#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhm s ILE 321 N 0.00 0.66 0.49 3.15 -4.36 -1.26 -5.14 121.20 114.74 1rhm s ILE 321 Ca 0.00 -1.93 -0.23 0.00 -0.26 0.00 0.00 60.65 58.23 1rhm s ILE 321 Cb 0.00 -1.70 -0.07 0.00 1.25 0.00 0.00 42.46 41.94 1rhm s ILE 321 CO 0.00 -0.85 1.32 -2.84 0.24 0.00 0.00 174.94 172.81 1rhm s PRO 322 N -3.85 3.51 0.10 0.37 0.02 -1.26 -4.89 135.00 129.00 1rhm s PRO 322 Ca 0.12 2.16 0.23 0.00 0.02 0.00 0.00 61.00 63.53 1rhm s PRO 322 Cb 0.05 -2.44 0.92 0.00 0.02 0.00 0.00 34.50 33.05 1rhm s PRO 322 CO -0.04 -0.87 1.72 1.33 -0.33 0.00 0.00 177.00 178.81 1rhm n VAL 323 N -0.57 0.58 1.02 3.83 0.24 -1.26 -2.73 118.33 119.43 1rhm n VAL 323 Ca 0.08 0.06 0.11 0.00 -2.04 0.00 0.00 64.34 62.54 1rhm n VAL 323 Cb 0.45 -0.79 0.07 0.00 -1.47 0.00 0.00 33.84 32.09 1rhm n VAL 323 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1rhm n GLU 324 N -1.82 0.13 -0.96 7.34 -0.58 -1.26 -4.97 120.64 118.53 1rhm n GLU 324 Ca 0.05 -0.10 -0.29 0.00 -0.42 0.00 0.00 57.16 56.40 1rhm n GLU 324 Cb 0.29 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 29.84 1rhm n GLU 324 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rhm s ALA 325 N -2.93 0.89 -1.84 0.62 0.00 -1.10 -4.07 121.76 113.32 1rhm s ALA 325 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1rhm s ALA 325 Cb 0.17 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1rhm s ALA 325 CO 0.76 -2.89 0.00 -0.25 0.00 0.00 0.00 175.76 173.38 1rhm n ASP 326 N -4.26 -5.32 -4.72 0.00 8.00 -0.78 -5.00 116.55 104.47 1rhm n ASP 326 Ca 0.06 0.28 -0.27 0.00 0.71 0.00 0.00 54.79 55.58 1rhm n ASP 326 Cb 0.55 -4.43 -0.07 0.00 -0.02 0.00 0.00 41.12 37.15 1rhm n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rhm s PHE 327 N -2.79 2.98 -0.13 1.24 0.40 -1.26 -4.89 117.98 113.54 1rhm s PHE 327 Ca 0.00 -0.08 -0.05 0.00 -0.60 0.00 0.00 56.93 56.20 1rhm s PHE 327 Cb 0.00 -1.44 0.06 0.00 0.51 0.00 0.00 43.02 42.15 1rhm s PHE 327 CO 0.00 0.52 0.27 -1.17 0.70 0.00 0.00 175.22 175.54 1rhm s LEU 328 N -2.99 -0.20 -0.18 -0.37 2.96 -1.26 -1.78 118.68 114.86 1rhm s LEU 328 Ca 0.29 0.60 -0.03 0.00 -0.22 0.00 0.00 54.13 54.77 1rhm s LEU 328 Cb -0.10 0.74 -0.02 0.00 0.50 0.00 0.00 46.19 47.32 1rhm s LEU 328 CO 0.21 -0.23 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.65 1rhm s TYR 329 N 2.22 2.96 -0.43 5.38 1.51 0.08 -5.01 117.35 124.06 1rhm s TYR 329 Ca -0.01 -0.62 -0.05 0.00 -1.01 0.00 0.00 57.07 55.38 1rhm s TYR 329 Cb -0.12 -2.01 0.11 0.00 -0.11 0.00 0.00 41.96 39.84 1rhm s TYR 329 CO -0.09 -0.29 0.25 0.00 -1.11 0.00 0.00 175.55 174.32 1rhm s ALA 330 N 0.86 3.24 0.15 3.71 0.00 -1.26 -0.34 121.76 128.12 1rhm s ALA 330 Ca -0.01 -2.51 -0.21 0.00 0.00 0.00 0.00 51.96 49.23 1rhm s ALA 330 Cb -0.15 -2.56 -0.08 0.00 0.00 0.00 0.00 23.12 20.34 1rhm s ALA 330 CO 0.01 -1.82 0.68 0.71 0.00 0.00 0.00 175.76 175.34 1rhm s TYR 331 N 1.23 3.79 0.33 0.00 2.02 -0.31 -4.97 117.35 119.44 1rhm s TYR 331 Ca 0.07 1.42 0.12 0.00 -0.37 0.00 0.00 57.07 58.31 1rhm s TYR 331 Cb -0.24 -2.62 0.57 0.00 -0.40 0.00 0.00 41.96 39.27 1rhm s TYR 331 CO -0.03 0.49 1.74 