#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7l h PRO 322 N 0.00 0.00 -0.02 1.20 0.13 -2.03 -1.09 132.00 130.19 1q7l h PRO 322 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1q7l h PRO 322 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1q7l h PRO 322 CO 0.00 0.22 -0.15 -1.49 -0.23 0.00 0.00 178.00 176.35 1q7l h TRP 323 N 0.00 0.20 -0.97 1.56 4.06 -1.99 -1.38 115.95 117.42 1q7l h TRP 323 Ca -0.00 -0.09 0.01 0.00 2.06 0.00 0.00 58.89 60.87 1q7l h TRP 323 Cb 0.47 -0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 28.55 1q7l h TRP 323 CO 0.00 0.81 0.64 2.35 -3.56 0.00 0.00 178.44 178.68 1q7l h TRP 324 N -0.47 1.22 -0.36 0.49 2.91 -1.97 -0.44 115.95 117.33 1q7l h TRP 324 Ca -0.01 0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.06 1q7l h TRP 324 Cb 0.83 -0.41 -0.03 0.00 -0.51 0.00 0.00 29.16 29.04 1q7l h TRP 324 CO 0.15 0.75 0.19 0.00 -1.03 0.00 0.00 178.44 178.51 1q7l h ALA 325 N 1.40 0.44 -0.41 2.65 0.00 -1.11 0.13 119.26 122.36 1q7l h ALA 325 Ca 0.36 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 1q7l h ALA 325 Cb -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1q7l h ALA 325 CO -0.09 -0.16 -0.16 0.00 0.00 0.00 0.00 179.25 178.84 1q7l h ALA 326 N 1.17 0.57 -0.32 0.00 0.00 -0.86 -0.48 119.26 119.34 1q7l h ALA 326 Ca 0.14 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1q7l h ALA 326 Cb 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1q7l h ALA 326 CO -0.08 0.50 0.20 0.35 0.00 0.00 0.00 179.25 180.22 1q7l h PHE 327 N 0.65 0.41 -0.34 0.00 3.04 -0.90 -2.08 116.94 117.73 1q7l h PHE 327 Ca 0.10 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.96 1q7l h PHE 327 Cb 0.71 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.07 1q7l h PHE 327 CO 0.05 0.29 -0.16 0.77 -2.02 0.00 0.00 178.31 177.25 1q7l h SER 328 N 0.41 0.60 -0.29 0.41 0.02 -0.65 -2.07 113.55 111.99 1q7l h SER 328 Ca 0.11 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 1q7l h SER 328 Cb -0.00 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1q7l h SER 328 CO -0.02 0.77 0.03 -0.09 -1.14 0.00 0.00 176.83 176.38 1q7l h ARG 329 N 0.55 0.49 -0.65 3.45 2.43 -0.85 -0.75 114.38 119.05 1q7l h ARG 329 Ca 0.09 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1q7l h ARG 329 Cb 0.59 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 1q7l h ARG 329 CO 0.04 0.62 0.41 0.28 -1.51 0.00 0.00 179.97 179.81 1q7l h VAL 330 N 0.30 1.10 -0.47 0.20 2.07 -1.18 0.96 116.25 119.23 1q7l h VAL 330 Ca 0.09 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 1q7l h VAL 330 Cb 0.38 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1q7l h VAL 330 CO 0.01 0.15 0.07 0.00 0.02 0.00 0.00 177.57 177.82 1q7l h LYS 332 N 0.69 0.69 -0.99 0.00 1.57 -0.62 0.88 116.57 118.80 1q7l h LYS 332 Ca 0.15 -0.23 0.10 0.00 -1.87 0.00 0.00 60.65 58.80 1q7l h LYS 332 Cb 0.32 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.49 1q7l h LYS 332 CO 0.00 0.80 0.63 -0.44 -0.57 0.00 0.00 179.45 179.87 1q7l h ASP 333 N 0.51 0.94 0.01 0.86 3.32 -0.07 -2.23 116.42 119.77 1q7l h ASP 333 Ca 0.11 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1q7l h ASP 333 Cb 0.49 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1q7l h ASP 333 CO 0.02 0.54 -0.02 0.23 -1.72 0.00 0.00 179.24 178.29 1q7l n MET 334 N -4.57 1.53 -3.03 3.56 2.81 0.01 -4.95 117.12 112.48 1q7l n MET 334 Ca 0.17 -0.83 -0.18 0.00 -1.81 0.00 0.00 57.70 55.06 1q7l n MET 334 Cb 0.30 -1.48 0.04 0.00 -0.71 0.00 0.00 33.22 31.37 1q7l n MET 334 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1q7l n ASN 335 N -0.01 -5.21 -4.73 7.83 5.15 -0.41 -4.99 115.26 112.89 1q7l n ASN 335 Ca 0.19 -0.29 -0.38 0.00 -0.60 0.00 0.00 54.58 53.50 1q7l n ASN 335 Cb 0.33 -3.96 -0.06 0.00 -0.53 0.00 0.00 39.78 35.56 1q7l n ASN 335 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1q7l s LEU 336 N -5.48 4.29 -0.16 1.20 1.43 0.17 -5.03 118.68 115.10 1q7l s LEU 336 Ca 0.32 0.82 -0.24 0.00 -1.03 0.00 0.00 54.13 53.99 1q7l s LEU 336 Cb -0.14 -2.68 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 1q7l s LEU 336 CO 0.39 0.03 0.78 -0.89 0.23 0.00 0.00 176.35 176.88 1q7l s THR 337 N 0.50 4.93 -0.01 5.49 2.01 -1.26 -4.58 115.64 122.72 1q7l s THR 337 Ca 0.25 1.52 -0.00 0.00 0.31 0.00 0.00 61.69 63.78 1q7l s THR 337 Cb -0.15 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 1q7l s THR 337 CO 0.10 0.07 0.07 -0.76 -0.69 0.00 0.00 174.62 173.42 1q7l s LEU 338 N 1.92 3.85 -0.38 4.42 1.43 -1.26 -5.08 118.68 123.58 1q7l s LEU 338 Ca 0.36 0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.63 1q7l s LEU 338 Cb -0.17 -2.24 0.11 0.00 0.03 0.00 0.00 46.19 43.93 1q7l s LEU 338 CO 0.13 0.27 0.10 -1.61 0.23 0.00 0.00 176.35 175.47 1q7l s GLU 339 N -1.70 1.60 0.28 1.70 2.02 -1.26 -5.10 118.70 116.23 1q7l s GLU 339 Ca 0.22 -2.06 -0.29 0.00 0.02 0.00 0.00 54.97 52.86 1q7l s GLU 339 Cb -0.12 -3.24 -0.10 0.00 0.10 0.00 0.00 34.13 30.77 1q7l s GLU 339 CO 0.13 -0.98 1.32 -2.14 0.02 0.00 0.00 175.26 173.61 1q7l s PRO 340 N 0.61 4.37 0.15 0.39 0.02 -1.26 -5.03 135.00 134.25 1q7l s PRO 340 Ca 0.12 2.16 0.03 0.00 0.02 0.00 0.00 61.00 63.33 1q7l s PRO 340 Cb -0.21 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.15 1q7l s PRO 340 CO -0.06 -0.22 -0.05 -1.21 -0.33 0.00 0.00 177.00 175.13 1q7l s GLU 341 N -1.06 1.02 0.73 5.54 0.41 -1.26 -5.14 118.70 118.95 1q7l s GLU 341 Ca 0.53 -1.46 -0.15 0.00 -0.41 0.00 0.00 54.97 53.48 1q7l s GLU 341 Cb -0.39 -0.38 0.04 0.00 -1.78 0.00 0.00 34.13 31.62 1q7l s GLU 341 CO 0.46 -0.03 1.20 0.96 -0.49 0.00 0.00 175.26 177.36 1q7l s ILE 342 N -3.53 2.37 -0.14 -1.63 -5.25 -1.26 -4.95 121.20 106.81 1q7l s ILE 342 Ca 0.18 0.18 -0.23 0.00 -0.99 0.00 0.00 60.65 59.79 1q7l s ILE 342 Cb 0.05 -2.72 -0.03 0.00 2.95 0.00 0.00 42.46 42.71 1q7l s ILE 342 CO 0.00 -0.10 0.69 -0.32 -1.79 0.00 0.00 174.94 173.42 1q7l s MET 343 N -3.96 4.32 0.63 0.37 -2.45 -1.26 -5.03 119.30 111.91 1q7l s MET 343 Ca 0.73 0.79 -0.17 0.00 -1.25 0.00 0.00 55.69 55.79 1q7l s MET 343 Cb -0.28 -3.52 -0.02 0.00 1.25 0.00 0.00 34.83 32.26 1q7l