#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nm7 s ALA 311 N 0.00 1.22 0.34 4.37 0.00 0.28 -2.02 121.76 125.95 1nm7 s ALA 311 Ca 0.00 -1.64 0.06 0.00 0.00 0.00 0.00 51.96 50.38 1nm7 s ALA 311 Cb 0.00 1.00 -0.07 0.00 0.00 0.00 0.00 23.12 24.05 1nm7 s ALA 311 CO 0.00 -0.48 0.00 0.50 0.00 0.00 0.00 175.76 175.78 1nm7 s ARG 312 N -4.05 1.72 -0.30 0.00 3.52 0.12 -1.64 118.95 118.31 1nm7 s ARG 312 Ca 0.31 -1.93 -0.12 0.00 -0.13 0.00 0.00 55.73 53.86 1nm7 s ARG 312 Cb 0.07 -1.22 -0.04 0.00 -1.56 0.00 0.00 34.95 32.20 1nm7 s ARG 312 CO 0.08 -0.06 0.22 0.00 -0.81 0.00 0.00 175.30 174.72 1nm7 s ALA 313 N -3.01 3.52 0.00 6.12 0.00 0.79 -0.41 121.76 128.78 1nm7 s ALA 313 Ca 0.34 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1nm7 s ALA 313 Cb 0.07 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1nm7 s ALA 313 CO 0.15 -0.70 0.20 1.28 0.00 0.00 0.00 175.76 176.68 1nm7 n LEU 314 N 5.09 0.03 -4.57 0.00 7.99 -0.68 -2.38 117.00 122.48 1nm7 n LEU 314 Ca -0.13 0.59 -0.26 0.00 -0.01 0.00 0.00 56.01 56.20 1nm7 n LEU 314 Cb 0.51 -0.49 -0.09 0.00 -0.11 0.00 0.00 43.42 43.24 1nm7 n LEU 314 CO 0.35 -0.49 -0.40 -0.31 -1.51 0.00 0.00 177.39 175.02 1nm7 s TYR 315 N -1.38 2.63 -0.44 -1.77 1.51 -1.24 -3.85 117.35 112.80 1nm7 s TYR 315 Ca 0.00 -0.23 -0.31 0.00 -1.01 0.00 0.00 57.07 55.53 1nm7 s TYR 315 Cb 0.00 -1.26 -0.10 0.00 -0.11 0.00 0.00 41.96 40.48 1nm7 s TYR 315 CO 0.00 0.53 2.33 -3.47 -1.11 0.00 0.00 175.55 173.83 1nm7 n ASP 316 N -0.09 2.18 -4.93 2.29 -0.08 -1.26 -4.36 116.55 110.30 1nm7 n ASP 316 Ca -0.10 0.07 -0.25 0.00 -1.51 0.00 0.00 54.79 52.99 1nm7 n ASP 316 Cb 0.56 -1.37 0.03 0.00 2.34 0.00 0.00 41.12 42.67 1nm7 n ASP 316 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 1nm7 s PHE 317 N 9.19 3.21 -0.10 -0.67 5.36 0.17 -4.84 117.98 130.30 1nm7 s PHE 317 Ca 1.08 0.51 -0.16 0.00 -0.96 0.00 0.00 56.93 57.40 1nm7 s PHE 317 Cb -0.60 -2.67 0.04 0.00 -0.34 0.00 0.00 43.02 39.45 1nm7 s PHE 317 CO 0.40 -0.75 0.41 0.08 -1.46 0.00 0.00 175.22 173.89 1nm7 s VAL 318 N -2.90 0.02 -0.62 3.12 1.01 -1.26 -1.43 120.40 118.34 1nm7 s VAL 318 Ca 0.53 -0.17 -0.37 0.00 0.00 0.00 0.00 61.98 61.97 1nm7 s VAL 318 Cb -0.10 -0.64 -0.18 0.00 0.00 0.00 0.00 36.38 35.46 1nm7 s VAL 318 CO 0.43 -0.09 2.34 -2.65 0.00 0.00 0.00 175.10 175.13 1nm7 n PRO 319 N 2.09 0.28 -0.33 2.72 -0.02 -1.13 -4.77 135.00 133.83 1nm7 n PRO 319 Ca -0.17 0.06 0.17 0.00 -2.02 0.00 0.00 63.50 61.54 1nm7 n PRO 319 Cb 0.57 -1.81 0.40 0.00 -0.02 0.00 0.00 33.50 32.63 1nm7 n PRO 319 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1nm7 h GLU 320 N 11.27 0.59 -4.50 -0.52 4.81 -1.88 -3.40 114.58 120.95 1nm7 h GLU 320 Ca -0.13 -0.04 -0.34 0.00 -0.13 0.00 0.00 59.36 58.73 1nm7 h GLU 320 Cb 1.36 -0.13 -0.27 0.00 0.63 