0.66 -1.57 0.00 0.00 175.55 176.84 1rhm h SER 332 N 4.09 0.00 -5.68 2.29 4.64 -1.93 -1.94 113.55 115.04 1rhm h SER 332 Ca -0.48 -0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.48 1rhm h SER 332 Cb 1.20 -0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.15 1rhm h SER 332 CO 0.65 0.48 -0.56 0.28 -0.87 0.00 0.00 176.83 176.81 1rhm s THR 333 N -3.96 0.02 0.58 2.95 -1.32 -1.26 -3.60 115.64 109.06 1rhm s THR 333 Ca -0.02 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.35 1rhm s THR 333 Cb 0.14 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.58 1rhm s THR 333 CO 0.74 0.00 0.98 0.00 -2.21 0.00 0.00 174.62 174.14 1rhm s ALA 334 N -3.81 3.14 -0.06 11.08 0.00 -0.96 -4.06 121.76 127.09 1rhm s ALA 334 Ca 0.40 -0.12 -0.36 0.00 0.00 0.00 0.00 51.96 51.88 1rhm s ALA 334 Cb 0.05 -3.01 -0.13 0.00 0.00 0.00 0.00 23.12 20.03 1rhm s ALA 334 CO 0.19 -0.57 1.74 -2.30 0.00 0.00 0.00 175.76 174.83 1rhm n PRO 335 N -2.51 1.87 0.00 0.00 -0.02 -1.26 -1.50 135.00 131.59 1rhm n PRO 335 Ca 0.05 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1rhm n PRO 335 Cb 0.54 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1rhm n PRO 335 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rhm n GLY 336 N 4.00 2.42 3.94 -1.23 0.00 -1.26 -5.04 105.19 108.00 1rhm n GLY 336 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 1rhm n GLY 336 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rhm s TYR 337 N -2.28 3.19 0.53 1.61 1.51 -0.56 -5.10 117.35 116.25 1rhm s TYR 337 Ca 0.00 0.42 -0.08 0.00 -1.01 0.00 0.00 57.07 56.40 1rhm s TYR 337 Cb 0.00 -2.60 -0.04 0.00 -0.11 0.00 0.00 41.96 39.21 1rhm s TYR 337 CO 0.00 -0.68 0.88 -0.47 -1.11 0.00 0.00 175.55 174.17 1rhm s TYR 338 N -2.82 3.58 -0.02 2.71 6.14 -1.26 -4.84 117.35 120.83 1rhm s TYR 338 Ca 0.52 1.02 0.04 0.00 0.64 0.00 0.00 57.07 59.30 1rhm s TYR 338 Cb -0.10 -2.48 -0.01 0.00 0.42 0.00 0.00 41.96 39.79 1rhm s TYR 338 CO 0.42 -0.43 -0.15 0.45 0.64 0.00 0.00 175.55 176.48 1rhm s SER 339 N -4.05 1.81 -0.11 4.32 0.15 -1.26 -4.84 113.70 109.72 1rhm s SER 339 Ca 0.51 -0.29 -0.15 0.00 0.70 0.00 0.00 55.95 56.72 1rhm s SER 339 Cb -0.11 -0.35 -0.05 0.00 -1.71 0.00 0.00 66.02 63.81 1rhm s SER 339 CO 0.47 0.16 0.36 0.26 1.20 0.00 0.00 173.24 175.69 1rhm s TRP 340 N -0.14 3.54 -0.05 3.44 0.52 -1.26 -5.08 118.94 119.91 1rhm s TRP 340 Ca 0.01 0.76 0.06 0.00 0.02 0.00 0.00 56.10 56.96 1rhm s TRP 340 Cb -0.08 -2.37 -0.01 0.00 -1.15 0.00 0.00 33.47 29.86 1rhm s TRP 340 CO 0.00 0.33 -0.25 0.50 0.02 0.00 0.00 176.95 177.56 1rhm s ARG 341 N 0.10 2.44 -0.20 4.98 6.06 -1.26 -2.35 118.95 128.72 1rhm s ARG 341 Ca 0.21 -0.89 -0.08 0.00 -2.50 0.00 0.00 55.73 52.46 1rhm s ARG 341 Cb -0.14 -2.11 -0.04 0.00 0.06 0.00 0.00 34.95 32.72 1rhm s ARG 341 CO 0.08 0.40 0.08 1.21 -2.50 0.00 0.00 175.30 174.57 1rhm s ASN 342 N -0.22 5.64 0.45 -2.12 2.47 -0.54 -4.85 114.94 115.76 1rhm s ASN 342 Ca -0.01 0.05 0.25 0.00 0.42 0.00 0.00 52.86 53.56 1rhm s ASN 342 Cb -0.13 -1.98 1.26 0.00 -1.45 0.00 0.00 41.25 38.95 1rhm s ASN 342 CO 0.03 0.13 1.80 0.28 -3.72 0.00 0.00 177.10 175.62 1rhm