s MET 343 CO 0.46 -0.13 1.18 -1.25 1.05 0.00 0.00 175.02 176.32 1q7l s PRO 344 N 1.51 2.82 -1.43 4.11 0.04 -1.26 -4.89 135.00 135.90 1q7l s PRO 344 Ca 0.34 1.70 -0.07 0.00 0.04 0.00 0.00 61.00 63.00 1q7l s PRO 344 Cb -0.17 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.49 1q7l s PRO 344 CO 0.13 -1.29 2.62 0.00 0.04 0.00 0.00 177.00 178.50 1q7l n ALA 345 N -1.94 7.11 -3.59 8.56 0.00 -1.26 -4.70 120.51 124.70 1q7l n ALA 345 Ca 0.13 -3.85 -0.08 0.00 0.00 0.00 0.00 53.44 49.63 1q7l n ALA 345 Cb 0.50 -3.00 -0.02 0.00 0.00 0.00 0.00 19.45 16.93 1q7l n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q7l s ALA 346 N 0.13 -1.63 0.00 0.00 0.00 -1.26 -4.96 121.76 114.04 1q7l s ALA 346 Ca 0.60 0.46 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1q7l s ALA 346 Cb 0.19 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.98 1q7l s ALA 346 CO -0.08 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.24 1q7l n GLY 347 N -0.37 -0.82 0.37 0.00 0.00 -1.26 -3.67 105.19 99.44 1q7l n GLY 347 Ca -0.10 -1.69 0.03 0.00 0.00 0.00 0.00 46.02 44.26 1q7l n GLY 347 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1q7l h ASP 348 N 0.00 1.02 0.27 1.61 3.32 -2.01 -1.52 116.42 119.10 1q7l h ASP 348 Ca 0.00 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1q7l h ASP 348 Cb 0.00 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 1q7l h ASP 348 CO 0.00 0.63 -0.05 0.78 -1.72 0.00 0.00 179.24 178.88 1q7l h ASN 349 N 1.14 0.00 -0.64 6.45 2.35 -1.96 -1.78 115.58 121.14 1q7l h ASN 349 Ca 0.44 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 56.25 1q7l h ASN 349 Cb 0.22 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.54 1q7l h ASN 349 CO -0.19 0.05 0.35 -0.09 -1.65 0.00 0.00 177.43 175.90 1q7l h ARG 350 N 0.00 0.64 0.19 0.81 2.43 -1.34 -0.04 114.38 117.06 1q7l h ARG 350 Ca -0.00 -0.04 -0.30 0.00 -0.81 0.00 0.00 59.98 58.83 1q7l h ARG 350 Cb 0.19 -0.14 0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1q7l h ARG 350 CO 0.01 0.42 -1.28 1.88 -1.51 0.00 0.00 179.97 179.49 1q7l h TYR 351 N 0.66 0.92 -0.49 2.20 -1.99 -1.47 -2.22 116.97 114.57 1q7l h TYR 351 Ca 0.29 -0.64 -0.03 0.00 2.00 0.00 0.00 58.73 60.35 1q7l h TYR 351 Cb 0.17 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 38.83 1q7l h TYR 351 CO -0.08 1.49 0.18 0.82 -0.00 0.00 0.00 178.16 180.57 1q7l h ILE 352 N 0.09 1.22 -0.50 -2.88 1.08 -1.30 -2.61 117.51 112.61 1q7l h ILE 352 Ca -0.21 -0.69 -0.10 0.00 -0.39 0.00 0.00 64.86 63.47 1q7l h ILE 352 Cb 1.98 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 36.46 1q7l h ILE 352 CO 0.24 0.26 -0.07 0.03 -0.69 0.00 0.00 178.15 177.92 1q7l h ARG 353 N 0.65 0.92 0.00 2.37 2.47 -1.09 -2.36 114.38 117.35 1q7l h ARG 353 Ca 0.16 -0.33 -0.02 0.00 -1.26 0.00 0.00 59.98 58.54 1q7l h ARG 353 Cb 0.22 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1q7l h ARG 353 CO -0.01 0.98 -0.07 0.00 0.56 0.00 0.00 179.97 181.42 1q7l h ALA 354 N 0.91 1.40 -0.53 0.04 0.00 -1.26 -0.37 119.26 119.46 1q7l h ALA 354 