0.00 0.00 28.75 30.33 1nm7 h GLU 320 CO 1.17 0.39 -0.76 -0.80 -0.73 0.00 0.00 179.01 178.28 1nm7 s ASN 321 N -5.37 0.81 0.00 1.04 -0.87 -1.26 -5.02 114.94 104.27 1nm7 s ASN 321 Ca -0.10 -0.21 -0.00 0.00 -1.57 0.00 0.00 52.86 50.97 1nm7 s ASN 321 Cb 0.25 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.25 41.40 1nm7 s ASN 321 CO 0.80 0.02 1.62 -0.81 -2.57 0.00 0.00 177.10 176.16 1nm7 n PRO 322 N 2.60 0.82 0.00 -0.60 -0.04 -1.26 -3.03 135.00 133.48 1nm7 n PRO 322 Ca -0.15 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1nm7 n PRO 322 Cb 0.57 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 1nm7 n PRO 322 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1nm7 n GLU 323 N 1.71 0.00 -3.15 0.54 4.07 -1.26 -5.07 120.64 117.48 1nm7 n GLU 323 Ca 0.03 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.17 1nm7 n GLU 323 Cb 0.40 -0.54 -0.00 0.00 -0.06 0.00 0.00 31.44 31.24 1nm7 n GLU 323 CO 0.00 0.00 0.00 1.41 -0.06 0.00 0.00 177.13 178.48 1nm7 s MET 324 N -1.67 0.43 0.09 5.31 0.00 -1.17 -5.16 119.30 117.13 1nm7 s MET 324 Ca 0.00 0.50 -0.27 0.00 0.00 0.00 0.00 55.69 55.92 1nm7 s MET 324 Cb 0.00 0.24 0.08 0.00 0.00 0.00 0.00 34.83 35.15 1nm7 s MET 324 CO 0.00 -0.74 0.99 -2.00 0.00 0.00 0.00 175.02 173.27 1nm7 s GLU 325 N 2.87 0.99 0.34 4.11 2.56 -1.26 -4.39 118.70 123.92 1nm7 s GLU 325 Ca 0.15 -0.51 0.07 0.00 0.00 0.00 0.00 54.97 54.68 1nm7 s GLU 325 Cb -0.09 0.36 -0.02 0.00 2.00 0.00 0.00 34.13 36.39 1nm7 s GLU 325 CO -0.23 -0.45 0.38 0.14 -0.56 0.00 0.00 175.26 174.53 1nm7 s VAL 326 N -3.13 3.79 -0.03 3.70 -7.23 -1.25 -4.61 120.40 111.64 1nm7 s VAL 326 Ca 0.11 -1.19 0.06 0.00 -1.81 0.00 0.00 61.98 59.15 1nm7 s VAL 326 Cb -0.01 -3.29 -0.02 0.00 0.56 0.00 0.00 36.38 33.62 1nm7 s VAL 326 CO -0.01 -0.16 -0.21 0.00 -0.31 0.00 0.00 175.10 174.40 1nm7 s ALA 327 N -2.24 2.36 -0.00 1.32 0.00 -1.26 -2.85 121.76 119.08 1nm7 s ALA 327 Ca 0.43 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1nm7 s ALA 327 Cb -0.08 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 1nm7 s ALA 327 CO 0.29 0.53 -0.06 -0.51 0.00 0.00 0.00 175.76 176.01 1nm7 s LEU 328 N -0.63 2.02 -0.33 0.00 1.43 -0.52 -4.89 118.68 115.77 1nm7 s LEU 328 Ca 0.10 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1nm7 s LEU 328 Cb -0.10 -0.32 0.08 0.00 0.03 0.00 0.00 46.19 45.88 1nm7 s LEU 328 CO -0.00 0.07 0.05 -1.59 0.23 0.00 0.00 176.35 175.10 1nm7 s LYS 329 N -0.21 2.05 0.00 1.70 -2.85 -1.26 0.42 119.74 119.59 1nm7 s LYS 329 Ca 0.02 -1.58 0.00 0.00 -1.00 0.00 0.00 55.97 53.41 1nm7 s LYS 329 Cb -0.03 -3.25 0.00 0.00 -2.06 0.00 0.00 37.83 32.50 1nm7 s LYS 329 CO -0.00 -0.81 0.00 1.17 0.10 0.00 0.00 175.35 175.81 1nm7 n LYS 330 N 4.49 0.00 0.00 1.78 4.81 -1.26 -0.41 118.16 127.57 1nm7 n LYS 330 