h SER 343 N 7.02 0.27 0.00 -4.21 0.02 -2.00 0.15 113.55 114.80 1rhm h SER 343 Ca -0.37 0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 60.46 1rhm h SER 343 Cb 1.17 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 1rhm h SER 343 CO 0.68 0.06 -1.63 2.29 -1.14 0.00 0.00 176.83 177.08 1rhm n LYS 344 N -4.46 1.61 0.00 3.45 2.85 -1.26 -4.69 118.16 115.66 1rhm n LYS 344 Ca 0.24 0.02 0.11 0.00 -1.05 0.00 0.00 58.31 57.64 1rhm n LYS 344 Cb 0.96 -1.23 0.08 0.00 -0.65 0.00 0.00 35.03 34.19 1rhm n LYS 344 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1rhm n ASP 345 N -2.54 1.74 0.00 -5.58 8.00 -1.19 -5.09 116.55 111.89 1rhm n ASP 345 Ca -0.17 -1.34 0.00 0.00 0.71 0.00 0.00 54.79 53.99 1rhm n ASP 345 Cb 0.76 0.42 0.00 0.00 -0.02 0.00 0.00 41.12 42.28 1rhm n ASP 345 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rhm n GLY 346 N 1.41 -0.97 3.77 0.44 0.00 0.52 -4.82 105.19 105.53 1rhm n GLY 346 Ca 0.10 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 1rhm n GLY 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rhm s SER 347 N -2.00 6.16 0.22 1.61 1.04 -1.26 -1.47 113.70 118.00 1rhm s SER 347 Ca 0.00 2.81 -0.08 0.00 0.48 0.00 0.00 55.95 59.16 1rhm s SER 347 Cb 0.00 -2.65 0.28 0.00 0.10 0.00 0.00 66.02 63.75 1rhm s SER 347 CO 0.00 -0.97 1.82 -0.50 0.98 0.00 0.00 173.24 174.58 1rhm h TRP 348 N 2.61 0.80 0.45 5.02 6.55 -1.82 -1.53 115.95 128.03 1rhm h TRP 348 Ca -0.50 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.34 1rhm h TRP 348 Cb 1.25 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 29.31 1rhm h TRP 348 CO 0.52 0.39 -0.21 0.35 -1.05 0.00 0.00 178.44 178.44 1rhm h PHE 349 N 0.80 -0.56 -0.65 0.49 3.57 -1.90 -2.49 116.94 116.20 1rhm h PHE 349 Ca 0.33 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.73 1rhm h PHE 349 Cb 0.18 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1rhm h PHE 349 CO -0.06 -0.34 0.07 0.82 -2.23 0.00 0.00 178.31 176.57 1rhm h ILE 350 N -0.62 1.27 -0.03 1.41 1.08 -1.91 -1.37 117.51 117.34 1rhm h ILE 350 Ca -0.06 -1.09 -0.08 0.00 -0.39 0.00 0.00 64.86 63.24 1rhm h ILE 350 Cb 0.47 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1rhm h ILE 350 CO 0.10 0.40 -0.35 0.06 -0.69 0.00 0.00 178.15 177.67 1rhm h GLN 351 N 1.03 0.06 -0.02 2.37 3.07 -1.29 -1.69 115.11 118.63 1rhm h GLN 351 Ca 0.19 -0.02 -0.26 0.00 0.09 0.00 0.00 58.65 58.65 1rhm h GLN 351 Cb 0.49 -0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.06 1rhm h GLN 351 CO 0.02 0.40 -1.01 0.77 0.09 0.00 0.00 178.83 179.11 1rhm h SER 352 N 0.05 0.89 -0.15 0.06 0.02 -1.23 -2.34 113.55 110.85 1rhm h SER 352 Ca 0.00 -0.70 0.01 0.00 -0.84 0.00 0.00 61.79 60.26 1rhm h SER 352 Cb 0.65 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1rhm h SER 352 CO 0.05 1.50 0.09 0.25 -1.14 0.00 0.00 176.83 177.57 1rhm h LEU 353 N 0.40 0.14 -0.68 5.07 5.85 -0.98 -0.13 115.31 124.98 1rhm h LEU 353 Ca -0.12 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1rhm h LEU 353 Cb 1.66 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.63 1rhm h LEU 353 CO 0.20 0.10 0.23 0.00 -0.34 0.00 0.00 178.44 