#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggr s PHE 302 N 0.00 -0.09 0.08 1.12 5.36 -0.73 -4.98 117.98 118.74 1ggr s PHE 302 Ca 0.00 0.23 -0.14 0.00 -0.96 0.00 0.00 56.93 56.06 1ggr s PHE 302 Cb 0.00 0.03 0.02 0.00 -0.34 0.00 0.00 43.02 42.73 1ggr s PHE 302 CO 0.00 -0.07 0.32 1.14 -1.46 0.00 0.00 175.22 175.15 1ggr s GLN 303 N -0.08 0.91 -0.06 10.12 -2.07 -1.26 -0.17 119.66 127.05 1ggr s GLN 303 Ca -0.01 -0.63 -0.19 0.00 -1.82 0.00 0.00 55.36 52.70 1ggr s GLN 303 Cb -0.01 0.39 0.04 0.00 -1.09 0.00 0.00 33.01 32.34 1ggr s GLN 303 CO 0.00 -0.31 0.45 -0.65 -1.32 0.00 0.00 175.29 173.45 1ggr s GLN 304 N -3.16 0.74 0.21 9.60 -1.52 -0.44 -4.98 119.66 120.12 1ggr s GLN 304 Ca -0.01 0.13 -0.05 0.00 -1.95 0.00 0.00 55.36 53.48 1ggr s GLN 304 Cb 0.01 0.34 -0.06 0.00 -0.22 0.00 0.00 33.01 33.09 1ggr s GLN 304 CO -0.07 -0.19 0.46 -1.21 -0.25 0.00 0.00 175.29 174.02 1ggr s GLU 305 N -0.92 3.64 -0.08 2.91 2.02 -1.26 -1.51 118.70 123.51 1ggr s GLU 305 Ca -0.10 -0.04 -0.13 0.00 0.02 0.00 0.00 54.97 54.73 1ggr s GLU 305 Cb -0.03 -2.75 0.03 0.00 0.10 0.00 0.00 34.13 31.47 1ggr s GLU 305 CO 0.05 0.36 0.33 0.54 0.02 0.00 0.00 175.26 176.56 1ggr s VAL 306 N -1.84 0.02 -0.05 2.63 0.11 -0.60 -4.97 120.40 115.70 1ggr s VAL 306 Ca 0.43 -0.20 -0.15 0.00 -2.93 0.00 0.00 61.98 59.13 1ggr s VAL 306 Cb -0.11 -0.54 -0.05 0.00 -1.53 0.00 0.00 36.38 34.14 1ggr s VAL 306 CO 0.26 -0.11 0.39 -0.89 -3.33 0.00 0.00 175.10 171.41 1ggr s THR 307 N -0.47 5.13 -0.37 5.04 2.01 -1.26 -0.74 115.64 124.97 1ggr s THR 307 Ca -0.06 0.78 -0.25 0.00 0.31 0.00 0.00 61.69 62.47 1ggr s THR 307 Cb -0.04 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.79 1ggr s THR 307 CO 0.02 0.51 0.86 -0.63 -0.69 0.00 0.00 174.62 174.69 1ggr s ILE 308 N -0.53 4.65 -1.51 1.82 1.01 -0.16 -4.69 121.20 121.78 1ggr s ILE 308 Ca 0.22 1.02 0.15 0.00 0.00 0.00 0.00 60.65 62.05 1ggr s ILE 308 Cb -0.16 -4.28 0.02 0.00 0.01 0.00 0.00 42.46 38.05 1ggr s ILE 308 CO 0.11 -0.51 0.86 0.35 0.00 0.00 0.00 174.94 175.75 1ggr n THR 309 N 5.91 0.00 -2.35 2.92 -2.24 -1.26 0.14 114.28 117.41 1ggr n THR 309 Ca 0.05 -0.37 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1ggr n THR 309 Cb 0.48 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.88 1ggr n THR 309 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ggr s ALA 310 N -1.74 3.44 0.28 6.98 0.00 -1.26 -4.86 121.76 124.60 1ggr s ALA 310 Ca 0.14 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1ggr s ALA 310 Cb 0.13 -3.39 0.64 0.00 0.00 0.00 0.00 23.12 20.50 1ggr s ALA 310 CO 0.35 -0.34 1.66 -1.35 0.00 0.00 0.00 175.76 176.08 1ggr h PRO 311 N 3.91 0.22 -0.79 0.00 0.11 -1.95 0.17 132.00 133.67 1ggr h PRO 311 Ca -0.47 -0.01 -0.39 0.00 0.11 0.00 0.00 66.00 65.23 1ggr h PRO 311 Cb 1.22 -0.05 -0.23 0.00 0.11 0.00 0.00 31.00 32.04 1ggr h PRO 311 CO 0.68 0.15 0.41 0.09 -0.21 0.00 0.00 178.00 179.12 1ggr n ASN 312 N -5.21 3.50 0.00 -2.05 3.02 -1.26 -4.48 115.26 108.78 1ggr n ASN 312 Ca 0.19 -3.62 0.00 0.00 -0.03 0.00 0.00 54.58 51.13 1ggr n ASN 312 Cb 0.62 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 1ggr n ASN 312 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ggr n GLY 313 N -1.05 4.17 2.96 7.41 0.00 0.58 -3.38 105.19 115.89 1ggr n GLY 313 Ca 0.50 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 46.30 1ggr n GLY 313 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ggr s LEU 314 N 0.00 4.97 0.00 0.99 2.96 -0.77 -4.64 118.68 122.18 1ggr s LEU 314 Ca 0.00 -3.71 0.00 0.00 -0.22 0.00 0.00 54.13 50.20 1ggr s LEU 314 Cb 0.00 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.98 1ggr s LEU 314 CO 0.00 -0.13 0.00 0.00 -1.32 0.00 0.00 176.35 174.90 1ggr n HIS 315 N 2.22 0.00 -0.03 5.38 1.44 -1.22 -4.65 115.22 118.37 1ggr n HIS 315 Ca 0.18 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.69 1ggr n HIS 315 Cb 0.35 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.33 1ggr n HIS 315 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 1ggr h THR 316 N 0.00 1.21 -0.22 0.61 2.02 -1.97 -3.32 112.91 111.24 1ggr h THR 316 Ca 0.00 -2.36 -0.13 0.00 0.77 0.00 0.00 66.41 64.69 1ggr h THR 316 Cb 0.00 2.80 -0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1ggr h THR 316 CO 0.00 0.60 -0.37 -0.09 0.37 0.00 0.00 175.52 176.04 1ggr h ARG 317 N -0.60 0.63 0.00 6.66 2.43 -2.00 -2.84 114.38 118.66 1ggr h ARG 317 Ca -0.24 -0.39 -0.08 0.00 -0.81 0.00 0.00 59.98 58.46 1ggr h ARG 317 Cb 1.50 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.08 1ggr h ARG 317 CO 0.00 1.00 -0.39 -1.00 -1.51 0.00 0.00 179.97 178.07 1ggr h PRO 318 N 0.33 0.00 -0.22 0.20 0.13 -1.93 -2.11 132.00 128.40 1ggr h PRO 318 Ca 0.02 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.02 1ggr h PRO 318 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 1ggr h PRO 318 CO 0.08 0.39 -0.41 0.00 -0.23 0.00 0.00 178.00 177.84 1ggr h ALA 319 N 1.61 0.88 -0.26 -0.56 0.00 -1.64 -0.29 119.26 118.99 1ggr h ALA 319 Ca -0.00 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.28 1ggr h ALA 319 Cb 0.75 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ggr h ALA 319 CO 0.05 0.64 -0.57 0.00 0.00 0.00 0.00 179.25 179.37 1ggr h ALA 320 N 1.13 0.49 -0.30 0.00 0.00 -1.29 -1.92 119.26 117.37 1ggr h ALA 320 Ca 0.04 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 1ggr h ALA 320 Cb 0.90 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1ggr h ALA 320 CO 