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1q7l h ALA 354 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1q7l h ALA 354 CO 0.04 0.09 0.00 1.33 0.00 0.00 0.00 179.25 180.71 1q7l n VAL 355 N -3.75 1.12 -0.10 0.00 0.24 -1.00 -4.92 118.33 109.91 1q7l n VAL 355 Ca -0.02 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.44 1q7l n VAL 355 Cb 0.17 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 1q7l n VAL 355 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q7l n GLY 356 N 1.14 0.88 3.68 7.63 0.00 -0.15 -5.06 105.19 113.32 1q7l n GLY 356 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1q7l n GLY 356 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7l s VAL 357 N -2.03 5.08 0.58 1.61 1.01 -0.90 -5.02 120.40 120.72 1q7l s VAL 357 Ca 0.00 1.10 -0.20 0.00 0.00 0.00 0.00 61.98 62.88 1q7l s VAL 357 Cb 0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1q7l s VAL 357 CO 0.00 0.19 1.33 -2.84 0.00 0.00 0.00 175.10 173.78 1q7l s PRO 358 N 1.46 2.92 0.11 2.72 0.02 -1.26 -4.02 135.00 136.94 1q7l s PRO 358 Ca 0.28 2.16 -0.23 0.00 0.02 0.00 0.00 61.00 63.23 1q7l s PRO 358 Cb -0.16 -2.10 0.06 0.00 0.02 0.00 0.00 34.50 32.32 1q7l s PRO 358 CO 0.11 -1.34 0.57 0.00 -0.33 0.00 0.00 177.00 176.01 1q7l s ALA 359 N -1.34 -1.47 0.14 -1.55 0.00 -1.26 -4.98 121.76 111.30 1q7l s ALA 359 Ca 0.76 0.54 0.07 0.00 0.00 0.00 0.00 51.96 53.33 1q7l s ALA 359 Cb -0.39 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 1q7l s ALA 359 CO 0.44 -0.65 -0.16 -0.51 0.00 0.00 0.00 175.76 174.89 1q7l s LEU 360 N -2.40 2.42 -0.24 0.00 1.43 -1.26 -5.11 118.68 113.52 1q7l s LEU 360 Ca -0.02 -0.84 -0.09 0.00 -1.03 0.00 0.00 54.13 52.16 1q7l s LEU 360 Cb -0.00 -0.68 -0.04 0.00 0.03 0.00 0.00 46.19 45.49 1q7l s LEU 360 CO -0.08 -0.09 0.11 -0.83 0.23 0.00 0.00 176.35 175.69 1q7l s GLY 361 N -2.56 1.86 -0.22 -3.19 0.00 -1.26 -5.08 107.32 96.87 1q7l s GLY 361 Ca 0.12 -1.00 -0.13 0.00 0.00 0.00 0.00 44.72 43.71 1q7l s GLY 361 CO 0.05 0.43 0.55 -0.12 0.00 0.00 0.00 173.10 174.01 1q7l s PHE 362 N 1.29 -0.81 -0.09 1.90 2.19 -1.26 -5.09 117.98 116.12 1q7l s PHE 362 Ca 0.06 1.68 0.01 0.00 0.33 0.00 0.00 56.93 59.01 1q7l s PHE 362 Cb -0.15 0.43 0.02 0.00 -1.31 0.00 0.00 43.02 42.01 1q7l s PHE 362 CO 0.05 -0.42 -0.09 -1.12 1.83 0.00 0.00 175.22 175.47 1q7l s SER 363 N 1.43 1.86 -1.41 6.13 0.01 -1.26 -5.07 113.70 115.39 1q7l s SER 363 Ca -0.09 -0.27 -0.13 0.00 1.31 0.00 0.00 55.95 56.77 1q7l s SER 363 Cb -0.07 -0.77 -0.03 0.00 0.21 0.00 0.00 66.02 65.37 1q7l s SER 363 CO -0.15 -0.06 2.43 -0.81 0.41 0.00 0.00 173.24 175.06 1q7l n PRO 364 N 4.43 2.94 -4.01 12.44 -0.04 -1.26 -4.81 135.00 144.68 1q7l n PRO 364 Ca -0.18 -2.32 -0.33 0.00 -0.04 0.00 0.00 63.50 60.63 1q7l n PRO 364 Cb 0.51 -3.04 -0.15 0.00 -0.04 0.00 0.00 33.50 30.78 1q7l n PRO 364 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1q7l s MET 365 N 3.06 2.19 0.45 0.54 -1.94 -1.26 -4.50 119.30 117.84 1q7l s MET 365 Ca 0.55 -1.41 0.06 0.00 -1.71 0.00 0.00 55.69 53.18 1q7l s MET 365 Cb 0.15 -3.03 -0.04 0.00 2.01 0.00 0.00 34.83 33.92 1q7l s MET 365 CO -0.06 -0.65 0.14 0.54 -0.01 0.00 0.00 175.02 174.99 1q7l s ASN 366 N 1.15 4.29 -1.50 3.03 6.03 -1.26 -4.70 114.94 121.97 1q7l s ASN 366 Ca -0.05 -1.27 -0.16 0.00 -1.03 0.00 0.00 52.86 50.35 1q7l s ASN 366 Cb -0.20 -0.15 0.14 0.00 -3.03 0.00 0.00 41.25 38.01 1q7l s ASN 366 CO -0.04 -0.66 0.62 0.54 -2.03 0.00 0.00 177.10 175.53 1q7l n ARG 367 N -1.26 -2.77 -4.25 3.55 1.74 -1.26 -4.93 116.66 107.47 1q7l n ARG 367 Ca -0.05 0.33 -0.24 0.00 -0.77 0.00 0.00 57.85 57.12 1q7l n ARG 367 Cb 0.65 -5.02 -0.17 0.00 -1.02 0.00 0.00 32.46 26.91 1q7l n ARG 367 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1q7l s THR 368 N -3.08 0.87 0.61 0.55 2.01 -1.26 -5.02 115.64 110.31 1q7l s THR 368 Ca 0.62 -0.29 -0.19 0.00 0.31 0.00 0.00 61.69 62.15 1q7l s THR 368 Cb -0.34 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.28 1q7l s THR 368 CO 0.76 0.31 1.23 -2.16 -0.69 0.00 0.00 174.62 174.07 1q7l s PRO 369 N 1.06 2.87 -0.72 4.92 0.04 -1.26 -4.90 135.00 137.01 1q7l s PRO 369 Ca -0.08 1.88 -0.26 0.00 0.04 0.00 0.00 61.00 62.58 1q7l s PRO 369 Cb -0.14 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.53 1q7l s PRO 369 CO -0.01 -1.30 1.20 0.08 0.04 0.00 0.00 177.00 177.02 1q7l s VAL 370 N -1.55 3.87 -0.02 -0.36 1.01 -1.26 -4.81 120.40 117.28 1q7l s VAL 370 Ca 0.79 0.23 0.03 0.00 0.00 0.00 0.00 61.98 63.03 1q7l s VAL 370 Cb -0.32 -4.86 0.05 0.00 0.00 0.00 0.00 36.38 31.25 1q7l s VAL 370 CO 0.35 -1.76 0.95 0.18 0.00 0.00 0.00 175.10 174.82 1q7l n LEU 371 N 8.97 1.67 -4.64 3.92 4.77 -1.26 -5.00 117.00 125.42 1q7l n LEU 371 Ca 0.01 -1.85 -0.44 0.00 -0.03 0.00 0.00 56.01 53.70 1q7l n LEU 371 Cb 0.48 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1q7l n LEU 371 CO 0.69 0.45 0.79 0.00 -1.33 0.00 0.00 177.39 178.00 1q7l n LEU 372 N -0.57 2.68 0.00 2.23 -0.00 -1.26 -1.44 117.00 118.63 1q7l n LEU 372 Ca 0.03 1.18 0.00 0.00 -0.00 0.00 0.00 56.01 57.22 1q7l n LEU 372 Cb 0.38 -1.38 0.00 0.00 -0.00 0.00 0.00 43.42 42.42 1q7l n LEU 372 CO 0.00 -0.87 0.00 1.41 -0.00 0.00 0.00 177.39 177.93 1q7l n HIS 373 N 0.71 0.00 -3.96 1.47 8.25 -1.26 -4.98 115.22 115.45 1q7l n HIS 373 Ca 0.09 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.33 1q7l n HIS 373 Cb 0.33 -1.28 -0.05 0.00 1.12 0.00 0.00 29.99 30.10 1q7l n HIS 373 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1q7l s ASP 374 N -2.06 5.01 0.60 0.41 1.01 -0.52 -5.10 116.67 116.02 1q7l s ASP 374 Ca 0.00 -0.61 -0.19 0.00 0.71 0.00 0.00 52.55 52.46 1q7l s ASP 374 Cb 0.00 -0.87 -0.03 0.00 1.01 0.00 0.00 42.92 43.03 1q7l s ASP 374 CO 0.00 -0.31 1.26 -1.38 0.21 0.00 0.00 175.17 174.94 1q7l s HIS 375 N -2.35 2.27 -1.74 4.23 -3.43 -1.26 -2.95 115.29 110.06 1q7l s HIS 375 Ca 0.39 1.49 0.00 0.00 -0.80 0.00 0.00 55.06 56.14 1q7l s HIS 375 Cb -0.04 -3.60 0.00 0.00 -1.43 0.00 0.00 32.58 27.51 1q7l s HIS 375 CO 0.25 -2.54 0.00 -0.25 -2.00 0.00 0.00 174.74 170.20 1q7l n ASP 376 N -1.61 -5.67 -4.65 7.38 8.00 -1.26 -4.92 116.55 113.82 1q7l n ASP 