178.63 1rhm h ALA 355 N 1.10 0.21 -0.25 0.00 0.00 -1.08 -0.42 119.26 118.82 1rhm h ALA 355 Ca 0.22 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1rhm h ALA 355 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1rhm h ALA 355 CO -0.01 -0.29 -0.19 0.52 0.00 0.00 0.00 179.25 179.28 1rhm h MET 356 N 0.20 0.45 -0.44 0.00 2.07 -0.85 -2.53 114.93 113.83 1rhm h MET 356 Ca 0.06 -0.15 -0.12 0.00 -2.07 0.00 0.00 59.70 57.42 1rhm h MET 356 Cb 0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.69 1rhm h MET 356 CO -0.01 0.63 -0.19 -0.07 1.07 0.00 0.00 176.91 178.33 1rhm h LEU 357 N 0.41 0.93 -1.82 1.22 3.38 -0.65 -0.60 115.31 118.18 1rhm h LEU 357 Ca 0.07 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1rhm h LEU 357 Cb 0.57 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1rhm h LEU 357 CO 0.04 1.12 -0.09 0.11 0.09 0.00 0.00 178.44 179.71 1rhm h LYS 358 N 0.74 0.00 0.00 1.13 1.57 -0.77 -2.01 116.57 117.23 1rhm h LYS 358 Ca 0.10 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 1rhm h LYS 358 Cb 0.76 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1rhm h LYS 358 CO 0.06 0.09 -1.78 1.04 -0.57 0.00 0.00 179.45 178.29 1rhm n GLN 359 N -4.43 0.65 0.00 3.15 6.02 -0.98 -4.70 117.38 117.08 1rhm n GLN 359 Ca -0.03 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1rhm n GLN 359 Cb 0.17 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.78 1rhm n GLN 359 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1rhm n TYR 360 N -2.62 0.00 0.32 1.08 4.01 -0.25 -4.74 117.16 114.95 1rhm n TYR 360 Ca -0.12 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.80 1rhm n TYR 360 Cb 0.79 0.00 0.92 0.00 -0.31 0.00 0.00 39.34 40.74 1rhm n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rhm h ALA 361 N 0.00 1.32 -0.40 -0.72 0.00 -1.52 0.45 119.26 118.38 1rhm h ALA 361 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rhm h ALA 361 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1rhm h ALA 361 CO 0.00 -0.26 0.00 -0.40 0.00 0.00 0.00 179.25 178.59 1rhm n ASP 362 N -3.04 3.31 0.00 0.00 5.75 -1.26 -4.16 116.55 117.15 1rhm n ASP 362 Ca -0.02 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1rhm n ASP 362 Cb 0.31 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1rhm n ASP 362 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1rhm n LYS 363 N 1.38 0.07 -4.22 0.11 4.81 0.13 -5.07 118.16 115.38 1rhm n LYS 363 Ca 0.19 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.37 1rhm n LYS 363 Cb 0.58 -0.51 -0.08 0.00 0.02 0.00 0.00 35.03 35.04 1rhm n LYS 363 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1rhm s LEU 364 N -1.79 3.29 0.42 3.14 1.43 0.08 -5.10 118.68 120.14 1rhm s LEU 364 Ca 0.00 -0.42 -0.24 0.00 -1.03 0.00 0.00 54.13 52.43 1rhm s LEU 364 Cb 0.00 -1.93 -0.08 0.00 0.03 0.00 0.00 46.19 44.21 1rhm s LEU 364 CO 0.00 0.08 1.15 -0.70 0.23 0.00 0.00 176.35 177.12 1rhm s GLU 365 N -2.99 3.98 0.30 1.70 -6.30 -1.26 -4.78 118.70 109.35 1rhm s GLU 365 Ca 0.28 1.78 0.05 0.00 -2.50 0.00 0.00 54.97 54.58 1rhm s GLU 365 Cb -0.09 -2.59 0.73 0.00 0.00 0.00 0.00 34.13 32.18 1rhm