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1nm7 n LYS 330 Cb 0.42 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.47 1nm7 n LYS 330 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nm7 n GLY 331 N 0.00 1.47 0.76 3.14 0.00 -1.00 -4.90 105.19 104.66 1nm7 n GLY 331 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1nm7 n GLY 331 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nm7 n ASP 332 N 0.00 -2.39 -3.99 1.61 2.03 0.45 -4.61 116.55 109.65 1nm7 n ASP 332 Ca 0.00 -0.20 -0.09 0.00 0.52 0.00 0.00 54.79 55.03 1nm7 n ASP 332 Cb 0.00 -0.23 -0.10 0.00 -0.72 0.00 0.00 41.12 40.07 1nm7 n ASP 332 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1nm7 s LEU 333 N 0.00 2.14 -0.00 -2.67 1.43 -1.26 -0.15 118.68 118.17 1nm7 s LEU 333 Ca 0.15 -0.64 -0.25 0.00 -1.03 0.00 0.00 54.13 52.36 1nm7 s LEU 333 Cb -0.03 0.31 0.06 0.00 0.03 0.00 0.00 46.19 46.56 1nm7 s LEU 333 CO 0.13 -0.45 0.56 -0.04 0.23 0.00 0.00 176.35 176.77 1nm7 s MET 334 N -2.50 1.00 -0.25 1.70 -1.94 -0.65 -4.67 119.30 111.97 1nm7 s MET 334 Ca -0.06 -0.02 -0.08 0.00 -1.71 0.00 0.00 55.69 53.82 1nm7 s MET 334 Cb -0.02 0.46 -0.04 0.00 2.01 0.00 0.00 34.83 37.24 1nm7 s MET 334 CO -0.05 -0.33 0.10 0.00 -0.01 0.00 0.00 175.02 174.74 1nm7 s ALA 335 N -1.76 3.28 -0.08 3.03 0.00 -0.51 -0.55 121.76 125.16 1nm7 s ALA 335 Ca -0.09 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 50.72 1nm7 s ALA 335 Cb -0.01 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 1nm7 s ALA 335 CO 0.04 -0.44 0.19 0.96 0.00 0.00 0.00 175.76 176.51 1nm7 s ILE 336 N 1.53 5.43 0.12 0.00 -4.36 -1.26 -0.11 121.20 122.55 1nm7 s ILE 336 Ca 0.06 0.24 0.00 0.00 -0.26 0.00 0.00 60.65 60.69 1nm7 s ILE 336 Cb -0.15 -3.47 0.00 0.00 1.25 0.00 0.00 42.46 40.09 1nm7 s ILE 336 CO 0.05 0.56 0.00 0.18 0.24 0.00 0.00 174.94 175.97 1nm7 n LEU 337 N 1.76 0.99 -4.70 0.37 7.99 -0.82 -4.93 117.00 117.67 1nm7 n LEU 337 Ca -0.17 0.17 -0.29 0.00 -0.01 0.00 0.00 56.01 55.71 1nm7 n LEU 337 Cb 0.54 -0.27 0.18 0.00 -0.11 0.00 0.00 43.42 43.76 1nm7 n LEU 337 CO 0.34 -0.76 0.67 -0.55 -1.51 0.00 0.00 177.39 175.58 1nm7 s SER 338 N -5.90 2.57 0.00 -1.43 0.15 -1.25 -4.95 113.70 102.88 1nm7 s SER 338 Ca 0.00 0.98 0.00 0.00 0.70 0.00 0.00 55.95 57.63 1nm7 s SER 338 Cb 0.00 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 1nm7 s SER 338 CO 0.00 -3.14 0.00 0.29 1.20 0.00 0.00 173.24 171.59 1nm7 n LYS 339 N -4.15 0.00 0.33 5.44 4.01 -1.26 -4.15 118.16 118.37 1nm7 n LYS 339 Ca 0.07 0.00 0.20 0.00 -0.51 0.00 0.00 58.31 58.07 1nm7 n LYS 339 Cb 0.58 0.00 1.07 0.00 -0.51 0.00 0.00 35.03 36.17 1nm7 n LYS 339 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1nm7 h LYS 340 N 0.00 0.00 0.00 1.97 3.11 -1.79 -3.38 116.57 116.48 1nm7 h LYS 340 