#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 0.50 0.24 4.37 0.00 0.73 -1.55 121.76 126.05 1nm7 s ALA 311 Ca 0.00 -1.08 0.06 0.00 0.00 0.00 0.00 51.96 50.94 1nm7 s ALA 311 Cb 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 23.12 23.28 1nm7 s ALA 311 CO 0.00 -0.29 -0.07 0.50 0.00 0.00 0.00 175.76 175.90 1nm7 s ARG 312 N -3.28 1.41 -0.14 0.00 3.52 -0.82 0.04 118.95 119.68 1nm7 s ARG 312 Ca 0.02 -1.69 -0.07 0.00 -0.13 0.00 0.00 55.73 53.86 1nm7 s ARG 312 Cb 0.03 -0.97 -0.04 0.00 -1.56 0.00 0.00 34.95 32.40 1nm7 s ARG 312 CO -0.07 0.04 0.10 0.00 -0.81 0.00 0.00 175.30 174.56 1nm7 s ALA 313 N -3.13 3.67 -0.15 6.12 0.00 0.48 0.74 121.76 129.49 1nm7 s ALA 313 Ca 0.27 -0.69 -0.17 0.00 0.00 0.00 0.00 51.96 51.36 1nm7 s ALA 313 Cb 0.03 -1.93 -0.15 0.00 0.00 0.00 0.00 23.12 21.08 1nm7 s ALA 313 CO 0.09 0.45 0.31 -0.07 0.00 0.00 0.00 175.76 176.53 1nm7 h LEU 314 N 5.64 0.00 -8.37 0.00 -0.00 -1.39 -3.37 115.31 107.82 1nm7 h LEU 314 Ca -0.48 -0.49 -0.33 0.00 -0.00 0.00 0.00 57.88 56.57 1nm7 h LEU 314 Cb 1.20 0.00 -0.20 0.00 -0.00 0.00 0.00 40.66 41.66 1nm7 h LEU 314 CO 0.63 0.97 -0.74 -0.31 -0.00 0.00 0.00 178.44 178.99 1nm7 s TYR 315 N -2.11 1.00 -0.45 1.13 2.02 -1.25 -4.63 117.35 113.06 1nm7 s TYR 315 Ca -0.17 -0.57 -0.34 0.00 -0.37 0.00 0.00 57.07 55.63 1nm7 s TYR 315 Cb 0.01 -0.56 -0.12 0.00 -0.40 0.00 0.00 41.96 40.88 1nm7 s TYR 315 CO 0.44 -0.01 2.28 -3.47 -1.57 0.00 0.00 175.55 173.21 1nm7 n ASP 316 N 0.98 1.86 -4.85 2.29 -0.08 -1.26 -4.24 116.55 111.25 1nm7 n ASP 316 Ca -0.19 0.28 -0.26 0.00 -1.51 0.00 0.00 54.79 53.12 1nm7 n ASP 316 Cb 0.56 -1.24 0.08 0.00 2.34 0.00 0.00 41.12 42.86 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 8.05 2.70 -0.13 -0.67 5.36 0.19 -4.80 117.98 128.67 1nm7 s PHE 317 Ca 1.12 0.34 -0.24 0.00 -0.96 0.00 0.00 56.93 57.19 1nm7 s PHE 317 Cb -0.85 -3.22 0.06 0.00 -0.34 0.00 0.00 43.02 38.66 1nm7 s PHE 317 CO 0.47 -1.50 0.59 0.08 -1.46 0.00 0.00 175.22 173.41 1nm7 s VAL 318 N -3.26 0.01 -0.82 3.12 1.01 -1.26 -1.69 120.40 117.51 1nm7 s VAL 318 Ca 0.62 -0.07 -0.27 0.00 0.00 0.00 0.00 61.98 62.25 1nm7 s VAL 318 Cb -0.10 -0.87 -0.17 0.00 0.00 0.00 0.00 36.38 35.23 1nm7 s VAL 318 CO 0.45 -0.04 2.55 -2.65 0.00 0.00 0.00 175.10 175.41 1nm7 n PRO 319 N 1.85 0.38 -0.02 2.72 -0.02 -1.23 -4.76 135.00 133.92 1nm7 n PRO 319 Ca -0.17 -0.04 0.16 0.00 -2.02 0.00 0.00 63.50 61.43 1nm7 n PRO 319 Cb 0.56 -2.23 0.61 0.00 -0.02 0.00 0.00 33.50 32.42 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 14.59 0.16 -4.62 -0.52 4.81 -1.90 -3.39 114.58 123.71 1nm7 h GLU 320 Ca -0.11 -0.01 -0.53 0.00 -0.13 0.00 0.00 59.36 58.59 1nm7 