0.08 0.68 -0.26 1.96 0.00 0.00 0.00 179.25 181.71 1ggr h GLN 321 N 0.62 0.61 -0.40 0.00 4.20 -1.16 -1.37 115.11 117.62 1ggr h GLN 321 Ca 0.01 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 1ggr h GLN 321 Cb 1.18 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 1ggr h GLN 321 CO 0.12 0.81 0.11 0.35 -0.67 0.00 0.00 178.83 179.56 1ggr h PHE 322 N 0.53 0.65 -0.68 2.96 3.57 -0.92 -2.02 116.94 121.02 1ggr h PHE 322 Ca 0.07 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1ggr h PHE 322 Cb 0.73 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1ggr h PHE 322 CO 0.03 0.62 0.16 0.28 -2.23 0.00 0.00 178.31 177.16 1ggr h VAL 323 N 0.50 1.26 -0.65 1.41 2.07 -1.22 -0.56 116.25 119.06 1ggr h VAL 323 Ca 0.13 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1ggr h VAL 323 Cb 0.28 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1ggr h VAL 323 CO -0.00 0.37 0.16 0.50 0.02 0.00 0.00 177.57 178.62 1ggr h LYS 324 N 1.03 1.03 -0.48 1.57 3.64 -1.06 -1.86 116.57 120.45 1ggr h LYS 324 Ca 0.21 -0.25 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 1ggr h LYS 324 Cb 0.38 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1ggr h LYS 324 CO 0.00 0.93 -0.22 1.49 -2.27 0.00 0.00 179.45 179.38 1ggr h GLU 325 N 0.95 0.99 -0.78 1.90 4.81 -1.11 -2.99 114.58 118.35 1ggr h GLU 325 Ca 0.20 -0.43 0.02 0.00 -0.13 0.00 0.00 59.36 59.02 1ggr h GLU 325 Cb 0.35 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 1ggr h GLU 325 CO 0.00 1.10 0.51 0.00 -0.73 0.00 0.00 179.01 179.90 1ggr h ALA 326 N 0.86 1.00 0.00 2.92 0.00 -0.78 -1.51 119.26 121.76 1ggr h ALA 326 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ggr h ALA 326 Cb 0.80 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ggr h ALA 326 CO 0.07 0.37 0.00 0.87 0.00 0.00 0.00 179.25 180.56 1ggr h LYS 327 N 1.03 0.00 0.00 0.00 1.57 -1.20 -1.79 116.57 116.19 1ggr h LYS 327 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1ggr h LYS 327 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1ggr h LYS 327 CO -0.08 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.21 1ggr n GLY 328 N -0.92 -1.48 3.79 3.86 0.00 -0.57 -4.76 105.19 105.12 1ggr n GLY 328 Ca -0.01 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1ggr n GLY 328 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ggr s PHE 329 N -3.04 3.32 0.12 1.61 0.08 -0.67 -5.02 117.98 114.38 1ggr s PHE 329 Ca 0.12 0.24 0.11 0.00 0.12 0.00 0.00 56.93 57.51 1ggr s PHE 329 Cb 0.16 -1.76 0.10 0.00 -0.57 0.00 0.00 43.02 40.96 1ggr s PHE 329 CO 0.51 0.57 1.46 1.79 -0.10 0.00 0.00 175.22 179.44 1ggr h THR 330 N 3.26 1.40 -4.11 0.64 1.35 -1.86 -3.46 112.91 110.12 1ggr h THR 330 Ca -0.49 -2.63 -0.53 0.00 -0.55 