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1nm7 h LYS 340 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1nm7 h LYS 340 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 179.45 173.17 1nm7 n ASP 341 N -3.10 0.00 0.00 4.20 -0.08 -1.26 -4.81 116.55 111.49 1nm7 n ASP 341 Ca -0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 1nm7 n ASP 341 Cb 0.18 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.64 1nm7 n ASP 341 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1nm7 n PRO 342 N 0.00 0.00 0.13 -0.67 -0.04 -1.26 -4.80 135.00 128.36 1nm7 n PRO 342 Ca 0.00 0.06 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 1nm7 n PRO 342 Cb 0.00 -0.34 -0.07 0.00 -0.04 0.00 0.00 33.50 33.04 1nm7 n PRO 342 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nm7 h LEU 343 N 0.00 -0.32 0.00 1.53 4.07 -2.00 -3.49 115.31 115.10 1nm7 h LEU 343 Ca 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.75 1nm7 h LEU 343 Cb 0.00 0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1nm7 h LEU 343 CO 0.00 0.12 0.00 0.61 -1.08 0.00 0.00 178.44 178.09 1nm7 n GLY 344 N 0.09 1.54 0.00 0.83 0.00 -1.26 -4.98 105.19 101.41 1nm7 n GLY 344 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1nm7 n GLY 344 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nm7 n ARG 345 N -0.27 2.22 -4.08 1.61 0.63 -1.26 -4.75 116.66 110.76 1nm7 n ARG 345 Ca 0.00 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.59 1nm7 n ARG 345 Cb 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.81 1nm7 n ARG 345 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1nm7 s ASP 346 N -1.00 5.50 0.00 6.15 1.01 -1.26 -4.51 116.67 122.57 1nm7 s ASP 346 Ca 0.00 0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.33 1nm7 s ASP 346 Cb 0.00 -1.91 0.00 0.00 1.01 0.00 0.00 42.92 42.02 1nm7 s ASP 346 CO 0.00 0.19 0.00 -1.20 0.21 0.00 0.00 175.17 174.37 1nm7 n SER 347 N 3.40 0.00 -4.25 0.27 7.64 -1.26 -5.10 113.62 114.31 1nm7 n SER 347 Ca -0.17 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.28 1nm7 n SER 347 Cb 0.52 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.67 1nm7 n SER 347 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1nm7 s ASP 348 N 0.00 6.14 -0.30 6.43 -4.77 -1.26 -4.84 116.67 118.07 1nm7 s ASP 348 Ca 0.00 -2.40 -0.05 0.00 -3.30 0.00 0.00 52.55 46.80 1nm7 s ASP 348 Cb 0.00 -2.10 0.19 0.00 -1.09 0.00 0.00 42.92 39.92 1nm7 s ASP 348 CO 0.00 -0.61 0.84 0.26 0.70 0.00 0.00 175.17 176.36 1nm7 s TRP 349 N 0.63 -1.09 0.32 2.11 0.23 -1.26 -2.44 118.94 117.44 1nm7 s TRP 349 Ca 0.12 0.86 0.06 0.00 -2.03 0.00 0.00 56.10 55.11 1nm7 s TRP 349 Cb -0.19 0.27 -0.06 0.00 0.03 0.00 0.00 33.47 33.51 1nm7 s TRP 349 CO -0.04 -0.62 -0.01 -1.58 0.96 0.00 0.00 176.95 175.67 1nm7 s TRP 350 N 2.90 2.08 -0.03 -1.98 0.51 -0.49 -4.32 118.94 117.61 1nm7 s TRP 350 Ca 0.14 -0.78 -0.03 0.00 -2.12 0.00 0.00 56.10 53.32 1nm7 s TRP 350 Cb -0.09 -1.31 -0.04 0.00 -0.81 0.00 0.00 33.47 31.23 1nm7 s TRP 350 CO -0.20 0.23 0.14 -1.59 -0.51 0.00 0.00 176.95 175.01 1nm7 s LYS 351 N -3.78 3.30 0.15 4.98 0.00 -1.26 0.92 119.74 124.05 1nm7 s LYS 351 Ca 0.33 -0.35 -0.04 0.00 0.00 0.00 0.00 55.97 55.91 1nm7 s LYS 351 Cb 0.07 -3.02 -0.03 0.00 0.00 0.00 0.00 37.83 34.85 1nm7 s LYS 351 CO 0.14 0.68 0.16 0.54 0.00 0.00 0.00 175.35 176.88 1nm7 s VAL 352 N -1.23 0.08 -0.17 1.79 0.11 -0.19 -1.93 120.40 118.86 1nm7 s VAL 352 Ca 0.24 -1.69 -0.02 0.00 -2.93 0.00 0.00 61.98 57.58 1nm7 s VAL 352 Cb -0.12 -1.98 0.05 0.00 -1.53 0.00 0.00 36.38 32.80 1nm7 s VAL 352 CO 0.15 -0.37 0.02 -0.60 -3.33 0.00 0.00 175.10 170.96 1nm7 s ARG 353 N -4.02 0.74 -0.27 1.54 3.52 0.85 -1.89 118.95 119.43 1nm7 s ARG 353 Ca 0.22 -0.35 -0.10 0.00 -0.13 0.00 0.00 55.73 55.38 1nm7 s ARG 353 Cb 0.06 -1.90 -0.04 0.00 -1.56 0.00 0.00 34.95 31.50 1nm7 s ARG 353 CO 0.01 -0.56 0.14 0.95 -0.81 0.00 0.00 175.30 175.04 1nm7 s THR 354 N 1.85 4.91 -1.10 4.11 -4.23 0.37 -1.43 115.64 120.12 1nm7 s THR 354 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 1nm7 s THR 354 Cb -0.16 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.35 1nm7 s THR 354 CO -0.07 0.29 0.00 0.29 -0.54 0.00 0.00 174.62 174.58 1nm7 n LYS 355 N 4.99 -1.38 -1.00 3.99 5.02 -1.26 0.30 118.16 128.82 1nm7 n LYS 355 Ca -0.15 0.61 -0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1nm7 n LYS 355 Cb 0.52 -4.86 -0.00 0.00 -0.02 0.00 0.00 35.03 30.66 1nm7 n LYS 355 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nm7 n ASN 356 N -0.41 -5.65 -0.10 4.39 4.13 -1.26 -4.76 115.26 111.59 1nm7 n ASN 356 Ca -0.11 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.03 1nm7 n ASN 356 Cb 0.38 -3.17 -0.12 0.00 -1.54 0.00 0.00 39.78 35.34 1nm7 n ASN 356 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nm7 n GLY 357 N 0.53 -0.54 3.25 7.41 0.00 0.15 -4.91 105.19 111.08 1nm7 n GLY 357 Ca -0.00 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1nm7 n GLY 357 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nm7 s ASN 358 N -5.74 4.65 -0.18 1.61 0.01 -0.62 -4.96 114.94 109.71 1nm7 s ASN 358 Ca -0.21 -0.85 0.00 0.00 -0.71 0.00 0.00 52.86 51.10 1nm7 s ASN 358 Cb 0.07 -1.74 0.01 0.00 0.41 0.00 0.00 41.25 40.00 1nm7 s ASN 358 CO 0.60 -0.16 -0.18 -0.63 -1.51 0.00 0.00 177.10 175.22 1nm7 s ILE 359 N 1.38 2.28 0.00 0.60 1.01 -1.26 -0.48 121.20 124.73 1nm7 s ILE 359 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1nm7 s ILE 359 Cb -0.17 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.33 1nm7 s ILE 359 CO -0.02 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.06 