#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r29 n TYR 299 N 0.00 0.00 -1.75 0.66 0.18 -1.26 -4.69 117.16 110.30 2r29 n TYR 299 Ca 0.00 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.39 2r29 n TYR 299 Cb 0.00 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.00 2r29 n TYR 299 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 2r29 n SER 300 N 0.00 2.88 -4.70 9.48 7.64 -1.26 -4.75 113.62 122.90 2r29 n SER 300 Ca 0.00 1.01 -0.30 0.00 1.01 0.00 0.00 58.87 60.60 2r29 n SER 300 Cb 0.00 -1.59 0.15 0.00 -1.01 0.00 0.00 64.21 61.76 2r29 n SER 300 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r29 s MET 301 N -2.79 1.03 0.70 1.43 0.23 -1.26 -3.69 119.30 114.95 2r29 s MET 301 Ca 0.69 0.78 -0.16 0.00 -1.03 0.00 0.00 55.69 55.97 2r29 s MET 301 Cb -0.42 -1.79 0.01 0.00 -1.53 0.00 0.00 34.83 31.10 2r29 s MET 301 CO 0.51 -2.38 1.15 0.00 -2.03 0.00 0.00 175.02 172.27 2r29 n THR 303 N -2.35 0.05 -0.55 0.00 5.66 -1.26 -4.57 114.28 111.27 2r29 n THR 303 Ca 0.14 -0.11 -0.02 0.00 -3.05 0.00 0.00 64.05 61.02 2r29 n THR 303 Cb 0.49 0.13 0.02 0.00 -1.55 0.00 0.00 70.33 69.41 2r29 n THR 303 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2r29 n GLY 304 N 2.38 -2.43 3.94 1.09 0.00 -1.26 -4.78 105.19 104.12 2r29 n GLY 304 Ca -0.02 -1.46 -0.25 0.00 0.00 0.00 0.00 46.02 44.30 2r29 n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r29 s LYS 305 N -3.17 2.81 0.11 1.61 1.02 -1.09 -4.46 119.74 116.58 2r29 s LYS 305 Ca 0.05 -0.27 0.07 0.00 0.02 0.00 0.00 55.97 55.84 2r29 s LYS 305 Cb -0.00 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 2r29 s LYS 305 CO 0.04 -0.66 -0.17 -0.06 -0.92 0.00 0.00 175.35 173.58 2r29 s PHE 306 N -2.88 1.55 -0.18 3.18 0.40 -1.26 -3.34 117.98 115.45 2r29 s PHE 306 Ca 0.54 -0.47 -0.07 0.00 -0.60 0.00 0.00 56.93 56.32 2r29 s PHE 306 Cb -0.10 -0.83 0.08 0.00 0.51 0.00 0.00 43.02 42.68 2r29 s PHE 306 CO 0.42 0.17 0.40 0.21 0.70 0.00 0.00 175.22 177.12 2r29 s LYS 307 N -2.22 0.32 0.09 0.44 2.20 -1.05 -4.69 119.74 114.83 2r29 s LYS 307 Ca 0.07 0.95 -0.30 0.00 -0.36 0.00 0.00 55.97 56.33 2r29 s LYS 307 Cb -0.08 0.22 -0.06 0.00 -1.51 0.00 0.00 37.83 36.40 2r29 s LYS 307 CO 0.04 -0.24 1.18 0.54 -0.36 0.00 0.00 175.35 176.51 2r29 s VAL 308 N 2.34 3.97 -1.16 4.02 0.11 -1.26 -0.94 120.40 127.49 2r29 s VAL 308 Ca -0.03 1.48 0.19 0.00 -2.93 0.00 0.00 61.98 60.69 2r29 s VAL 308 Cb -0.11 -3.95 -0.15 0.00 -1.53 0.00 0.00 36.38 30.64 2r29 s VAL 308 CO -0.12 0.15 0.85 1.33 -3.33 0.00 0.00 175.10 173.98 2r29 n VAL 309 N 3.54 0.00 -0.31 2.04 0.24 -0.97 -4.90 118.33 117.97 2r29 n VAL 309 Ca 0.07 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2r29 n VAL 309 Cb 0.46 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 2r29 n VAL 309 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2r29 n LYS 310 N -1.04 0.00 -2.85 7.34 5.02 -1.25 -5.07 118.16 120.30 2r29 n LYS 310 Ca 0.05 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.99 2r29 n LYS 310 Cb 0.33 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.27 2r29 n LYS 310 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2r29 s GLU 311 N 4.38 4.35 -0.88 1.97 -1.05 -1.26 -4.92 118.70 121.29 2r29 s GLU 311 Ca 0.00 1.15 -0.00 0.00 -0.15 0.00 0.00 54.97 55.97 2r29 s GLU 311 Cb 0.00 -2.48 0.25 0.00 -0.44 0.00 0.00 34.13 31.46 2r29 s GLU 311 CO 0.00 0.13 0.93 -0.89 0.95 0.00 0.00 175.26 176.38 2r29 n ILE 312 N -0.08 3.37 -0.86 1.83 5.41 -1.26 -4.12 119.36 123.65 2r29 n ILE 312 Ca 0.04 -5.32 -0.34 0.00 1.00 0.00 0.00 62.75 58.13 2r29 n ILE 312 Cb 0.52 -2.25 0.09 0.00 -0.71 0.00 0.00 39.64 37.30 2r29 n ILE 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2r29 n ALA 313 N 1.75 -3.60 -3.22 -1.39 0.00 -1.26 -4.69 120.51 108.09 2r29 n ALA 313 Ca 0.25 -0.65 -0.27 0.00 0.00 0.00 0.00 53.44 52.77 2r29 n ALA 313 Cb 0.37 -1.57 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 2r29 n ALA 313 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2r29 n GLU 314 N -0.29 2.81 -1.55 0.00 1.02 -1.26 -2.90 120.64 118.47 2r29 n GLU 314 Ca 0.04 -4.74 -0.55 0.00 -0.02 0.00 0.00 57.16 51.89 2r29 n GLU 314 Cb 0.55 -2.24 -0.07 0.00 -0.02 0.00 0.00 31.44 29.66 2r29 n GLU 314 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2r29 n THR 315 N 0.40 0.03 1.28 2.62 -1.04 -0.19 -4.82 114.28 112.55 2r29 n THR 315 Ca 0.30 -0.01 0.10 0.00 -2.04 0.00 0.00 64.05 62.41 2r29 n THR 315 Cb 0.40 -0.50 0.61 0.00 -1.82 0.00 0.00 70.33 69.03 2r29 n THR 315 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2r29 n GLN 316 N 2.10 0.62 0.10 -2.82 7.27 -1.26 -1.69 117.38 121.70 2r29 n GLN 316 Ca 0.19 0.01 -0.16 0.00 0.07 0.00 0.00 57.00 57.11 2r29 n GLN 316 Cb 0.15 -1.50 -0.11 0.00 2.41 0.00 0.00 30.24 31.19 2r29 n GLN 316 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2r29 h HIS 317 N 0.00 0.61 0.00 3.69 2.76 -2.05 -3.47 115.15 116.69 2r29 h HIS 317 Ca 0.00 -0.40 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 2r29 h HIS 317 Cb 0.02 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 28.93 2r29 h HIS 317 CO 0.00 1.27 0.00 0.41 -1.30 0.00 0.00 177.93 178.31 2r29 n GLY 318 N 1.34 -0.53 3.44 5.26 0.00 -0.68 -5.18 105.19 108.84 2r29 n GLY 318 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 2r29 n GLY 318 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r29 s THR 319 N 0.00 2.29 -0.11 2.61 -1.32 -1.12 -4.30 115.64 113.69 2r29 s THR 319 Ca 0.00 -2.35 -0.07 0.00 -1.21 0.00 0.00 61.69 58.06 2r29 s THR 319 Cb 0.00 -2.25 -0.04 0.00 -1.51 0.00 0.00 72.50 68.70 2r29 s THR 319 CO 0.00 -0.44 0.15 0.27 -2.21 0.00 0.00 174.62 172.39 2r29 s ILE 320 N -2.63 5.49 -0.64 5.08 -4.36 -0.94 -1.03 121.20 122.17 2r29 s ILE 320 Ca 0.28 0.19 0.05 0.00 -0.26 0.00 0.00 60.65 60.92 2r29 s ILE 320 Cb -0.04 -3.42 0.19 0.00 1.25 0.00 0.00 42.46 40.45 2r29 s ILE 320 CO 0.13 0.59 0.54 0.52 0.24 0.00 0.00 174.94 176.96 2r29 n VAL 321 N 1.88 1.35 -2.17 8.37 0.31 -1.14 -1.77 118.33 125.15 2r29 n VAL 321 Ca -0.19 -4.74 -0.42 0.00 -0.01 0.00 0.00 64.34 58.98 2r29 n VAL 321 Cb 0.55 -2.09 -0.03 0.00 -0.91 0.00 0.00 33.84 31.36 2r29 n VAL 321 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2r29 s ILE 322 N -1.53 3.65 -0.16 2.52 1.01 0.05 -4.11 121.20 122.62 2r29 s ILE 322 Ca 0.30 1.00 -0.06 0.00 0.00 0.00 0.00 60.65 61.89 2r29 s ILE 322 Cb 0.03 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2r29 s ILE 322 CO -0.13 -0.02 0.05 -0.13 0.00 0.00 0.00 174.94 174.71 2r29 s ARG 323 N 2.67 3.75 0.10 2.79 0.52 -1.26 -0.46 118.95 127.06 2r29 s ARG 323 Ca 0.66 -0.35 0.01 0.00 -0.52 0.00 0.00 55.73 55.53 2r29 s ARG 323 Cb -0.32 -3.12 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 2r29 s ARG 323 CO 0.27 0.38 -0.06 0.14 0.02 0.00 0.00 175.30 176.05 2r29 s VAL 324 N 0.04 0.64 0.07 3.52 -7.23 -0.13 -2.29 120.40 115.02 2r29 s VAL 324 Ca 0.05 -1.93 0.08 0.00 -1.81 0.00 0.00 61.98 58.37 2r29 s VAL 324 Cb -0.12 -1.