h GLU 320 Cb 1.27 -0.04 -0.33 0.00 0.63 0.00 0.00 28.75 30.28 1nm7 h GLU 320 CO 1.31 0.11 -0.82 1.21 -0.73 0.00 0.00 179.01 180.09 1nm7 s ASN 321 N -6.27 1.86 0.00 1.04 2.47 -1.26 -5.02 114.94 107.76 1nm7 s ASN 321 Ca -0.06 -0.32 -0.00 0.00 0.42 0.00 0.00 52.86 52.90 1nm7 s ASN 321 Cb 0.20 -0.85 -0.02 0.00 -1.45 0.00 0.00 41.25 39.13 1nm7 s ASN 321 CO 0.73 0.05 1.66 -0.81 -3.72 0.00 0.00 177.10 175.01 1nm7 n PRO 322 N 3.76 0.84 0.00 0.43 -0.04 -1.26 -2.90 135.00 135.83 1nm7 n PRO 322 Ca -0.22 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 1nm7 n PRO 322 Cb 0.52 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 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 1.70 0.00 -3.15 0.54 2.13 -1.26 -5.06 120.64 115.54 1nm7 n GLU 323 Ca 0.03 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.89 1nm7 n GLU 323 Cb 0.41 -0.61 -0.00 0.00 0.27 0.00 0.00 31.44 31.52 1nm7 n GLU 323 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 1nm7 s MET 324 N -1.32 0.55 0.06 5.31 0.00 -1.14 -5.16 119.30 117.61 1nm7 s MET 324 Ca 0.00 0.56 -0.28 0.00 0.00 0.00 0.00 55.69 55.98 1nm7 s MET 324 Cb 0.00 0.26 0.09 0.00 0.00 0.00 0.00 34.83 35.18 1nm7 s MET 324 CO 0.00 -1.02 1.06 -2.00 0.00 0.00 0.00 175.02 173.07 1nm7 s GLU 325 N 2.83 0.85 0.17 4.11 2.12 -1.26 -4.33 118.70 123.19 1nm7 s GLU 325 Ca 0.11 -0.45 0.08 0.00 0.36 0.00 0.00 54.97 55.07 1nm7 s GLU 325 Cb -0.10 0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.55 1nm7 s GLU 325 CO -0.26 -0.39 -0.08 0.54 -0.54 0.00 0.00 175.26 174.54 1nm7 s VAL 326 N -2.95 3.33 -0.15 3.70 0.11 -1.26 -4.67 120.40 118.51 1nm7 s VAL 326 Ca 0.12 -1.55 -0.06 0.00 -2.93 0.00 0.00 61.98 57.56 1nm7 s VAL 326 Cb 0.01 -2.64 -0.04 0.00 -1.53 0.00 0.00 36.38 32.17 1nm7 s VAL 326 CO -0.01 -0.08 0.07 0.00 -3.33 0.00 0.00 175.10 171.75 1nm7 s ALA 327 N -1.63 3.48 0.02 1.54 0.00 -1.26 -3.54 121.76 120.38 1nm7 s ALA 327 Ca 0.25 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.54 1nm7 s ALA 327 Cb -0.09 -1.85 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 1nm7 s ALA 327 CO 0.16 0.34 -0.20 -0.51 0.00 0.00 0.00 175.76 175.55 1nm7 s LEU 328 N -0.14 2.13 -0.38 0.00 1.43 -0.68 -4.90 118.68 116.13 1nm7 s LEU 328 Ca 0.07 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1nm7 s LEU 328 Cb -0.12 -0.97 0.09 0.00 0.03 0.00 0.00 46.19 45.22 1nm7 s LEU 328 CO 0.01 0.18 0.15 -0.54 0.23 0.00 0.00 176.35 176.38 1nm7 s LYS 329 N -0.95 2.09 0.00 1.70 3.01 -1.26 0.56 119.74 124.89 1nm7 s LYS 329 Ca 0.07 -1.68 0.00 0.00 -1.01 0.00 0.00 55.97 53.35 1nm7 s LYS 329 Cb -0.08 -3.47 0.00 0.00 -1.01 0.00 0.00 37.83 33.26 1nm7 s LYS 329 CO 