 N -0.19 0.40 -2.82 2.89 -0.00 -1.26 -4.73 117.00 111.29 2hpq n LEU 313 Ca 0.03 1.17 -0.00 0.00 -0.00 0.00 0.00 56.01 57.21 2hpq n LEU 313 Cb 0.27 -0.91 0.06 0.00 -0.00 0.00 0.00 43.42 42.84 2hpq n LEU 313 CO 0.02 -1.56 0.04 0.00 -0.00 0.00 0.00 177.39 175.89 2hpq n ALA 314 N 2.33 2.60 -3.66 1.96 0.00 -1.26 -0.07 120.51 122.42 2hpq n ALA 314 Ca 0.24 -2.62 -0.05 0.00 0.00 0.00 0.00 53.44 51.00 2hpq n ALA 314 Cb 0.03 -0.87 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 2hpq n ALA 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hpq s VAL 315 N -3.50 -0.60 0.94 0.00 0.11 -1.26 -1.70 120.40 114.38 2hpq s VAL 315 Ca 0.26 0.06 -0.16 0.00 -2.93 0.00 0.00 61.98 59.21 2hpq s VAL 315 Cb 0.33 -0.86 -0.08 0.00 -1.53 0.00 0.00 36.38 34.24 2hpq s VAL 315 CO -0.05 0.02 -0.29 0.41 -3.33 0.00 0.00 175.10 171.87 2hpq n THR 316 N 5.08 0.12 1.90 5.04 -1.04 0.92 -4.46 114.28 121.83 2hpq n THR 316 Ca -0.14 -0.39 0.16 0.00 -2.04 0.00 0.00 64.05 61.63 2hpq n THR 316 Cb 0.52 -0.25 0.90 0.00 -1.82 0.00 0.00 70.33 69.68 2hpq n THR 316 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2hpq n THR 317 N -2.79 0.00 0.23 12.58 5.66 -0.52 -0.47 114.28 128.98 2hpq n THR 317 Ca 0.02 -0.01 0.07 0.00 -3.05 0.00 0.00 64.05 61.08 2hpq n THR 317 Cb 0.54 -0.44 0.12 0.00 -1.55 0.00 0.00 70.33 69.00 2hpq n THR 317 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2hpq n HIS 318 N -0.97 0.27 -3.07 1.09 8.25 -1.26 -4.96 115.22 114.57 2hpq n HIS 318 Ca 0.22 -0.22 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 2hpq n HIS 318 Cb 0.14 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 31.29 2hpq n HIS 318 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hpq n GLY 319 N 0.83 0.07 3.74 -1.41 0.00 0.38 -5.03 105.19 103.77 2hpq n GLY 319 Ca 0.12 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2hpq n GLY 319 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hpq s LEU 320 N -4.59 3.86 0.17 0.99 1.02 -1.21 -4.84 118.68 114.09 2hpq s LEU 320 Ca 0.27 0.24 -0.30 0.00 0.02 0.00 0.00 54.13 54.36 2hpq s LEU 320 Cb -0.12 -1.92 -0.07 0.00 0.02 0.00 0.00 46.19 44.10 2hpq s LEU 320 CO 0.42 0.36 0.95 -2.16 0.02 0.00 0.00 176.35 175.94 2hpq s PRO 321 N -0.76 4.77 0.32 1.29 0.04 -1.26 0.31 135.00 139.72 2hpq s PRO 321 Ca 0.12 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 2hpq s PRO 321 Cb -0.12 -3.33 -0.11 0.00 0.04 0.00 0.00 34.50 30.99 2hpq s PRO 321 CO 0.03 0.35 1.48 0.00 0.04 0.00 0.00 177.00 178.90 2hpq s LEU 323 N -1.25 4.37 -0.55 0.00 2.34 -1.13 -4.93 118.68 117.54 2hpq s LEU 323 Ca 0.56 0.76 -0.27 0.00 0.06 0.00 0.00 54.13 55.24 2hpq s LEU 323 Cb -0.45 -2.84 -0.15 0.00 -0.56 0.00 0.00 46.19 42.20 2hpq s LEU 323 CO 0.53 0.22 1.75 0.00 -1.06 0.00 0.00 176.35 177.79 2hpq n ALA 324 N 1.11 0.18 -0.38 1.48 0.00 -1.26 -4.44 120.51 117.20 2hpq n ALA 324 Ca -0.10 -0.04 