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.10 2r29 s VAL 324 CO 0.01 -0.86 -0.22 -1.58 -0.31 0.00 0.00 175.10 172.14 2r29 s GLN 325 N -3.85 1.35 -0.17 4.82 0.74 -0.11 0.47 119.66 122.90 2r29 s GLN 325 Ca 0.12 -1.05 -0.02 0.00 0.05 0.00 0.00 55.36 54.46 2r29 s GLN 325 Cb 0.06 -1.54 -0.01 0.00 1.10 0.00 0.00 33.01 32.61 2r29 s GLN 325 CO -0.05 0.38 -0.09 -0.47 -0.55 0.00 0.00 175.29 174.52 2r29 s TYR 326 N -0.92 2.89 -0.67 1.67 5.04 -1.26 -2.53 117.35 121.58 2r29 s TYR 326 Ca 0.08 -0.81 -0.03 0.00 -2.44 0.00 0.00 57.07 53.86 2r29 s TYR 326 Cb -0.09 -1.97 0.17 0.00 0.35 0.00 0.00 41.96 40.42 2r29 s TYR 326 CO 0.03 -0.38 0.49 -1.21 -1.34 0.00 0.00 175.55 173.14 2r29 s GLU 327 N 0.91 2.70 0.09 4.97 2.02 -1.21 -4.66 118.70 123.51 2r29 s GLU 327 Ca -0.02 -2.61 -0.27 0.00 0.02 0.00 0.00 54.97 52.09 2r29 s GLU 327 Cb -0.15 -3.80 0.08 0.00 0.10 0.00 0.00 34.13 30.37 2r29 s GLU 327 CO 0.00 -1.19 0.97 0.20 0.02 0.00 0.00 175.26 175.26 2r29 s GLY 328 N 0.66 -0.32 0.00 -1.39 0.00 -1.26 -2.66 107.32 102.35 2r29 s GLY 328 Ca 0.18 0.46 0.00 0.00 0.00 0.00 0.00 44.72 45.36 2r29 s GLY 328 CO -0.04 0.12 0.37 1.22 0.00 0.00 0.00 173.10 174.77 2r29 n ASP 329 N -0.40 0.00 -4.70 1.64 9.92 -1.26 -4.25 116.55 117.50 2r29 n ASP 329 Ca -0.07 0.37 -0.41 0.00 -0.53 0.00 0.00 54.79 54.16 2r29 n ASP 329 Cb 0.61 -0.05 -0.04 0.00 -0.64 0.00 0.00 41.12 41.00 2r29 n ASP 329 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2r29 s GLY 330 N -0.15 2.61 0.07 0.44 0.00 -1.26 -4.96 107.32 104.07 2r29 s GLY 330 Ca 0.00 0.26 0.23 0.00 0.00 0.00 0.00 44.72 45.21 2r29 s GLY 330 CO 0.00 1.46 1.01 -1.14 0.00 0.00 0.00 173.10 174.43 2r29 n SER 331 N 4.12 0.60 -0.99 1.64 3.41 -1.26 -4.28 113.62 116.87 2r29 n SER 331 Ca 0.03 -0.11 0.02 0.00 -0.26 0.00 0.00 58.87 58.55 2r29 n SER 331 Cb 0.51 0.80 0.22 0.00 -0.26 0.00 0.00 64.21 65.48 2r29 n SER 331 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2r29 n PRO 332 N -2.08 2.29 0.00 4.33 -0.02 -1.16 -2.73 135.00 135.64 2r29 n PRO 332 Ca 0.01 -2.99 0.00 0.00 -2.02 0.00 0.00 63.50 58.50 2r29 n PRO 332 Cb 0.46 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2r29 n PRO 332 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r29 s LYS 334 N -2.27 1.98 -0.15 0.00 2.20 -1.24 -1.99 119.74 118.27 2r29 s LYS 334 Ca 0.00 -1.07 -0.26 0.00 -0.36 0.00 0.00 55.97 54.29 2r29 s LYS 334 Cb 0.00 -2.20 -0.02 0.00 -1.51 0.00 0.00 37.83 34.10 2r29 s LYS 334 CO 0.00 0.51 0.85 -1.50 -0.36 0.00 0.00 175.35 174.85 2r29 s ILE 335 N -1.10 4.88 -1.19 5.43 2.07 -1.26 -0.97 121.20 129.05 2r29 s ILE 335 Ca 0.18 1.68 -0.17 0.00 -1.41 0.00 0.00 60.65 60.94 2r29 s ILE 335 Cb -0.11 -4.16 -0.04 0.00 0.13 0.00 0.00 42.46 38.28 2r29 s ILE 335 CO 0.10 0.04 2.13 -2.65 -1.91 0.00 0.00 174.94 