376 Ca 0.14 0.05 -0.47 0.00 0.71 0.00 0.00 54.79 55.21 1q7l n ASP 376 Cb 0.48 -4.75 -0.04 0.00 -0.02 0.00 0.00 41.12 36.79 1q7l n ASP 376 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1q7l n GLU 377 N -2.94 1.88 -3.52 -1.24 2.13 -1.15 -4.94 120.64 110.87 1q7l n GLU 377 Ca -0.23 0.68 -0.12 0.00 0.66 0.00 0.00 57.16 58.14 1q7l n GLU 377 Cb 0.68 -2.40 -0.04 0.00 0.27 0.00 0.00 31.44 29.95 1q7l n GLU 377 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1q7l s ARG 378 N 0.64 1.15 -0.05 5.31 1.70 -1.26 -5.13 118.95 121.31 1q7l s ARG 378 Ca 0.79 -0.43 -0.03 0.00 -0.47 0.00 0.00 55.73 55.59 1q7l s ARG 378 Cb -0.74 0.52 0.03 0.00 -0.57 0.00 0.00 34.95 34.19 1q7l s ARG 378 CO 0.41 -0.46 0.12 -1.17 -1.08 0.00 0.00 175.30 173.12 1q7l s LEU 379 N -2.47 1.10 0.26 -1.89 2.96 -1.26 -4.92 118.68 112.46 1q7l s LEU 379 Ca -0.01 0.24 -0.29 0.00 -0.22 0.00 0.00 54.13 53.85 1q7l s LEU 379 Cb -0.00 0.32 -0.09 0.00 0.50 0.00 0.00 46.19 46.92 1q7l s LEU 379 CO -0.08 -0.10 1.21 -2.28 -1.32 0.00 0.00 176.35 173.77 1q7l s HIS 380 N 0.72 3.36 0.48 5.38 5.65 -1.26 -4.92 115.29 124.70 1q7l s HIS 380 Ca -0.06 1.49 0.14 0.00 0.25 0.00 0.00 55.06 56.89 1q7l s HIS 380 Cb -0.07 -3.47 1.13 0.00 -1.18 0.00 0.00 32.58 28.98 1q7l s HIS 380 CO -0.03 -1.23 2.09 1.05 -0.65 0.00 0.00 174.74 175.97 1q7l h GLU 381 N 4.27 0.10 0.00 2.88 4.11 -2.00 -1.42 114.58 122.52 1q7l h GLU 381 Ca -0.46 -0.01 -0.14 0.00 0.07 0.00 0.00 59.36 58.81 1q7l h GLU 381 Cb 1.22 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1q7l h GLU 381 CO 0.70 0.11 -0.68 0.00 0.07 0.00 0.00 179.01 179.21 1q7l h ALA 382 N 1.90 0.84 -0.28 1.06 0.00 -1.99 0.03 119.26 120.83 1q7l h ALA 382 Ca 0.03 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 54.21 1q7l h ALA 382 Cb 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1q7l h ALA 382 CO 0.00 0.85 -0.26 0.28 0.00 0.00 0.00 179.25 180.12 1q7l h VAL 383 N 0.00 1.30 -0.48 0.00 2.07 -1.71 -0.38 116.25 117.06 1q7l h VAL 383 Ca -0.01 -1.42 0.04 0.00 0.82 0.00 0.00 66.70 66.14 1q7l h VAL 383 Cb 1.23 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 32.55 1q7l h VAL 383 CO 0.09 0.45 0.24 0.15 0.02 0.00 0.00 177.57 178.52 1q7l h PHE 384 N 0.40 0.44 -0.37 1.57 3.57 -1.06 0.08 116.94 121.57 1q7l h PHE 384 Ca 0.05 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.43 1q7l h PHE 384 Cb 0.82 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1q7l h PHE 384 CO 0.07 0.22 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.02 1q7l h LEU 385 N 0.48 0.89 -1.58 0.59 3.38 -0.87 -1.66 115.31 116.54 1q7l h LEU 385 Ca 0.21 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1q7l h LEU 385 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1q7l h LEU 385 CO -0.14 1.14 0.24 0.03 0.09 0.00 0.00 178.44 179.79 1q7l h ARG 386 N 0.64 0.52 -0.84 1.13 3.08 -0.86 -1.98 114.38 116.06 1q7l h ARG 386 Ca 0.07 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1q7l h ARG 386 Cb 0.86 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 1q7l h ARG 386 