0.01 -0.95 0.00 1.17 0.51 0.00 0.00 175.35 176.09 1nm7 n LYS 330 N 4.59 0.00 0.00 1.68 3.00 -1.26 0.10 118.16 126.27 1nm7 n LYS 330 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 1nm7 n LYS 330 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.45 1nm7 n LYS 330 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nm7 n GLY 331 N 0.00 1.16 3.70 3.14 0.00 -1.26 -3.72 105.19 108.20 1nm7 n GLY 331 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nm7 n GLY 331 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nm7 s ASP 332 N 0.48 7.09 -0.22 1.61 2.15 0.29 -4.74 116.67 123.33 1nm7 s ASP 332 Ca 0.00 1.88 -0.09 0.00 0.43 0.00 0.00 52.55 54.78 1nm7 s ASP 332 Cb 0.00 -2.57 -0.04 0.00 -0.30 0.00 0.00 42.92 40.01 1nm7 s ASP 332 CO 0.00 -0.51 0.10 -0.76 -0.17 0.00 0.00 175.17 173.83 1nm7 s LEU 333 N 1.63 3.84 0.26 -1.34 1.02 -1.26 0.18 118.68 123.01 1nm7 s LEU 333 Ca 0.57 0.03 0.03 0.00 0.02 0.00 0.00 54.13 54.77 1nm7 s LEU 333 Cb -0.26 -2.01 -0.05 0.00 0.02 0.00 0.00 46.19 43.89 1nm7 s LEU 333 CO 0.25 0.09 0.04 -0.04 0.02 0.00 0.00 176.35 176.71 1nm7 s MET 334 N 0.91 1.43 -0.20 1.70 -1.94 0.11 -4.91 119.30 116.40 1nm7 s MET 334 Ca 0.05 -1.76 -0.08 0.00 -1.71 0.00 0.00 55.69 52.20 1nm7 s MET 334 Cb -0.13 -0.60 -0.04 0.00 2.01 0.00 0.00 34.83 36.07 1nm7 s MET 334 CO 0.03 -0.17 0.08 0.00 -0.01 0.00 0.00 175.02 174.95 1nm7 s ALA 335 N -3.47 3.39 -0.15 3.03 0.00 -0.87 -0.19 121.76 123.50 1nm7 s ALA 335 Ca 0.33 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 51.37 1nm7 s ALA 335 Cb 0.07 -2.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 1nm7 s ALA 335 CO 0.12 0.02 0.17 0.42 0.00 0.00 0.00 175.76 176.48 1nm7 s ILE 336 N 0.67 5.43 -0.37 0.00 -1.09 -1.26 0.64 121.20 125.21 1nm7 s ILE 336 Ca 0.04 0.27 0.12 0.00 -2.23 0.00 0.00 60.65 58.85 1nm7 s ILE 336 Cb -0.13 -3.47 0.44 0.00 -1.58 0.00 0.00 42.46 37.73 1nm7 s ILE 336 CO 0.02 0.53 1.04 0.18 -1.23 0.00 0.00 174.94 175.47 1nm7 n LEU 337 N 2.70 3.08 -3.52 2.97 7.99 0.23 -4.98 117.00 125.47 1nm7 n LEU 337 Ca -0.17 -4.43 -0.08 0.00 -0.01 0.00 0.00 56.01 51.32 1nm7 n LEU 337 Cb 0.53 -0.01 -0.02 0.00 -0.11 0.00 0.00 43.42 43.81 1nm7 n LEU 337 CO 0.34 1.88 0.73 -0.55 -1.51 0.00 0.00 177.39 178.29 1nm7 s SER 338 N -3.35 -0.34 0.00 -1.43 0.15 -1.26 -4.76 113.70 102.71 1nm7 s SER 338 Ca 0.38 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.09 1nm7 s SER 338 Cb 0.43 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 65.08 1nm7 s SER 338 CO -0.07 -0.54 0.00 0.29 1.20 0.00 0.00 173.24 174.12 1nm7 n LYS 339 N -0.09 0.00 0.25 5.44 4.76 -1.26 -4.52 118.16 122.74 1nm7 n LYS 339 Ca -0.08 