172.65 2r29 n PRO 336 N 5.10 2.34 -3.17 3.50 -0.02 -1.26 -4.93 135.00 136.56 2r29 n PRO 336 Ca 0.05 -2.27 -0.39 0.00 -2.02 0.00 0.00 63.50 58.87 2r29 n PRO 336 Cb 0.49 -3.11 -0.06 0.00 -0.02 0.00 0.00 33.50 30.80 2r29 n PRO 336 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2r29 s PHE 337 N 3.87 3.48 -0.44 6.00 5.36 -1.26 -1.24 117.98 133.74 2r29 s PHE 337 Ca 0.52 1.00 0.07 0.00 -0.96 0.00 0.00 56.93 57.55 2r29 s PHE 337 Cb 0.14 -2.71 0.29 0.00 -0.34 0.00 0.00 43.02 40.40 2r29 s PHE 337 CO -0.01 0.02 0.88 0.39 -1.46 0.00 0.00 175.22 175.04 2r29 n GLU 338 N 4.21 0.88 -1.64 10.12 1.02 -0.82 -5.01 120.64 129.40 2r29 n GLU 338 Ca -0.03 -2.34 -0.43 0.00 -0.02 0.00 0.00 57.16 54.34 2r29 n GLU 338 Cb 0.51 -1.32 -0.00 0.00 -0.02 0.00 0.00 31.44 30.60 2r29 n GLU 338 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2r29 n ILE 339 N 0.94 2.15 -4.24 -3.67 5.41 -1.26 -4.44 119.36 114.24 2r29 n ILE 339 Ca 0.13 -0.50 -0.17 0.00 1.00 0.00 0.00 62.75 63.21 2r29 n ILE 339 Cb 0.64 -1.28 -0.08 0.00 -0.71 0.00 0.00 39.64 38.21 2r29 n ILE 339 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 2r29 s MET 340 N -1.84 1.61 0.59 0.38 -1.94 -0.48 -3.22 119.30 114.41 2r29 s MET 340 Ca 0.59 -1.88 -0.05 0.00 -1.71 0.00 0.00 55.69 52.64 2r29 s MET 340 Cb -0.60 0.32 0.13 0.00 2.01 0.00 0.00 34.83 36.69 2r29 s MET 340 CO 0.60 -0.59 0.81 -0.40 -0.01 0.00 0.00 175.02 175.43 2r29 n ASP 341 N -1.17 0.64 0.24 3.03 5.75 -1.26 -2.26 116.55 121.52 2r29 n ASP 341 Ca 0.05 -1.65 0.10 0.00 -0.01 0.00 0.00 54.79 53.28 2r29 n ASP 341 Cb 0.63 -0.57 0.63 0.00 -1.03 0.00 0.00 41.12 40.78 2r29 n ASP 341 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2r29 h LEU 342 N 0.00 0.00 0.00 -2.12 4.07 -1.95 -3.41 115.31 111.90 2r29 h LEU 342 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2r29 h LEU 342 Cb 0.87 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.61 2r29 h LEU 342 CO 0.24 0.16 0.00 1.21 -1.08 0.00 0.00 178.44 178.97 2r29 n GLU 343 N -3.89 2.52 -3.13 1.13 2.13 -1.26 -5.06 120.64 113.08 2r29 n GLU 343 Ca -0.02 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.58 2r29 n GLU 343 Cb 0.25 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.92 2r29 n GLU 343 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2r29 n LYS 344 N -0.26 1.74 0.00 5.31 5.02 -1.26 -4.76 118.16 123.95 2r29 n LYS 344 Ca 0.00 -3.91 0.00 0.00 -2.02 0.00 0.00 58.31 52.38 2r29 n LYS 344 Cb 0.00 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 2r29 n LYS 344 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2r29 n ARG 345 N 0.32 0.68 -0.83 1.97 1.85 -1.26 -4.84 116.66 114.55 2r29 n ARG 345 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.12 2r29 n ARG 345 Cb 0.54 -1.14 0.00 0.00 -1.05 0.00 0.00 32.46 30.81 2r29 n ARG 345 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2r29 n HIS 346 N -0.23 0.00 -3.60 2.89 8.25 -1.26 -5.03 115.22 116.24 2r29 n HIS 346 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 2r29 n HIS 346 Cb 0.07 -0.71 -0.07 0.00 1.12 0.00 0.00 29.99 30.40 2r29 n HIS 346 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2r29 s VAL 347 N -2.41 0.00 -0.30 1.59 1.01 -1.26 -4.77 120.40 114.25 2r29 s VAL 347 