1nm7 n GLY 360 N 4.57 2.06 3.74 6.18 0.00 -0.79 -4.29 105.19 116.67 1nm7 n GLY 360 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1nm7 n GLY 360 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nm7 s TYR 361 N 0.65 2.01 -0.30 1.61 2.02 -1.26 -1.02 117.35 121.05 1nm7 s TYR 361 Ca 0.00 -0.87 -0.17 0.00 -0.37 0.00 0.00 57.07 55.66 1nm7 s TYR 361 Cb 0.00 -1.69 0.18 0.00 -0.40 0.00 0.00 41.96 40.05 1nm7 s TYR 361 CO 0.00 0.21 1.17 -1.50 -1.57 0.00 0.00 175.55 173.86 1nm7 s ILE 362 N -2.82 -0.22 0.27 2.71 1.10 0.26 -3.91 121.20 118.59 1nm7 s ILE 362 Ca 0.16 0.00 -0.28 0.00 -0.51 0.00 0.00 60.65 60.01 1nm7 s ILE 362 Cb 0.03 -1.00 -0.15 0.00 0.15 0.00 0.00 42.46 41.49 1nm7 s ILE 362 CO 0.08 0.00 0.93 -0.81 -2.11 0.00 0.00 174.94 173.04 1nm7 n PRO 363 N 4.84 1.11 0.23 3.50 -0.04 -1.26 -1.40 135.00 141.98 1nm7 n PRO 363 Ca -0.07 0.39 0.08 0.00 -0.04 0.00 0.00 63.50 63.85 1nm7 n PRO 363 Cb 0.54 -1.70 0.57 0.00 -0.04 0.00 0.00 33.50 32.87 1nm7 n PRO 363 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1nm7 h TYR 364 N 1.90 0.00 0.00 0.54 3.20 -1.80 -1.90 116.97 118.90 1nm7 h TYR 364 Ca -0.38 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1nm7 h TYR 364 Cb 1.36 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.63 1nm7 h TYR 364 CO 0.47 0.19 0.00 0.09 -1.64 0.00 0.00 178.16 177.26 1nm7 n ASN 365 N -4.04 0.39 0.00 -2.11 4.13 -1.26 -2.54 115.26 109.83 1nm7 n ASN 365 Ca -0.02 -1.59 0.00 0.00 1.68 0.00 0.00 54.58 54.65 1nm7 n ASN 365 Cb 0.26 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 1nm7 n ASN 365 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1nm7 n TYR 366 N -0.20 0.00 -4.06 3.10 4.02 -0.71 -4.90 117.16 114.41 1nm7 n TYR 366 Ca 0.00 -0.17 -0.08 0.00 -0.01 0.00 0.00 57.90 57.65 1nm7 n TYR 366 Cb 0.10 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.30 1nm7 n TYR 366 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1nm7 s ILE 367 N -0.33 0.19 -0.06 -0.72 -4.36 -1.05 -1.68 121.20 113.19 1nm7 s ILE 367 Ca 0.00 -1.51 -0.04 0.00 -0.26 0.00 0.00 60.65 58.84 1nm7 s ILE 367 Cb 0.00 -1.11 -0.04 0.00 1.25 0.00 0.00 42.46 42.57 1nm7 s ILE 367 CO 0.00 -0.83 0.13 -0.70 0.24 0.00 0.00 174.94 173.78 1nm7 s GLU 368 N -3.10 3.31 -0.29 0.37 -6.30 0.45 -4.80 118.70 108.35 1nm7 s GLU 368 Ca -0.01 -0.30 -0.10 0.00 -2.50 0.00 0.00 54.97 52.06 1nm7 s GLU 368 Cb 0.02 -3.05 -0.04 0.00 0.00 0.00 0.00 34.13 31.06 1nm7 s GLU 368 CO -0.07 0.71 0.17 0.42 0.02 0.00 0.00 175.26 176.51 1nm7 s ILE 369 N -1.15 5.04 -0.94 -3.70 1.09 -1.26 -0.70 121.20 119.58 1nm7 s ILE 369 Ca 0.21 -0.03 0.00 0.00 -1.10 0.00 0.00 60.65 59.73 1nm7 s ILE 369 Cb -0.12 -3.45 0.00 0.00 -1.06 0.00 0.00 42.46 37.83 1nm7 s ILE 369 CO 0.11 0.20 0.23 -0.38 -0.10 0.00 0.00 174.94 175.00