s GLU 365 CO 0.18 -0.36 1.75 0.35 0.02 0.00 0.00 175.26 177.20 1rhm h PHE 366 N 2.46 0.94 -0.34 5.30 3.57 -1.62 -0.70 116.94 126.54 1rhm h PHE 366 Ca -0.49 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 60.99 1rhm h PHE 366 Cb 1.24 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 1rhm h PHE 366 CO 0.55 0.14 -0.05 0.52 -2.23 0.00 0.00 178.31 177.25 1rhm h MET 367 N 0.64 0.56 -0.31 1.11 2.86 -1.92 -0.27 114.93 117.60 1rhm h MET 367 Ca 0.57 -0.14 -0.18 0.00 -2.06 0.00 0.00 59.70 57.90 1rhm h MET 367 Cb 0.95 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 1rhm h MET 367 CO -0.42 0.62 -0.50 0.45 1.06 0.00 0.00 176.91 178.11 1rhm h HIS 368 N 0.52 1.06 -0.30 -0.22 3.86 -1.54 -1.41 115.15 117.12 1rhm h HIS 368 Ca 0.11 -0.36 -0.00 0.00 -1.16 0.00 0.00 60.37 58.96 1rhm h HIS 368 Cb 0.41 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 1rhm h HIS 368 CO 0.01 1.18 0.18 0.82 0.86 0.00 0.00 177.93 180.98 1rhm h ILE 369 N 0.67 1.10 0.00 2.45 2.04 -0.79 -1.99 117.51 120.99 1rhm h ILE 369 Ca 0.03 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1rhm h ILE 369 Cb 1.09 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1rhm h ILE 369 CO 0.11 0.10 -0.12 -0.07 0.00 0.00 0.00 178.15 178.17 1rhm h LEU 370 N 0.39 0.00 -0.70 1.44 3.38 -0.95 -1.63 115.31 117.24 1rhm h LEU 370 Ca 0.11 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1rhm h LEU 370 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1rhm h LEU 370 CO -0.02 0.12 -0.47 0.74 0.09 0.00 0.00 178.44 178.90 1rhm h THR 371 N 0.00 1.32 -0.33 0.22 2.02 -0.53 -1.46 112.91 114.15 1rhm h THR 371 Ca -0.00 -1.68 -0.16 0.00 0.77 0.00 0.00 66.41 65.34 1rhm h THR 371 Cb 0.28 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1rhm h THR 371 CO 0.02 0.52 -0.43 0.03 0.37 0.00 0.00 175.52 176.02 1rhm h ARG 372 N 0.35 0.84 -0.87 6.66 2.47 -0.83 -2.00 114.38 121.00 1rhm h ARG 372 Ca 0.02 -0.46 0.03 0.00 -1.26 0.00 0.00 59.98 58.31 1rhm h ARG 372 Cb 0.96 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 29.26 1rhm h ARG 372 CO 0.08 1.10 0.57 0.28 0.56 0.00 0.00 179.97 182.56 1rhm h VAL 373 N 0.68 1.15 0.27 2.04 2.07 -1.11 -0.90 116.25 120.46 1rhm h VAL 373 Ca 0.05 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1rhm h VAL 373 Cb 1.01 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1rhm h VAL 373 CO 0.10 0.20 -0.13 0.78 0.02 0.00 0.00 177.57 178.54 1rhm h ASN 374 N 1.09 -0.31 -0.33 0.57 4.21 -0.83 -2.48 115.58 117.50 1rhm h ASN 374 Ca 0.34 -0.08 0.02 0.00 1.21 0.00 0.00 56.30 57.79 1rhm h ASN 374 Cb 0.01 0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.26 1rhm h ASN 374 CO -0.10 -0.11 0.17 -0.09 -1.29 0.00 0.00 177.43 176.02 1rhm h ARG 375 N -0.50 0.35 -0.80 0.81 2.43 -0.98 -1.05 114.38 114.64 1rhm h ARG 375 Ca -0.04 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1rhm h ARG 375 Cb 0.37 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 1rhm h ARG 375 CO 0.06 0.23 0.51 -0.22 -1.51 0.00 0.00 179.97 179.04 1rhm h LYS 376 N 0.36 0.96 -0.16 0.20 3.64 -1.20 0.28 116.57 120.64 1rhm h LYS 376 Ca 0.14 