0.32 0.00 0.00 0.00 0.00 53.44 53.62 2hpq n ALA 324 Cb 0.52 -1.56 0.50 0.00 0.00 0.00 0.00 19.45 18.91 2hpq n ALA 324 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2hpq n TRP 325 N 6.52 0.00 -0.89 0.00 5.03 0.97 0.72 117.44 129.79 2hpq n TRP 325 Ca 0.44 0.00 0.08 0.00 3.03 0.00 0.00 57.50 61.05 2hpq n TRP 325 Cb -0.00 -0.30 0.20 0.00 -1.03 0.00 0.00 31.31 30.18 2hpq n TRP 325 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2hpq n ALA 326 N -2.40 2.67 -0.48 6.99 0.00 -1.25 -4.61 120.51 121.43 2hpq n ALA 326 Ca 0.27 -2.22 -0.24 0.00 0.00 0.00 0.00 53.44 51.24 2hpq n ALA 326 Cb 1.40 -0.56 0.20 0.00 0.00 0.00 0.00 19.45 20.49 2hpq n ALA 326 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hpq n SER 327 N -0.67 -3.10 -0.01 0.00 2.88 3.52 -4.81 113.62 111.43 2hpq n SER 327 Ca 0.18 -0.45 -0.17 0.00 -1.33 0.00 0.00 58.87 57.11 2hpq n SER 327 Cb 0.75 -0.89 -0.10 0.00 -0.75 0.00 0.00 64.21 63.22 2hpq n SER 327 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hpq h ALA 328 N -2.82 0.13 0.00 -1.46 0.00 -1.97 -3.13 119.26 110.02 2hpq h ALA 328 Ca -0.37 -0.53 -0.27 0.00 0.00 0.00 0.00 54.91 53.74 2hpq h ALA 328 Cb 1.06 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 2hpq h ALA 328 CO 0.24 0.35 -1.67 1.04 0.00 0.00 0.00 179.25 179.21 2hpq n GLN 329 N -4.24 0.63 0.00 0.00 3.00 -1.26 -3.24 117.38 112.27 2hpq n GLN 329 Ca -0.09 0.28 0.07 0.00 -0.01 0.00 0.00 57.00 57.26 2hpq n GLN 329 Cb 0.63 -1.79 0.41 0.00 0.00 0.00 0.00 30.24 29.48 2hpq n GLN 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2hpq n ALA 330 N -2.53 1.93 0.29 -1.58 0.00 -1.25 0.67 120.51 118.04 2hpq n ALA 330 Ca -0.16 -0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.30 2hpq n ALA 330 Cb 1.02 -1.24 -0.14 0.00 0.00 0.00 0.00 19.45 19.08 2hpq n ALA 330 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2hpq n LYS 331 N -1.17 0.56 -0.00 0.00 4.81 -1.18 -3.15 118.16 118.03 2hpq n LYS 331 Ca 0.09 -0.13 -0.05 0.00 -0.87 0.00 0.00 58.31 57.35 2hpq n LYS 331 Cb 0.09 -1.47 -0.04 0.00 0.02 0.00 0.00 35.03 33.63 2hpq n LYS 331 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hpq h ALA 332 N 2.17 -0.12 0.48 3.14 0.00 0.26 -3.25 119.26 121.95 2hpq h ALA 332 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2hpq h ALA 332 Cb 0.79 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2hpq h ALA 332 CO 0.00 -0.12 -0.40 -0.07 0.00 0.00 0.00 179.25 178.66 2hpq h LEU 333 N -1.00 -1.06 0.00 0.00 3.38 -1.52 -2.53 115.31 112.57 2hpq h LEU 333 Ca -0.01 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2hpq h LEU 333 Cb 0.30 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2hpq h LEU 333 CO 0.02 -0.57 0.13 -1.20 0.09 0.00 0.00 178.44 176.91 2hpq n SER 334 N -5.51 0.00 0.17 -0.43 7.64 -1.19 -3.85 113.62 110.46 2hpq n SER 334 Ca -0.11 0.31 0.02 0.00 1.01 0.00 0.00 58.87 