CO 0.07 0.36 0.40 0.78 -1.07 0.00 0.00 179.97 180.51 1q7l h GLY 387 N 0.56 1.31 1.03 0.04 0.00 -0.10 -0.59 103.07 105.31 1q7l h GLY 387 Ca 0.14 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 1q7l h GLY 387 CO -0.03 0.62 0.44 -2.08 0.00 0.00 0.00 176.54 175.50 1q7l h VAL 388 N 1.21 1.25 -0.54 4.60 2.07 -0.65 -1.88 116.25 122.30 1q7l h VAL 388 Ca 0.29 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1q7l h VAL 388 Cb 0.13 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1q7l h VAL 388 CO -0.04 0.29 0.33 0.44 0.02 0.00 0.00 177.57 178.62 1q7l h ASP 389 N 1.18 0.65 -0.54 0.57 3.32 -0.83 -0.74 116.42 120.03 1q7l h ASP 389 Ca 0.29 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.33 1q7l h ASP 389 Cb 0.06 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1q7l h ASP 389 CO -0.04 0.51 0.31 0.40 -1.72 0.00 0.00 179.24 178.69 1q7l h ILE 390 N 0.73 1.01 -0.01 0.35 2.04 -0.76 -1.79 117.51 119.09 1q7l h ILE 390 Ca 0.20 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 1q7l h ILE 390 Cb -0.03 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1q7l h ILE 390 CO -0.04 0.11 -0.28 1.88 0.00 0.00 0.00 178.15 179.83 1q7l h TYR 391 N 0.60 0.02 0.00 1.37 0.05 -0.77 -0.08 116.97 118.16 1q7l h TYR 391 Ca 0.23 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.01 1q7l h TYR 391 Cb 0.08 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1q7l h TYR 391 CO -0.08 0.29 0.00 1.79 -1.05 0.00 0.00 178.16 179.11 1q7l h THR 392 N 0.01 0.00 0.02 -2.88 1.35 -0.28 -0.53 112.91 110.61 1q7l h THR 392 Ca -0.00 -0.26 -0.35 0.00 -0.55 0.00 0.00 66.41 65.25 1q7l h THR 392 Cb 0.50 1.23 -0.06 0.00 -1.73 0.00 0.00 68.15 68.09 1q7l h THR 392 CO 0.04 0.00 -2.17 0.54 -0.25 0.00 0.00 175.52 173.68 1q7l n ARG 393 N -3.01 0.68 -0.19 4.72 5.12 -0.62 -4.35 116.66 119.01 1q7l n ARG 393 Ca -0.01 0.15 -0.10 0.00 -1.93 0.00 0.00 57.85 55.96 1q7l n ARG 393 Cb 0.19 -1.62 0.01 0.00 -1.16 0.00 0.00 32.46 29.88 1q7l n ARG 393 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1q7l h LEU 394 N 0.01 1.01 -0.19 0.55 3.38 -0.72 -3.20 115.31 116.15 1q7l h LEU 394 Ca -0.47 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.16 1q7l h LEU 394 Cb 2.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 1q7l h LEU 394 CO 0.03 1.10 0.11 -0.07 0.09 0.00 0.00 178.44 179.70 1q7l h LEU 395 N 0.89 0.24 -1.15 1.67 4.07 -1.32 -0.40 115.31 119.31 1q7l h LEU 395 Ca 0.15 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1q7l h LEU 395 Cb 0.63 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.27 1q7l h LEU 395 CO 0.04 0.25 0.52 -0.65 -1.08 0.00 0.00 178.44 177.52 1q7l h PRO 396 N 0.21 1.10 -0.11 1.13 0.11 -1.76 0.42 132.00 133.10 1q7l h PRO 396 Ca 0.07 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1q7l h PRO 396 Cb 0.06 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 30.93 1q7l h PRO 396 CO -0.01 0.74 -0.00 0.00 -0.21 0.00 0.00 178.00 178.52 1q7l h ALA 397 N 1.46 0.15 -0.43 -0.75 0.00 -1.44 -1.93 119.26 116.31 1q7l h ALA 397 Ca 0.30 