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 2r29 s VAL 347 Cb 0.00 -1.00 0.18 0.00 0.00 0.00 0.00 36.38 35.56 2r29 s VAL 347 CO 0.00 0.00 1.16 -0.22 0.00 0.00 0.00 175.10 176.04 2r29 s LEU 348 N -0.08 -0.05 0.00 3.92 0.20 -1.20 -4.49 118.68 116.99 2r29 s LEU 348 Ca -0.03 -0.01 0.00 0.00 0.69 0.00 0.00 54.13 54.79 2r29 s LEU 348 Cb -0.04 0.56 0.00 0.00 -0.43 0.00 0.00 46.19 46.29 2r29 s LEU 348 CO 0.03 -0.01 0.00 0.61 -0.29 0.00 0.00 176.35 176.69 2r29 n GLY 349 N 4.30 3.69 3.09 7.98 0.00 -1.26 -4.25 105.19 118.74 2r29 n GLY 349 Ca 0.08 -1.36 -0.25 0.00 0.00 0.00 0.00 46.02 44.48 2r29 n GLY 349 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r29 s ARG 350 N -2.49 1.71 -0.49 1.61 3.52 -0.85 -4.99 118.95 116.98 2r29 s ARG 350 Ca 0.00 -0.53 -0.25 0.00 -0.13 0.00 0.00 55.73 54.82 2r29 s ARG 350 Cb 0.00 -1.46 0.03 0.00 -1.56 0.00 0.00 34.95 31.96 2r29 s ARG 350 CO 0.00 0.17 0.93 -1.17 -0.81 0.00 0.00 175.30 174.42 2r29 s LEU 351 N 0.24 4.03 -0.11 -0.88 2.96 -1.26 0.14 118.68 123.80 2r29 s LEU 351 Ca -0.07 -0.03 0.18 0.00 -0.22 0.00 0.00 54.13 53.99 2r29 s LEU 351 Cb -0.13 -3.08 0.70 0.00 0.50 0.00 0.00 46.19 44.18 2r29 s LEU 351 CO 0.03 -1.11 1.60 -0.38 -1.32 0.00 0.00 176.35 175.17 2r29 n ILE 352 N 6.35 1.74 -2.98 6.68 5.41 -0.43 -4.91 119.36 131.24 2r29 n ILE 352 Ca 0.05 -1.13 -0.16 0.00 1.00 0.00 0.00 62.75 62.51 2r29 n ILE 352 Cb 0.48 0.11 0.06 0.00 -0.71 0.00 0.00 39.64 39.58 2r29 n ILE 352 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2r29 n THR 353 N 1.11 0.00 0.44 1.39 -1.04 -1.16 -4.75 114.28 110.27 2r29 n THR 353 Ca 0.25 -1.56 0.00 0.00 -2.04 0.00 0.00 64.05 60.70 2r29 n THR 353 Cb 0.86 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 2r29 n THR 353 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2r29 n VAL 354 N -2.11 0.11 -1.75 12.58 0.24 -1.26 -4.72 118.33 121.41 2r29 n VAL 354 Ca 0.14 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.39 2r29 n VAL 354 Cb 0.49 -0.34 -0.01 0.00 -1.47 0.00 0.00 33.84 32.51 2r29 n VAL 354 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2r29 n ASN 355 N 0.40 -2.60 -3.63 -1.34 4.05 -1.26 -5.03 115.26 105.84 2r29 n ASN 355 Ca 0.00 0.04 -0.33 0.00 0.45 0.00 0.00 54.58 54.74 2r29 n ASN 355 Cb 0.14 -1.47 0.04 0.00 1.23 0.00 0.00 39.78 39.71 2r29 n ASN 355 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2r29 n PRO 356 N -1.94 0.00 -3.91 1.20 -0.02 -1.26 -5.05 135.00 124.01 2r29 n PRO 356 Ca -0.05 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.33 2r29 n PRO 356 Cb 0.40 -0.91 -0.09 0.00 -0.02 0.00 0.00 33.50 32.88 2r29 n PRO 356 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2r29 s ILE 357 N -1.81 0.12 -0.52 4.25 -0.00 -1.26 -4.23 121.20 117.74 2r29 s ILE 357 Ca 0.36 -1.00 -0.24 0.00 -0.00 0.00 0.00 60.65 59.77 2r29 s ILE 357 Cb -0.17 -0.80 0.04 0.00 -0.00 0.00 0.00 42.46 41.53 2r29 s ILE 357 CO 0.75 -0.55 0.91 -0.69 -0.00 0.00 0.00 174.94 175.36 2r29 s VAL 358 N -2.37 4.44 -1.68 8.37 1.01 -0.84 -4.85 120.40 124.48 2r29 s VAL 358 Ca -0.07 0.34 0.18 0.00 0.00 0.00 0.00 61.98 62.44 2r29 s VAL 358 Cb -0.02 -4.49 0.48 0.00 0.00 0.00 0.00 36.38 32.35 2r29 s VAL 358 CO -0.03 -1.02 1.40 0.41 0.00 0.00 0.00 175.10 175.86 2r29 n THR 359 