60.10 2hpq n SER 334 Cb 0.40 -0.31 0.30 0.00 -1.01 0.00 0.00 64.21 63.60 2hpq n SER 334 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2hpq h LYS 335 N 0.00 0.00 -0.14 1.43 3.64 -1.48 -3.28 116.57 116.74 2hpq h LYS 335 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hpq h LYS 335 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2hpq h LYS 335 CO 0.00 0.45 0.00 0.72 -2.27 0.00 0.00 179.45 178.35 2hpq n HIS 336 N -3.81 0.46 -2.89 1.91 8.25 -1.25 -5.02 115.22 112.87 2hpq n HIS 336 Ca -0.01 -0.87 -0.20 0.00 -0.26 0.00 0.00 57.72 56.38 2hpq n HIS 336 Cb 0.50 -0.21 0.06 0.00 1.12 0.00 0.00 29.99 31.46 2hpq n HIS 336 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2hpq s GLN 337 N -2.58 2.28 -0.73 -0.41 0.74 -1.24 -5.07 119.66 112.65 2hpq s GLN 337 Ca 0.34 -1.37 0.03 0.00 0.05 0.00 0.00 55.36 54.41 2hpq s GLN 337 Cb 0.28 -2.58 0.33 0.00 1.10 0.00 0.00 33.01 32.13 2hpq s GLN 337 CO 0.06 -0.87 1.22 -0.25 -0.55 0.00 0.00 175.29 174.90 2hpq n ASP 338 N -2.31 5.37 -4.75 6.67 9.92 -1.26 -5.06 116.55 125.13 2hpq n ASP 338 Ca 0.13 -3.67 -0.41 0.00 -0.53 0.00 0.00 54.79 50.32 2hpq n ASP 338 Cb 0.61 -0.77 -0.03 0.00 -0.64 0.00 0.00 41.12 40.29 2hpq n ASP 338 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2hpq s PHE 339 N -3.65 3.19 -0.19 1.24 0.08 -1.26 -4.69 117.98 112.70 2hpq s PHE 339 Ca 0.45 1.24 -0.29 0.00 0.12 0.00 0.00 56.93 58.45 2hpq s PHE 339 Cb 0.24 -3.64 -0.02 0.00 -0.57 0.00 0.00 43.02 39.03 2hpq s PHE 339 CO -0.12 -1.96 1.35 1.21 -0.10 0.00 0.00 175.22 175.60 2hpq s ASN 340 N 0.14 6.79 -0.53 1.36 3.04 0.43 -4.88 114.94 121.29 2hpq s ASN 340 Ca 0.55 1.63 -0.06 0.00 0.04 0.00 0.00 52.86 55.02 2hpq s ASN 340 Cb -0.38 -2.54 -0.15 0.00 -1.54 0.00 0.00 41.25 36.64 2hpq s ASN 340 CO 0.42 -0.91 2.75 -0.24 -3.04 0.00 0.00 177.10 176.08 2hpq n SER 341 N 7.11 5.20 0.00 -4.21 2.88 -1.26 -1.53 113.62 121.81 2hpq n SER 341 Ca 0.15 -2.33 0.00 0.00 -1.33 0.00 0.00 58.87 55.36 2hpq n SER 341 Cb 0.45 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 2hpq n SER 341 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hpq n ALA 342 N 3.16 1.58 -2.48 -1.46 0.00 -1.26 -5.02 120.51 115.03 2hpq n ALA 342 Ca 0.45 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.46 2hpq n ALA 342 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 2hpq n ALA 342 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hpq s VAL 343 N -1.19 4.13 -0.43 0.00 0.11 -0.58 -4.97 120.40 117.48 2hpq s VAL 343 Ca 0.00 1.20 -0.19 0.00 -2.93 0.00 0.00 61.98 60.07 2hpq s VAL 343 Cb 0.00 -4.35 0.02 0.00 -1.53 0.00 0.00 36.38 30.52 2hpq s VAL 343 CO 0.00 -0.75 0.52 -1.58 -3.33 0.00 0.00 175.10 169.96 2hpq s GLN 344 N 4.45 3.18 -0.96 1.54 0.74 -1.26 -4.80 119.66 122.55 2hpq s GLN 344 Ca 0.54 -0.59 -0.24 0.00 0.05 0.00 0.00 55.36 55.11 2hpq s GLN 344 Cb -0.12 -3.96 -0.07 0.00 1.10 