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.54 1nm7 n LYS 339 Cb 0.61 0.00 0.89 0.00 -1.84 0.00 0.00 35.03 34.69 1nm7 n LYS 339 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1nm7 h LYS 340 N 0.00 0.00 0.00 1.97 3.11 -1.81 -3.33 116.57 116.51 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 -3.54 0.00 0.00 4.20 -0.08 -1.26 -4.45 116.55 111.42 1nm7 n ASP 341 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1nm7 n ASP 341 Cb 0.29 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.75 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 -0.09 -0.67 -0.05 -1.26 -4.83 135.00 128.10 1nm7 n PRO 342 Ca 0.00 0.19 -0.12 0.00 -0.05 0.00 0.00 63.50 63.53 1nm7 n PRO 342 Cb 0.00 -0.68 -0.05 0.00 -0.05 0.00 0.00 33.50 32.72 1nm7 n PRO 342 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1nm7 n LEU 343 N -1.14 1.84 0.00 1.53 4.32 -1.26 -5.04 117.00 117.25 1nm7 n LEU 343 Ca 0.00 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.53 1nm7 n LEU 343 Cb 0.00 -0.90 0.00 0.00 -1.62 0.00 0.00 43.42 40.90 1nm7 n LEU 343 CO 0.00 -0.17 0.00 0.61 -1.22 0.00 0.00 177.39 176.61 1nm7 n GLY 344 N 1.53 0.67 0.00 -0.72 0.00 -1.26 -4.91 105.19 100.50 1nm7 n GLY 344 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 0.00 -2.38 1.61 0.00 -1.26 -4.76 116.66 109.87 1nm7 n ARG 345 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.60 1nm7 n ARG 345 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.51 1nm7 n ARG 345 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1nm7 s ASP 346 N -1.00 5.12 0.03 6.15 2.15 -1.26 -4.72 116.67 123.14 1nm7 s ASP 346 Ca 0.00 0.38 0.00 0.00 0.43 0.00 0.00 52.55 53.36 1nm7 s ASP 346 Cb 0.00 -1.18 0.00 0.00 -0.30 0.00 0.00 42.92 41.44 1nm7 s ASP 346 CO 0.00 -1.35 0.00 -1.20 -0.17 0.00 0.00 175.17 172.45 1nm7 n SER 347 N -2.68 -0.47 -3.90 -0.34 7.64 -1.26 -4.88 113.62 107.73 1nm7 n SER 347 Ca 0.07 0.10 -0.30 0.00 1.01 0.00 0.00 58.87 59.75 1nm7 n SER 347 Cb 0.60 0.45 -0.15 0.00 -1.01 0.00 0.00 64.21 64.09 1nm7 n SER 347 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1nm7 s ASP 348 N -3.37 4.35 -0.29 6.43 1.01 -1.26 -4.58 116.67 118.95 1nm7 s ASP 348 Ca 0.00 -1.81 0.01 0.00 0.71 0.00 0.00 52.55 51.46 1nm7 s ASP 348 Cb 0.00 -1.27 0.08 0.00 1.01 0.00 0.00 42.92 42.75 1nm7 s ASP 348 CO 0.00 -0.37 0.02 0.26 0.21 0.00 0.00 175.17 175.29 1nm7 s TRP 349 N 1.25 2.69 -0.00 4.23 0.52 -1.25 -2.12 118.94 124.26 1nm7 s TRP 349 Ca 0.08 -2.18 0.02 0.00 0.02 0.00 0.00 56.10 54.04 1nm7 s TRP 349 Cb -0.18 -2.07 -0.03 0.00 -1.15 0.00 0.00 33.47 30.03 1nm7 s TRP 349 CO -0.14 -0.86 -0.03 -1.58 0.02 0.00 0.00 176.95 174.35 1nm7 s TRP 