N 6.21 0.89 -3.85 3.92 -1.04 -1.22 -2.26 114.28 116.92 2r29 n THR 359 Ca 0.02 -0.94 -0.10 0.00 -2.04 0.00 0.00 64.05 60.99 2r29 n THR 359 Cb 0.48 0.60 0.01 0.00 -1.82 0.00 0.00 70.33 69.60 2r29 n THR 359 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2r29 s GLU 360 N -1.07 2.17 0.00 -2.82 2.02 -1.10 -4.74 118.70 113.16 2r29 s GLU 360 Ca 0.38 -1.48 0.00 0.00 0.02 0.00 0.00 54.97 53.89 2r29 s GLU 360 Cb 0.20 0.60 0.00 0.00 0.10 0.00 0.00 34.13 35.03 2r29 s GLU 360 CO 0.27 -1.00 0.04 1.17 0.02 0.00 0.00 175.26 175.76 2r29 n LYS 361 N -0.53 -0.03 -0.01 1.61 4.81 -1.26 -4.50 118.16 118.25 2r29 n LYS 361 Ca -0.07 -0.04 0.10 0.00 -0.87 0.00 0.00 58.31 57.43 2r29 n LYS 361 Cb 0.60 -0.50 -0.14 0.00 0.02 0.00 0.00 35.03 35.01 2r29 n LYS 361 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2r29 n ASP 362 N -0.01 0.55 -3.80 3.14 4.64 -1.26 -4.90 116.55 114.91 2r29 n ASP 362 Ca 0.00 -0.30 -0.22 0.00 -1.38 0.00 0.00 54.79 52.89 2r29 n ASP 362 Cb 0.21 1.63 -0.17 0.00 -1.04 0.00 0.00 41.12 41.75 2r29 n ASP 362 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2r29 s SER 363 N -3.86 1.39 -0.21 1.67 0.01 -1.26 -5.12 113.70 106.32 2r29 s SER 363 Ca -0.03 -0.10 -0.29 0.00 1.31 0.00 0.00 55.95 56.84 2r29 s SER 363 Cb 0.14 -0.44 -0.01 0.00 0.21 0.00 0.00 66.02 65.91 2r29 s SER 363 CO 0.83 -0.16 1.34 -2.84 0.41 0.00 0.00 173.24 172.82 2r29 s PRO 364 N 1.67 4.08 0.00 12.44 0.02 -1.26 -4.52 135.00 147.44 2r29 s PRO 364 Ca 0.01 1.56 -0.30 0.00 0.02 0.00 0.00 61.00 62.28 2r29 s PRO 364 Cb -0.13 -3.85 -0.06 0.00 0.02 0.00 0.00 34.50 30.48 2r29 s PRO 364 CO -0.04 -0.91 1.54 0.08 -0.33 0.00 0.00 177.00 177.34 2r29 s VAL 365 N 4.00 3.47 0.22 3.83 1.01 0.18 -4.74 120.40 128.37 2r29 s VAL 365 Ca 0.58 0.81 -0.09 0.00 0.00 0.00 0.00 61.98 63.29 2r29 s VAL 365 Cb -0.21 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 2r29 s VAL 365 CO 0.20 -0.02 0.52 0.21 0.00 0.00 0.00 175.10 176.01 2r29 s ASN 366 N 2.41 6.59 -0.02 3.32 3.04 -1.26 -0.96 114.94 128.07 2r29 s ASN 366 Ca 0.69 0.86 -0.03 0.00 0.04 0.00 0.00 52.86 54.42 2r29 s ASN 366 Cb -0.34 -2.20 0.00 0.00 -1.54 0.00 0.00 41.25 37.17 2r29 s ASN 366 CO 0.29 -0.06 0.07 -0.63 -3.04 0.00 0.00 177.10 173.72 2r29 s ILE 367 N -1.81 0.03 -0.03 -5.21 1.09 0.39 -4.97 121.20 110.68 2r29 s ILE 367 Ca 0.46 -0.23 0.03 0.00 -1.10 0.00 0.00 60.65 59.81 2r29 s ILE 367 Cb -0.11 -0.18 0.00 0.00 -1.06 0.00 0.00 42.46 41.11 2r29 s ILE 367 CO 0.22 -0.13 -0.12 -0.70 -0.10 0.00 0.00 174.94 174.11 2r29 s GLU 368 N -0.38 1.28 -0.10 2.79 2.12 -1.26 -0.77 118.70 122.38 2r29 s GLU 368 Ca -0.04 -0.42 -0.07 0.00 0.36 0.00 0.00 54.97 54.80 2r29 s GLU 368 Cb -0.03 -1.15 0.04 0.00 0.26 0.00 0.00 34.13 33.24 2r29 s GLU 368 CO 0.00 0.17 0.24 0.00 -0.54 0.00 0.00 175.26 175.13 2r29 s ALA 369 N 0.12 -0.57 -1.11 6.30 0.00 -0.73 -1.31 121.76 124.47 2r29 s ALA 369 Ca -0.03 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 52.56 2r29 s ALA 369 Cb -0.10 -0.52 0.07 0.00 0.00 0.00 0.00 23.12 22.58 2r29 s ALA 369 CO 0.01 -0.16 1.51 -2.00 0.00 0.00 0.00 175.76 175.13 2r29 s GLU 370 N 0.73 3.73 0.90 0.00 2.56 0.37 -2.22 118.70 124.77 2r29 s GLU 370 Ca -0.05 -1.49 -0.12 0.00 0.00 0.00 0.00 54.97 53.30 2r29 s GLU 