0.00 0.00 33.01 29.97 2hpq s GLN 344 CO 0.28 -0.91 1.98 -0.51 -0.55 0.00 0.00 175.29 175.58 2hpq s LEU 345 N 2.41 3.10 -0.23 3.68 1.02 -1.26 -4.93 118.68 122.48 2hpq s LEU 345 Ca 0.16 -0.85 -0.25 0.00 0.02 0.00 0.00 54.13 53.21 2hpq s LEU 345 Cb -0.16 -2.57 -0.00 0.00 0.02 0.00 0.00 46.19 43.48 2hpq s LEU 345 CO 0.16 -2.95 0.87 -0.69 0.02 0.00 0.00 176.35 173.75 2hpq s VAL 346 N 10.79 4.82 0.00 -1.59 1.01 -1.26 -4.86 120.40 129.31 2hpq s VAL 346 Ca 0.72 1.66 0.00 0.00 0.00 0.00 0.00 61.98 64.35 2hpq s VAL 346 Cb -0.06 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2hpq s VAL 346 CO 0.03 -0.07 0.00 -0.62 0.00 0.00 0.00 175.10 174.44 2hpq n GLU 347 N 5.92 0.00 -1.17 2.72 -0.58 -1.26 -1.28 120.64 125.00 2hpq n GLU 347 Ca 0.06 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.74 2hpq n GLU 347 Cb 0.47 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.29 2hpq n GLU 347 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2hpq n ASN 348 N 0.76 -0.99 -4.89 1.62 2.04 -1.26 -0.02 115.26 112.53 2hpq n ASN 348 Ca 0.00 -2.02 -0.29 0.00 -0.44 0.00 0.00 54.58 51.83 2hpq n ASN 348 Cb 0.00 0.32 -0.02 0.00 -2.53 0.00 0.00 39.78 37.55 2hpq n ASN 348 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 2hpq s PHE 349 N 0.00 3.51 0.41 -2.53 0.08 -0.41 -4.48 117.98 114.56 2hpq s PHE 349 Ca 0.02 0.96 -0.26 0.00 0.12 0.00 0.00 56.93 57.77 2hpq s PHE 349 Cb 0.05 -2.39 -0.08 0.00 -0.57 0.00 0.00 43.02 40.03 2hpq s PHE 349 CO -0.02 -0.17 1.29 0.00 -0.10 0.00 0.00 175.22 176.22 2hpq s ARG 351 N -2.29 1.87 -0.47 0.00 3.00 -1.13 -4.73 118.95 115.19 2hpq s ARG 351 Ca 0.58 -1.27 0.08 0.00 0.00 0.00 0.00 55.73 55.12 2hpq s ARG 351 Cb -0.37 0.56 0.29 0.00 0.00 0.00 0.00 34.95 35.43 2hpq s ARG 351 CO 0.47 -0.84 0.70 -1.71 0.00 0.00 0.00 175.30 173.93 2hpq n ASN 352 N -0.82 1.86 0.32 0.23 2.85 -1.26 -1.48 115.26 116.96 2hpq n ASN 352 Ca -0.04 -3.11 0.21 0.00 -0.11 0.00 0.00 54.58 51.53 2hpq n ASN 352 Cb 0.60 -0.63 1.13 0.00 1.24 0.00 0.00 39.78 42.12 2hpq n ASN 352 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2hpq h PRO 353 N 3.60 0.00 0.00 1.20 0.10 -1.92 -3.33 132.00 131.65 2hpq h PRO 353 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.22 2hpq h PRO 353 Cb 0.79 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.89 2hpq h PRO 353 CO 0.61 0.00 0.00 -0.25 0.10 0.00 0.00 178.00 178.46 2hpq n ASP 354 N -2.98 0.00 0.00 -2.05 8.00 -1.26 -0.43 116.55 117.83 2hpq n ASP 354 Ca -0.03 0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.96 2hpq n ASP 354 Cb 0.08 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 2hpq n ASP 354 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hpq n GLY 355 N 0.79 0.73 0.24 0.44 0.00 -1.25 -4.83 105.19 101.32 2hpq n GLY 355 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2hpq n GLY 355 