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.27 1rhm h LYS 376 Cb 0.04 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1rhm h LYS 376 CO -0.09 0.63 -0.67 0.28 -2.27 0.00 0.00 179.45 177.33 1rhm h VAL 377 N 0.98 1.31 -0.25 2.00 2.07 -1.21 -0.56 116.25 120.60 1rhm h VAL 377 Ca 0.32 -1.93 -0.17 0.00 0.82 0.00 0.00 66.70 65.74 1rhm h VAL 377 Cb 0.02 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1rhm h VAL 377 CO -0.12 0.60 -0.52 0.00 0.02 0.00 0.00 177.57 177.55 1rhm h ALA 378 N 0.78 0.61 0.00 1.67 0.00 -0.77 -3.28 119.26 118.27 1rhm h ALA 378 Ca -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1rhm h ALA 378 Cb 1.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1rhm h ALA 378 CO 0.13 0.68 -0.40 1.15 0.00 0.00 0.00 179.25 180.81 1rhm h THR 379 N 0.55 0.45 -0.00 0.00 2.02 -0.47 -3.41 112.91 112.05 1rhm h THR 379 Ca 0.02 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.77 1rhm h THR 379 Cb 1.09 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1rhm h THR 379 CO 0.11 0.15 -0.04 -0.62 0.37 0.00 0.00 175.52 175.50 1rhm n GLU 379 N -4.63 0.66 -4.42 6.66 1.02 -0.22 -4.91 120.64 114.79 1rhm n GLU 379 Ca -0.10 -0.10 -0.27 0.00 -0.02 0.00 0.00 57.16 56.68 1rhm n GLU 379 Cb 0.29 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.10 1rhm n GLU 379 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1rhm s PHE 380 N -2.41 2.32 -0.29 -0.32 0.40 -1.24 -5.05 117.98 111.39 1rhm s PHE 380 Ca 0.33 -0.35 -0.16 0.00 -0.60 0.00 0.00 56.93 56.15 1rhm s PHE 380 Cb 0.21 -1.14 0.17 0.00 0.51 0.00 0.00 43.02 42.77 1rhm s PHE 380 CO 0.44 0.52 1.08 -2.00 0.70 0.00 0.00 175.22 175.96 1rhm s GLU 381 N -2.76 0.25 0.76 0.44 2.12 -1.26 -4.80 118.70 113.45 1rhm s GLU 381 Ca 0.22 0.48 -0.13 0.00 0.36 0.00 0.00 54.97 55.90 1rhm s GLU 381 Cb -0.08 0.12 0.05 0.00 0.26 0.00 0.00 34.13 34.49 1rhm s GLU 381 CO 0.11 -0.06 1.14 -1.54 -0.54 0.00 0.00 175.26 174.37 1rhm s SER 381 N 1.53 4.25 -0.04 -1.70 1.04 -0.90 -4.88 113.70 113.01 1rhm s SER 381 Ca -0.07 2.11 0.00 0.00 0.48 0.00 0.00 55.95 58.48 1rhm s SER 381 Cb -0.03 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.55 1rhm s SER 381 CO -0.14 -2.21 -0.01 0.12 0.98 0.00 0.00 173.24 171.97 1rhm s PHE 381 N -2.41 0.45 0.05 5.02 5.36 -1.26 -1.64 117.98 123.55 1rhm s PHE 381 Ca 0.68 -0.06 -0.25 0.00 -0.96 0.00 0.00 56.93 56.33 1rhm s PHE 381 Cb -0.23 -0.50 0.06 0.00 -0.34 0.00 0.00 43.02 42.01 1rhm s PHE 381 CO 0.49 -0.16 0.59 0.45 -1.46 0.00 0.00 175.22 175.14 1rhm s SER 381 N 1.04 -0.55 0.39 6.13 0.15 -1.26 -4.90 113.70 114.70 1rhm s SER 381 Ca -0.09 0.28 0.21 0.00 0.70 0.00 0.00 55.95 57.04 1rhm s SER 381 Cb -0.14 0.54 0.27 0.00 -1.71 0.00 0.00 66.02 64.98 1rhm s SER 381 CO -0.01 -0.77 1.56 -0.26 1.20 0.00 0.00 173.24 174.96 1rhm h PHE 381 N 2.60 0.00 -3.08 3.44 0.04 -2.01 -3.42 116.94 114.50 1rhm h PHE 381 Ca -0.31 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 59.89 1rhm h PHE 381 Cb 1.22 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.31 1rhm h PHE 381 CO 0.33 0.17 0.79 0.34 -0.60 0.00 0.00 178.31 179.33 1rhm s ASP 381 N -6.28 7.10 0.53 2.17 -1.08 -1.26 -4.91 116.67 112.94 1rhm s ASP 381 Ca 0.06 1.41 0.25 0.00 -0.52 0.00 0.00 52.55 53.74 1rhm s ASP 381 Cb 0.06 -2.54 1.40 0.00 -1.46 0.00 0.00 42.92 40.38 1rhm s ASP 381 CO 0.69 -0.66 2.01 0.00 0.52 0.00 0.00 175.17 177.73 1rhm h ALA 381 N 7.46 2.44 -0.01 3.66 0.00 -1.96 -2.02 119.26 128.84 1rhm h ALA 381 Ca -0.20 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 1rhm h ALA 381 Cb 1.07 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1rhm h ALA 381 CO 0.97 -0.60 -0.90 1.15 0.00 0.00 0.00 179.25 179.87 1rhm h THR 381 N 0.00 1.43 -0.01 0.00 2.02 -1.94 -3.19 112.91 111.21 1rhm h THR 381 Ca 0.23 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.94 1rhm h THR 381 Cb 0.93 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 1rhm h THR 381 CO -0.00 0.73 -0.08 0.49 0.37 0.00 0.00 175.52 177.02 1rhm n PHE 381 N -3.73 0.00 -3.14 3.16 3.72 -0.82 -4.94 117.46 111.71 1rhm n PHE 381 Ca -0.05 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.96 1rhm n PHE 381 Cb 0.81 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 39.26 1rhm n PHE 381 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1rhm s HIS 381 N -2.15 3.84 -1.56 1.38 2.46 -0.85 -4.33 115.29 114.08 1rhm s HIS 381 Ca 0.33 1.42 -0.05 0.00 0.47 0.00 0.00 55.06 57.23 1rhm s HIS 381 Cb 0.20 -2.62 0.01 0.00 -0.13 0.00 0.00 32.58 30.04 1rhm s HIS 381 CO 0.39 0.53 0.61 0.00 -2.47 0.00 0.00 174.74 173.81 1rhm n ALA 382 N 1.77 -0.97 -2.40 1.58 0.00 -0.65 -4.96 120.51 114.87 1rhm n ALA 382 Ca -0.08 0.29 -0.27 0.00 0.00 0.00 0.00 53.44 53.38 1rhm n ALA 382 Cb 0.50 -3.92 -0.01 0.00 0.00 0.00 0.00 19.45 16.01 1rhm n ALA 382 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rhm s LYS 383 N -5.70 3.58 0.45 0.00 -0.14 -1.26 -4.78 119.74 111.89 1rhm s LYS 383 Ca 0.30 0.07 0.05 0.00 -1.36 0.00 0.00 55.97 55.03 1rhm s LYS 383 Cb -0.13 -2.50 -0.05 0.00 -1.68 0.00 0.00 37.83 33.47 1rhm s LYS 383 CO 0.38 -0.02 0.02 0.15 -0.76 0.00 0.00 175.35 175.12 1rhm s LYS 384 N -4.30 2.07 -0.10 1.68 -0.14 -1.26 -2.12 119.74 115.58 1rhm s LYS 384 Ca 0.45 -2.22 -0.17 0.00 -1.36 0.00 0.00 55.97 52.67 1rhm s LYS 384 Cb -0.10 -1.61 0.04 0.00 -1.68 0.00 0.00 37.83 34.48 1rhm s LYS 384 CO 0.38 -0.19 0.42 -1.14 -0.76 0.00 0.00 175.35 174.06 1rhm s GLN 385 N -3.79 0.63 -0.08 1.68 0.74 -1.26 -5.04 119.66 112.53 1rhm s GLN 385 Ca 0.23 0.29 -0.00 0.00 0.05 0.00 0.00 55.36 55.92 1rhm s GLN 385 Cb 0.06 0.30 0.02 0.00 1.10 0.00 0.00 33.01 34.49 1rhm s GLN 385 CO 0.12 -0.14 -0.04 -1.50 -0.55 0.00 0.00 175.29 173.18 1rhm s ILE 386 N -0.48 0.72 1.17 -2.34 1.10 -1.26 -3.61 121.20 116.50 1rhm s ILE 386 Ca -0.06 -0.12 -0.15 0.00 -0.51 0.00 0.00 60.65 59.81 1rhm s ILE 386 Cb -0.03 -0.78 0.28 0.00 0.15 0.00 0.00 42.46 42.07 1rhm s ILE 386 CO 0.03 0.31 1.03 -2.84 -2.11 0.00 0.00 174.94 171.36 1rhm s PRO 387 N 1.64 -0.99 -0.19 3.50 0.02 -1.24 -2.26 135.00 135.48 1rhm s PRO 387 Ca 0.02 0.56 -0.05 0.00 0.02 0.00 0.00 61.00 61.55 1rhm s PRO 387 Cb -0.13 -1.57 0.07 0.00 0.02 0.00 0.00 34.50 32.89 1rhm s PRO 387 CO -0.05 -3.70 0.10 0.00 -0.33 0.00 0.00 177.00 173.01 1rhm s ILE 389 N 