370 Cb -0.06 -5.37 0.13 0.00 2.00 0.00 0.00 34.13 30.83 2r29 s GLU 370 CO -0.04 -2.18 1.14 -1.25 -0.56 0.00 0.00 175.26 172.37 2r29 s PRO 371 N 4.45 1.26 0.14 4.30 0.04 -1.26 -2.00 135.00 141.93 2r29 s PRO 371 Ca 0.47 0.28 -0.15 0.00 0.04 0.00 0.00 61.00 61.64 2r29 s PRO 371 Cb 0.01 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 2r29 s PRO 371 CO -0.04 -2.11 0.57 -1.25 0.04 0.00 0.00 177.00 174.20 2r29 s PRO 372 N -5.31 4.03 0.00 0.56 0.04 -1.26 -4.92 135.00 128.14 2r29 s PRO 372 Ca 0.63 0.56 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2r29 s PRO 372 Cb -0.14 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2r29 s PRO 372 CO 0.53 0.49 0.30 1.19 0.04 0.00 0.00 177.00 179.55 2r29 n PHE 373 N 0.92 0.00 -3.86 0.56 3.72 -1.26 -4.76 117.46 112.77 2r29 n PHE 373 Ca -0.06 -0.15 -0.07 0.00 -0.05 0.00 0.00 57.45 57.12 2r29 n PHE 373 Cb 0.52 -0.24 -0.02 0.00 -0.94 0.00 0.00 39.48 38.80 2r29 n PHE 373 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2r29 s GLY 374 N 1.65 0.03 -0.36 1.37 0.00 -1.26 -4.70 107.32 104.07 2r29 s GLY 374 Ca 0.00 -0.42 -0.37 0.00 0.00 0.00 0.00 44.72 43.92 2r29 s GLY 374 CO 0.00 -0.17 1.25 1.22 0.00 0.00 0.00 173.10 175.40 2r29 n ASP 375 N -0.61 0.86 -3.49 1.64 10.43 -1.25 -4.49 116.55 119.64 2r29 n ASP 375 Ca -0.04 0.96 -0.12 0.00 2.57 0.00 0.00 54.79 58.16 2r29 n ASP 375 Cb 0.59 -0.72 -0.03 0.00 1.84 0.00 0.00 41.12 42.80 2r29 n ASP 375 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2r29 s SER 376 N 2.13 -0.51 -0.10 -2.24 1.04 -1.26 -4.68 113.70 108.09 2r29 s SER 376 Ca 0.84 0.25 -0.06 0.00 0.48 0.00 0.00 55.95 57.46 2r29 s SER 376 Cb -1.20 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 65.37 2r29 s SER 376 CO 0.64 -0.69 0.12 -0.31 0.98 0.00 0.00 173.24 173.98 2r29 s TYR 377 N -2.53 3.52 0.45 5.02 4.12 -0.96 -1.07 117.35 125.90 2r29 s TYR 377 Ca -0.01 0.45 0.08 0.00 0.02 0.00 0.00 57.07 57.60 2r29 s TYR 377 Cb -0.01 -1.90 -0.00 0.00 -1.52 0.00 0.00 41.96 38.53 2r29 s TYR 377 CO -0.04 0.68 0.42 0.42 0.02 0.00 0.00 175.55 177.05 2r29 s ILE 378 N -1.04 2.49 -0.25 2.71 -1.09 0.14 -1.39 121.20 122.76 2r29 s ILE 378 Ca 0.16 -1.32 -0.26 0.00 -2.23 0.00 0.00 60.65 57.00 2r29 s ILE 378 Cb -0.12 -2.81 0.09 0.00 -1.58 0.00 0.00 42.46 38.04 2r29 s ILE 378 CO 0.06 0.00 0.83 -0.63 -1.23 0.00 0.00 174.94 173.96 2r29 s ILE 379 N -2.53 0.00 -0.21 2.92 1.01 -1.26 -3.13 121.20 118.01 2r29 s ILE 379 Ca 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 60.65 61.07 2r29 s ILE 379 Cb -0.03 -1.00 0.10 0.00 0.01 0.00 0.00 42.46 41.54 2r29 s ILE 379 CO 0.28 0.00 0.39 -0.63 0.00 0.00 0.00 174.94 174.98 2r29 s ILE 380 N 0.15 -0.61 0.00 2.92 1.01 -0.35 -1.95 121.20 122.38 2r29 s ILE 380 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2r29 s ILE 380 Cb -0.04 -0.70 0.00 0.00 0.01 0.00 0.00 42.46 41.73 2r29 s ILE 380 CO -0.01 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2r29 n GLY 381 N 5.38 2.40 3.06 6.18 0.00 -0.37 -0.15 105.19 121.68 2r29 n GLY 381 Ca -0.06 -1.71 -0.26 0.00 0.00 0.00 0.00 46.02 43.99 2r29 n GLY 381 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2r29 n VAL 382 N 1.50 0.00 -0.25 1.61 0.31 -1.26 -4.65 118.33 115.59 2r29 n VAL 382 Ca 