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hpq n ASP 356 N 0.00 0.01 -0.35 1.61 -0.08 -1.26 -4.64 116.55 111.83 2hpq n ASP 356 Ca 0.00 0.01 0.27 0.00 -1.51 0.00 0.00 54.79 53.56 2hpq n ASP 356 Cb 0.00 -0.06 0.52 0.00 2.34 0.00 0.00 41.12 43.92 2hpq n ASP 356 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2hpq h GLU 357 N 0.83 0.24 0.20 -0.67 4.11 -1.97 -0.13 114.58 117.19 2hpq h GLU 357 Ca -0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2hpq h GLU 357 Cb 0.09 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2hpq h GLU 357 CO 0.10 0.16 -0.10 1.49 0.07 0.00 0.00 179.01 180.73 2hpq h GLU 358 N 0.25 -0.26 0.00 1.06 4.57 -1.97 -3.48 114.58 114.76 2hpq h GLU 358 Ca 0.75 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.95 2hpq h GLU 358 Cb 1.89 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.54 2hpq h GLU 358 CO -0.56 -0.17 0.00 0.41 -1.18 0.00 0.00 179.01 177.50 2hpq n GLY 359 N -0.68 -0.66 3.86 1.92 0.00 -0.06 -4.99 105.19 104.57 2hpq n GLY 359 Ca -0.03 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 2hpq n GLY 359 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hpq s VAL 360 N -4.00 4.67 0.00 1.61 -7.23 -1.26 -4.59 120.40 109.60 2hpq s VAL 360 Ca 0.00 0.90 0.00 0.00 -1.81 0.00 0.00 61.98 61.07 2hpq s VAL 360 Cb 0.00 -3.72 0.00 0.00 0.56 0.00 0.00 36.38 33.22 2hpq s VAL 360 CO 0.00 -0.59 0.00 -2.67 -0.31 0.00 0.00 175.10 171.53 2hpq n TRP 361 N -1.40 0.00 0.00 2.82 4.27 -0.55 -2.16 117.44 120.42 2hpq n TRP 361 Ca 0.04 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.65 2hpq n TRP 361 Cb 0.54 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.49 2hpq n TRP 361 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2hpq s TYR 363 N -2.00 2.33 0.00 0.00 2.02 -1.26 -1.43 117.35 117.01 2hpq s TYR 363 Ca 0.00 0.90 0.00 0.00 -0.37 0.00 0.00 57.07 57.60 2hpq s TYR 363 Cb 0.00 -3.34 0.00 0.00 -0.40 0.00 0.00 41.96 38.22 2hpq s TYR 363 CO 0.00 -2.61 0.00 0.28 -1.57 0.00 0.00 175.55 171.65 2hpq n VAL 364 N -3.95 0.00 -3.73 0.71 0.31 0.24 -2.82 118.33 109.09 2hpq n VAL 364 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2hpq n VAL 364 Cb 0.59 1.08 0.00 0.00 -0.91 0.00 0.00 33.84 34.60 2hpq n VAL 364 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hpq n ALA 365 N 0.00 0.00 -0.03 3.52 0.00 -0.91 -4.82 120.51 118.26 2hpq n ALA 365 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2hpq n ALA 365 Cb 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.54 2hpq n ALA 365 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2hpq h GLY 366 N 0.00 0.00 -1.48 0.00 0.00 -1.92 -3.44 103.07 96.23 2hpq h GLY 366 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 2hpq h GLY 366 CO 0.00 0.00 0.34 0.54 0.00 0.00 0.00 176.54 177.42 2hpq s LYS 367 N -1.47 2.41 0.22 4.80 1.02 -1.26 -4.79 119.74 120.68 2hpq s LYS 367 Ca -0.03 1.29 -0.32 0.00 