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1q7l h ALA 397 Cb -0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1q7l h ALA 397 CO -0.06 -0.16 -0.15 -0.07 0.00 0.00 0.00 179.25 178.81 1q7l h LEU 398 N -0.09 0.87 0.00 0.00 3.38 -0.83 -2.83 115.31 115.82 1q7l h LEU 398 Ca 0.03 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1q7l h LEU 398 Cb 0.37 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1q7l h LEU 398 CO 0.01 1.06 0.00 0.00 0.09 0.00 0.00 178.44 179.59 1q7l n ALA 399 N -2.48 2.24 -0.14 1.53 0.00 0.12 -2.57 120.51 119.21 1q7l n ALA 399 Ca -0.01 -0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.38 1q7l n ALA 399 Cb 0.40 -1.41 0.15 0.00 0.00 0.00 0.00 19.45 18.60 1q7l n ALA 399 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1q7l n SER 400 N -1.35 2.91 -4.69 0.00 7.64 -0.73 -4.98 113.62 112.42 1q7l n SER 400 Ca 0.10 -1.96 -0.42 0.00 1.01 0.00 0.00 58.87 57.60 1q7l n SER 400 Cb 0.23 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1q7l n SER 400 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1q7l s VAL 401 N -1.00 2.55 0.99 0.44 1.01 -1.06 -4.93 120.40 118.40 1q7l s VAL 401 Ca 0.24 0.08 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 1q7l s VAL 401 Cb 0.13 -3.05 0.18 0.00 0.00 0.00 0.00 36.38 33.64 1q7l s VAL 401 CO 0.17 0.00 1.08 -2.84 0.00 0.00 0.00 175.10 173.51 1q7l s PRO 402 N 2.67 0.50 0.25 2.72 0.02 -1.26 -4.89 135.00 135.02 1q7l s PRO 402 Ca 0.80 0.87 -0.30 0.00 0.02 0.00 0.00 61.00 62.38 1q7l s PRO 402 Cb -0.46 -1.72 -0.14 0.00 0.02 0.00 0.00 34.50 32.21 1q7l s PRO 402 CO 0.36 -2.77 1.24 0.00 -0.33 0.00 0.00 177.00 175.49 1q7l n ALA 403 N -4.25 0.38 -2.54 -1.55 0.00 -1.26 -5.00 120.51 106.29 1q7l n ALA 403 Ca 0.06 0.41 -0.25 0.00 0.00 0.00 0.00 53.44 53.66 1q7l n ALA 403 Cb 0.55 -2.15 -0.09 0.00 0.00 0.00 0.00 19.45 17.76 1q7l n ALA 403 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q7l s LEU 404 N 0.14 2.94 0.40 0.00 1.43 -1.26 -5.02 118.68 117.30 1q7l s LEU 404 Ca 0.65 -1.12 0.14 0.00 -1.03 0.00 0.00 54.13 52.77 1q7l s LEU 404 Cb -0.70 -1.22 0.97 0.00 0.03 0.00 0.00 46.19 45.28 1q7l s LEU 404 CO 0.55 -0.32 1.88 -0.65 0.23 0.00 0.00 176.35 178.04 1q7l h PRO 405 N 1.78 0.50 0.00 1.29 0.11 -2.03 -0.80 132.00 132.85 1q7l h PRO 405 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1q7l h PRO 405 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1q7l h PRO 405 CO 0.71 0.33 0.00 -1.13 -0.21 0.00 0.00 178.00 177.70 1q7l n SER 406 N -4.52 0.37 0.10 -2.05 3.41 -1.26 -2.20 113.62 107.47 1q7l n SER 406 Ca 0.17 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.49 1q7l n SER 406 Cb 0.55 -0.66 0.42 0.00 -0.26 0.00 0.00 64.21 64.25 1q7l n SER 406 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1q7l n ASP 407 N -1.89 0.79 -0.34 4.04 8.00 -0.30 -5.25 116.55 121.59 1q7l n ASP 407 Ca 0.03 0.58 0.15 0.00 0.71 0.00 0.00 54.79 56.26 1q7l n ASP 407 Cb 0.23 -0.79 0.65 0.00 -0.02 0.00 0.00 41.12 41.18 1q7l n ASP 407 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27