350 N 1.28 2.98 -0.11 -1.98 0.52 -0.39 -4.23 118.94 117.01 1nm7 s TRP 350 Ca 0.04 0.02 -0.05 0.00 0.02 0.00 0.00 56.10 56.13 1nm7 s TRP 350 Cb -0.18 -1.64 -0.04 0.00 -1.15 0.00 0.00 33.47 30.46 1nm7 s TRP 350 CO -0.12 0.42 0.07 -1.59 0.02 0.00 0.00 176.95 175.75 1nm7 s LYS 351 N -1.47 3.33 0.23 4.98 0.00 -1.26 0.14 119.74 125.69 1nm7 s LYS 351 Ca 0.18 -0.27 0.05 0.00 0.00 0.00 0.00 55.97 55.93 1nm7 s LYS 351 Cb -0.11 -3.03 -0.05 0.00 0.00 0.00 0.00 37.83 34.63 1nm7 s LYS 351 CO 0.09 0.68 -0.06 0.54 0.00 0.00 0.00 175.35 176.60 1nm7 s VAL 352 N -0.78 1.37 -0.11 1.79 0.11 -0.11 -0.60 120.40 122.06 1nm7 s VAL 352 Ca 0.13 -2.10 0.01 0.00 -2.93 0.00 0.00 61.98 57.09 1nm7 s VAL 352 Cb -0.12 -2.24 0.02 0.00 -1.53 0.00 0.00 36.38 32.51 1nm7 s VAL 352 CO 0.03 -0.43 -0.12 -0.60 -3.33 0.00 0.00 175.10 170.64 1nm7 s ARG 353 N -3.76 1.94 -0.30 1.54 3.52 0.21 -1.54 118.95 120.55 1nm7 s ARG 353 Ca 0.26 -0.44 -0.07 0.00 -0.13 0.00 0.00 55.73 55.35 1nm7 s ARG 353 Cb 0.03 -1.76 0.01 0.00 -1.56 0.00 0.00 34.95 31.68 1nm7 s ARG 353 CO 0.08 -0.14 0.08 0.95 -0.81 0.00 0.00 175.30 175.46 1nm7 s THR 354 N 1.24 3.94 -1.05 4.11 -4.23 -0.46 -2.06 115.64 117.14 1nm7 s THR 354 Ca -0.02 -0.75 -0.08 0.00 -1.18 0.00 0.00 61.69 59.66 1nm7 s THR 354 Cb -0.14 -3.06 0.07 0.00 1.34 0.00 0.00 72.50 70.71 1nm7 s THR 354 CO -0.04 0.05 0.32 0.29 -0.54 0.00 0.00 174.62 174.70 1nm7 n LYS 355 N 4.86 -2.78 -3.90 3.99 5.02 -1.26 0.21 118.16 124.30 1nm7 n LYS 355 Ca -0.14 0.34 -0.29 0.00 -2.02 0.00 0.00 58.31 56.20 1nm7 n LYS 355 Cb 0.48 -4.97 0.02 0.00 -0.02 0.00 0.00 35.03 30.54 1nm7 n LYS 355 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1nm7 n ASN 356 N -2.06 -3.94 0.00 4.39 5.15 -1.26 -4.80 115.26 112.74 1nm7 n ASN 356 Ca -0.01 -0.81 0.00 0.00 -0.60 0.00 0.00 54.58 53.16 1nm7 n ASN 356 Cb 0.53 -3.81 0.00 0.00 -0.53 0.00 0.00 39.78 35.97 1nm7 n ASN 356 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nm7 n GLY 357 N -1.67 0.00 3.11 8.20 0.00 0.13 -5.01 105.19 109.95 1nm7 n GLY 357 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.25 5.27 -0.25 1.61 0.01 -0.84 -4.93 114.94 111.56 1nm7 s ASN 358 Ca 0.00 -2.47 -0.05 0.00 -0.71 0.00 0.00 52.86 49.63 1nm7 s ASN 358 Cb 0.00 -1.85 -0.00 0.00 0.41 0.00 0.00 41.25 39.81 1nm7 s ASN 358 CO 0.00 -0.46 0.00 -0.63 -1.51 0.00 0.00 177.10 174.51 1nm7 s ILE 359 N 0.50 3.59 0.00 0.60 1.01 -1.26 -1.35 121.20 124.29 1nm7 s ILE 359 Ca 0.13 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1nm7 s ILE 359 Cb -0.22 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.53 1nm7 s ILE 359 CO -0.04 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1nm7 