0.02 0.00 0.00 55.97 56.93 2hpq s LYS 367 Cb 0.00 -1.91 -0.12 0.00 -0.52 0.00 0.00 37.83 35.29 2hpq s LYS 367 CO 0.05 -1.54 1.70 -2.14 -0.92 0.00 0.00 175.35 172.51 2hpq s PRO 368 N -4.54 4.12 0.00 -1.68 0.02 -1.26 -2.12 135.00 129.54 2hpq s PRO 368 Ca 0.64 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.26 2hpq s PRO 368 Cb -0.19 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.26 2hpq s PRO 368 CO 0.50 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 2hpq n GLY 369 N 3.72 0.84 2.61 0.52 0.00 -1.26 -4.96 105.19 106.66 2hpq n GLY 369 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2hpq n GLY 369 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hpq n ASP 370 N 0.00 7.28 -4.07 1.61 8.00 -0.90 -4.86 116.55 123.61 2hpq n ASP 370 Ca 0.00 -3.41 -0.09 0.00 0.71 0.00 0.00 54.79 51.99 2hpq n ASP 370 Cb 0.00 -1.22 -0.11 0.00 -0.02 0.00 0.00 41.12 39.77 2hpq n ASP 370 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2hpq s PHE 371 N -2.54 0.54 0.13 1.24 -0.12 -1.26 0.80 117.98 116.76 2hpq s PHE 371 Ca 0.53 -0.76 -0.18 0.00 -0.05 0.00 0.00 56.93 56.46 2hpq s PHE 371 Cb 0.31 -0.35 0.04 0.00 -0.63 0.00 0.00 43.02 42.39 2hpq s PHE 371 CO -0.21 -0.22 0.45 0.20 -0.05 0.00 0.00 175.22 175.38 2hpq s GLY 372 N -2.23 -0.36 0.50 1.99 0.00 -0.51 -4.88 107.32 101.83 2hpq s GLY 372 Ca -0.03 0.09 -0.16 0.00 0.00 0.00 0.00 44.72 44.63 2hpq s GLY 372 CO -0.04 -0.18 0.96 -0.19 0.00 0.00 0.00 173.10 173.64 2hpq s TYR 373 N -3.74 3.45 0.08 1.90 2.02 -1.26 -1.42 117.35 118.38 2hpq s TYR 373 Ca 0.02 1.43 0.03 0.00 -0.37 0.00 0.00 57.07 58.18 2hpq s TYR 373 Cb 0.01 -2.76 -0.04 0.00 -0.40 0.00 0.00 41.96 38.78 2hpq s TYR 373 CO -0.12 -0.32 0.10 0.00 -1.57 0.00 0.00 175.55 173.64 2hpq s ASP 375 N -2.44 7.04 0.47 0.00 -1.08 -1.26 -4.64 116.67 114.75 2hpq s ASP 375 Ca 0.30 -2.97 0.07 0.00 -0.52 0.00 0.00 52.55 49.43 2hpq s ASP 375 Cb -0.12 -2.34 0.07 0.00 -1.46 0.00 0.00 42.92 39.07 2hpq s ASP 375 CO 0.23 -0.67 0.57 0.18 0.52 0.00 0.00 175.17 176.00 2hpq n LEU 376 N 4.93 0.00 -4.11 -1.34 4.32 -1.26 -5.10 117.00 114.45 2hpq n LEU 376 Ca 0.30 -2.12 -0.33 0.00 -0.02 0.00 0.00 56.01 53.84 2hpq n LEU 376 Cb 0.43 -0.26 -0.16 0.00 -1.62 0.00 0.00 43.42 41.81 2hpq n LEU 376 CO 0.54 -0.63 -0.52 0.20 -1.22 0.00 0.00 177.39 175.75 2hpq s ASN 377 N -3.85 3.19 0.46 -1.43 0.02 -1.26 -5.06 114.94 107.00 2hpq s ASN 377 Ca 0.43 -0.69 0.06 0.00 -1.02 0.00 0.00 52.86 51.64 2hpq s ASN 377 Cb -0.03 -1.46 0.02 0.00 0.02 0.00 0.00 41.25 39.79 2hpq s ASN 377 CO 0.27 -0.02 0.63 -0.31 0.02 0.00 0.00 177.10 177.70 2hpq s TYR 378 N 1.29 2.80 -1.65 2.20 1.51 -1.24 0.34 117.35 122.59 2hpq s TYR 378 Ca 0.04 -0.29 0.13 0.00 -1.01 0.00 0.00 57.07 55.94 2hpq s TYR 378 Cb -0.13 -2.49 0.10 0.00 -0.11 0.00 0.00 41.96 39.33 2hpq s TYR 378 CO -0.12 -0.57 0.92 0.00 -1.11 0.00 0.00 175.55 174.67