0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2r29 n VAL 382 Cb 0.00 -0.34 0.12 0.00 -0.91 0.00 0.00 33.84 32.72 2r29 n VAL 382 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2r29 h GLU 383 N -1.97 0.67 -6.72 5.55 4.81 -1.96 -3.34 114.58 111.61 2r29 h GLU 383 Ca -0.35 -0.04 -0.49 0.00 -0.13 0.00 0.00 59.36 58.35 2r29 h GLU 383 Cb 1.03 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2r29 h GLU 383 CO 0.22 0.44 0.36 -2.14 -0.73 0.00 0.00 179.01 177.16 2r29 s PRO 384 N -6.07 4.82 -0.71 0.92 0.02 -1.26 -4.03 135.00 128.69 2r29 s PRO 384 Ca -0.13 1.50 -0.08 0.00 0.02 0.00 0.00 61.00 62.31 2r29 s PRO 384 Cb 0.17 -3.29 0.01 0.00 0.02 0.00 0.00 34.50 31.42 2r29 s PRO 384 CO 0.77 0.46 0.64 0.41 -0.33 0.00 0.00 177.00 178.94 2r29 n GLY 385 N 1.59 -1.04 3.25 0.52 0.00 -1.26 -4.80 105.19 103.46 2r29 n GLY 385 Ca -0.01 0.73 -0.33 0.00 0.00 0.00 0.00 46.02 46.40 2r29 n GLY 385 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r29 s GLN 386 N -3.87 3.20 0.15 1.61 0.74 -1.25 -4.03 119.66 116.20 2r29 s GLN 386 Ca 0.09 -0.75 -0.31 0.00 0.05 0.00 0.00 55.36 54.44 2r29 s GLN 386 Cb -0.01 -2.65 -0.11 0.00 1.10 0.00 0.00 33.01 31.34 2r29 s GLN 386 CO 0.85 -0.03 1.73 -0.51 -0.55 0.00 0.00 175.29 176.78 2r29 s LEU 387 N 0.94 4.38 -0.49 3.68 1.43 0.78 -4.87 118.68 124.53 2r29 s LEU 387 Ca -0.03 2.74 0.05 0.00 -1.03 0.00 0.00 54.13 55.86 2r29 s LEU 387 Cb -0.15 -3.58 0.19 0.00 0.03 0.00 0.00 46.19 42.68 2r29 s LEU 387 CO -0.02 -0.95 0.43 0.29 0.23 0.00 0.00 176.35 176.33 2r29 n LYS 388 N 4.83 0.79 -2.72 1.70 5.02 -1.26 -1.21 118.16 125.31 2r29 n LYS 388 Ca 0.16 -3.57 -0.34 0.00 -2.02 0.00 0.00 58.31 52.54 2r29 n LYS 388 Cb 0.37 -1.77 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 2r29 n LYS 388 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2r29 s LEU 389 N -0.65 4.01 -0.69 -0.35 1.43 -1.18 -4.87 118.68 116.38 2r29 s LEU 389 Ca 0.32 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 2r29 s LEU 389 Cb 0.05 -4.41 0.17 0.00 0.03 0.00 0.00 46.19 42.03 2r29 s LEU 389 CO -0.17 -0.41 0.50 0.20 0.23 0.00 0.00 176.35 176.70 2r29 s ASN 390 N -1.97 5.18 -0.12 2.29 0.02 -1.26 0.24 114.94 119.32 2r29 s ASN 390 Ca 0.61 -3.29 0.02 0.00 -1.02 0.00 0.00 52.86 49.18 2r29 s ASN 390 Cb -0.14 -1.79 0.21 0.00 0.02 0.00 0.00 41.25 39.55 2r29 s ASN 390 CO 0.18 -0.25 1.18 1.87 0.02 0.00 0.00 177.10 180.11 2r29 n TRP 391 N 2.85 0.84 -1.35 2.20 -0.00 -0.23 -4.74 117.44 117.00 2r29 n TRP 391 Ca 0.13 -0.75 -0.42 0.00 -0.00 0.00 0.00 57.50 56.46 2r29 n TRP 391 Cb 0.36 -0.40 -0.04 0.00 -0.00 0.00 0.00 31.31 31.22 2r29 n TRP 391 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 177.69 179.66 2r29 n PHE 392 N 0.05 2.31 -4.28 5.87 1.16 -0.32 -4.02 117.46 118.23 2r29 n PHE 392 Ca 0.16 -2.03 -0.18 0.00 -1.87 0.00 0.00 57.45 53.52 2r29 n PHE 392 Cb 0.78 -1.95 -0.08 0.00 -1.61 0.00 0.00 39.48 36.61 2r29 n PHE 392 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 2r29 s LYS 393 N 4.73 1.67 0.00 3.97 1.02 -1.26 -4.56 119.74 125.31 2r29 s LYS 393 Ca 0.56 -1.96 0.20 0.00 0.02 0.00 0.00 55.97 54.78 2r29 s LYS 393 Cb 0.13 0.27 0.15 0.00 -0.52 0.00 0.00 37.83 37.86 2r29 s LYS 393 CO 0.08 -0.60 1.12 0.36 -0.92 0.00 0.00 175.35 175.39