n GLY 360 N 4.81 3.60 3.80 6.18 0.00 -0.59 -4.65 105.19 118.34 1nm7 n GLY 360 Ca -0.17 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.21 2.59 0.00 1.61 1.51 -1.26 -0.94 117.35 119.65 1nm7 s TYR 361 Ca 0.00 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 1nm7 s TYR 361 Cb 0.00 -2.04 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 1nm7 s TYR 361 CO 0.00 0.03 0.00 1.51 -1.11 0.00 0.00 175.55 175.98 1nm7 n ILE 362 N -1.39 0.00 -1.54 2.71 3.06 0.37 -4.14 119.36 118.43 1nm7 n ILE 362 Ca 0.01 0.00 -0.50 0.00 -2.50 0.00 0.00 62.75 59.76 1nm7 n ILE 362 Cb 0.63 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.77 1nm7 n ILE 362 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1nm7 n PRO 363 N -0.01 0.86 0.29 9.51 -0.04 -1.26 -1.27 135.00 143.09 1nm7 n PRO 363 Ca 0.00 0.31 0.16 0.00 -0.04 0.00 0.00 63.50 63.93 1nm7 n PRO 363 Cb 0.00 -1.72 0.84 0.00 -0.04 0.00 0.00 33.50 32.59 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 2.83 0.00 0.00 0.54 5.03 -1.74 -1.10 116.97 122.53 1nm7 h TYR 364 Ca -0.41 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.90 1nm7 h TYR 364 Cb 1.37 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.65 1nm7 h TYR 364 CO 0.52 0.06 0.00 0.09 -1.32 0.00 0.00 178.16 177.51 1nm7 n ASN 365 N -3.37 0.00 -0.81 -2.11 3.02 -1.26 -1.99 115.26 108.74 1nm7 n ASN 365 Ca -0.02 0.16 0.07 0.00 -0.03 0.00 0.00 54.58 54.76 1nm7 n ASN 365 Cb 0.21 -0.34 0.21 0.00 -0.61 0.00 0.00 39.78 39.25 1nm7 n ASN 365 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1nm7 n TYR 366 N -1.34 0.73 -3.74 3.10 4.02 -0.42 -4.88 117.16 114.63 1nm7 n TYR 366 Ca 0.07 -0.66 -0.12 0.00 -0.01 0.00 0.00 57.90 57.18 1nm7 n TYR 366 Cb 0.15 -0.16 -0.11 0.00 -0.02 0.00 0.00 39.34 39.21 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 -1.80 -0.01 0.58 -0.72 -4.36 -0.84 -1.63 121.20 112.42 1nm7 s ILE 367 Ca 0.33 0.04 -0.05 0.00 -0.26 0.00 0.00 60.65 60.70 1nm7 s ILE 367 Cb 0.22 -0.50 0.01 0.00 1.25 0.00 0.00 42.46 43.44 1nm7 s ILE 367 CO 0.14 0.01 0.88 -0.70 0.24 0.00 0.00 174.94 175.51 1nm7 s GLU 368 N 0.56 2.92 -0.19 0.37 2.12 0.23 -4.83 118.70 119.87 1nm7 s GLU 368 Ca -0.03 -0.07 -0.02 0.00 0.36 0.00 0.00 54.97 55.20 1nm7 s GLU 368 Cb -0.05 -2.30 -0.01 0.00 0.26 0.00 0.00 34.13 32.03 1nm7 s GLU 368 CO -0.03 -0.66 -0.09 0.42 -0.54 0.00 0.00 175.26 174.36 1nm7 s ILE 369 N -2.94 3.13 -0.53 -3.70 1.09 -1.26 -1.94 121.20 115.05 1nm7 s ILE 369 Ca 0.53 -0.59 0.04 0.00 -1.10 0.00 0.00 60.65 59.53 1nm7 s ILE 369 Cb -0.10 -2.38 0.03 0.00 -1.06 0.00 0.00 42.46 38.95 1nm7 s ILE 369 CO 0.44 0.47 0.63 -0.38 -0.10 0.00 0.00 174.94 176.00