2.12 4.94 -0.48 0.00 1.01 -1.26 -1.16 121.20 126.37 1rhm s ILE 389 Ca 0.03 1.33 -0.00 0.00 0.00 0.00 0.00 60.65 62.01 1rhm s ILE 389 Cb -0.16 -4.01 0.13 0.00 0.01 0.00 0.00 42.46 38.42 1rhm s ILE 389 CO -0.14 0.03 0.25 -0.69 0.00 0.00 0.00 174.94 174.38 1rhm s VAL 390 N 2.34 3.06 -0.13 2.92 1.01 0.54 -5.01 120.40 125.13 1rhm s VAL 390 Ca 0.31 -2.62 -0.05 0.00 0.00 0.00 0.00 61.98 59.62 1rhm s VAL 390 Cb -0.16 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1rhm s VAL 390 CO 0.09 -0.75 0.05 -0.55 0.00 0.00 0.00 175.10 173.95 1rhm s SER 392 N 0.90 5.59 -0.06 3.32 0.15 -1.26 -0.74 113.70 121.60 1rhm s SER 392 Ca 0.13 0.18 0.14 0.00 0.70 0.00 0.00 55.95 57.10 1rhm s SER 392 Cb -0.22 -1.78 0.26 0.00 -1.71 0.00 0.00 66.02 62.58 1rhm s SER 392 CO -0.04 0.31 1.12 0.23 1.20 0.00 0.00 173.24 176.06 1rhm n MET 393 N 2.64 0.48 -2.22 5.44 2.81 -0.73 -5.03 117.12 120.50 1rhm n MET 393 Ca -0.18 -1.99 -0.35 0.00 -1.81 0.00 0.00 57.70 53.37 1rhm n MET 393 Cb 0.53 -0.69 0.01 0.00 -0.71 0.00 0.00 33.22 32.36 1rhm n MET 393 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1rhm s LEU 394 N -1.03 3.73 -0.15 4.03 1.43 -1.22 -1.87 118.68 123.60 1rhm s LEU 394 Ca 0.23 2.19 0.18 0.00 -1.03 0.00 0.00 54.13 55.70 1rhm s LEU 394 Cb 0.24 -4.58 -0.25 0.00 0.03 0.00 0.00 46.19 41.62 1rhm s LEU 394 CO -0.06 -1.26 0.16 0.41 0.23 0.00 0.00 176.35 175.82 1rhm n THR 395 N -1.36 0.99 -4.46 5.49 -1.04 -1.26 -4.86 114.28 107.78 1rhm n THR 395 Ca 0.12 -0.73 -0.24 0.00 -2.04 0.00 0.00 64.05 61.16 1rhm n THR 395 Cb 0.51 -0.37 -0.08 0.00 -1.82 0.00 0.00 70.33 68.57 1rhm n THR 395 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1rhm s LYS 396 N -2.69 1.86 0.10 -2.82 1.02 -1.26 -5.13 119.74 110.81 1rhm s LYS 396 Ca -0.09 -2.12 -0.28 0.00 0.02 0.00 0.00 55.97 53.50 1rhm s LYS 396 Cb 0.07 -0.44 -0.06 0.00 -0.52 0.00 0.00 37.83 36.89 1rhm s LYS 396 CO 0.80 -0.49 0.90 -1.21 -0.92 0.00 0.00 175.35 174.43 1rhm s GLU 397 N -3.70 4.64 -0.22 1.68 2.02 -1.26 -5.05 118.70 116.82 1rhm s GLU 397 Ca 0.28 1.33 -0.06 0.00 0.02 0.00 0.00 54.97 56.54 1rhm s GLU 397 Cb 0.03 -3.36 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 1rhm s GLU 397 CO 0.17 0.26 0.03 -1.17 0.02 0.00 0.00 175.26 174.57 1rhm s LEU 398 N -0.12 3.33 -0.04 1.80 2.96 -1.26 -5.05 118.68 120.30 1rhm s LEU 398 Ca 0.44 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.18 1rhm s LEU 398 Cb -0.23 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.60 1rhm s LEU 398 CO 0.28 0.02 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.89 1rhm s TYR 399 N 1.25 1.40 -0.33 5.38 2.02 -1.26 -1.34 117.35 124.47 1rhm s TYR 399 Ca 0.04 -0.42 -0.03 0.00 -0.37 0.00 0.00 57.07 56.29 1rhm s TYR 399 Cb -0.15 -0.98 0.07 0.00 -0.40 0.00 0.00 41.96 40.50 1rhm s TYR 399 CO 0.02 -0.17 2.59 1.19 -1.57 0.00 0.00 175.55 177.61 1rhm n PHE 400 N 3.35 1.30 -0.12 2.71 3.01 -1.26 -5.08 117.46 121.37 1rhm n PHE 400 Ca -0.19 -1.85 0.00 0.00 1.01 0.00 0.00 57.45 56.42 1rhm n PHE 400 Cb 0.53 -1.22 0.00 0.00 -0.01 0.00 0.00 39.48 38.78 1rhm n PHE 400 CO 0.00 0.00 0.00 2.48 1.01 0.00 0.00 176.76 180.25