0.00 0.00 66.41 62.20 1ggr h THR 330 Cb 1.19 2.47 0.19 0.00 -1.73 0.00 0.00 68.15 70.27 1ggr h THR 330 CO 0.62 0.72 0.18 -1.20 -0.25 0.00 0.00 175.52 175.60 1ggr n SER 331 N -3.48 0.43 -4.70 5.36 7.64 -1.26 -4.91 113.62 112.70 1ggr n SER 331 Ca -0.00 0.51 -0.42 0.00 1.01 0.00 0.00 58.87 59.97 1ggr n SER 331 Cb 0.76 -1.46 -0.03 0.00 -1.01 0.00 0.00 64.21 62.47 1ggr n SER 331 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1ggr s GLU 332 N -4.20 4.51 -0.05 1.43 4.04 -1.00 -4.86 118.70 118.57 1ggr s GLU 332 Ca 0.69 1.44 0.04 0.00 0.04 0.00 0.00 54.97 57.18 1ggr s GLU 332 Cb -0.27 -3.48 -0.00 0.00 0.02 0.00 0.00 34.13 30.40 1ggr s GLU 332 CO 0.55 -0.15 -0.17 0.42 -1.84 0.00 0.00 175.26 174.07 1ggr s ILE 333 N 1.35 1.45 -0.01 1.83 1.01 -1.26 -1.16 121.20 124.41 1ggr s ILE 333 Ca 0.51 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.51 1ggr s ILE 333 Cb -0.21 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 1ggr s ILE 333 CO 0.25 0.42 -0.20 -0.89 0.00 0.00 0.00 174.94 174.52 1ggr s THR 334 N 0.17 1.59 -0.18 2.92 2.01 -0.32 -1.26 115.64 120.56 1ggr s THR 334 Ca -0.07 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 60.97 1ggr s THR 334 Cb -0.13 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 1ggr s THR 334 CO 0.03 0.41 0.01 -0.69 -0.69 0.00 0.00 174.62 173.69 1ggr s VAL 335 N -0.52 4.17 -0.14 3.82 1.01 0.43 -1.58 120.40 127.59 1ggr s VAL 335 Ca 0.08 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1ggr s VAL 335 Cb -0.08 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.45 1ggr s VAL 335 CO -0.00 0.45 -0.14 -0.89 0.00 0.00 0.00 175.10 174.51 1ggr s THR 336 N 0.68 1.55 -0.12 3.92 2.01 -0.22 -1.07 115.64 122.39 1ggr s THR 336 Ca 0.00 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1ggr s THR 336 Cb -0.14 -1.45 0.02 0.00 0.01 0.00 0.00 72.50 70.94 1ggr s THR 336 CO 0.02 0.45 -0.14 -0.55 -0.69 0.00 0.00 174.62 173.71 1ggr s SER 337 N 1.40 2.44 -1.63 3.53 0.15 0.49 -0.58 113.70 119.50 1ggr s SER 337 Ca 0.03 -0.42 -0.16 0.00 0.70 0.00 0.00 55.95 56.09 1ggr s SER 337 Cb -0.13 -1.07 0.13 0.00 -1.71 0.00 0.00 66.02 63.23 1ggr s SER 337 CO -0.09 -0.01 0.88 -3.20 1.20 0.00 0.00 173.24 172.02 1ggr n ASN 338 N 4.39 -3.99 0.00 5.45 4.05 -1.26 -1.41 115.26 122.49 1ggr n ASN 338 Ca -0.18 -0.91 0.00 0.00 0.45 0.00 0.00 54.58 53.94 1ggr n ASN 338 Cb 0.51 -3.27 0.00 0.00 1.23 0.00 0.00 39.78 38.25 1ggr n ASN 338 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ggr n GLY 339 N -1.53 0.50 3.24 8.20 0.00 -1.26 -5.02 105.19 109.31 1ggr n GLY 339 Ca 0.06 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1ggr n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggr s LYS 340 N -0.46 2.20 0.21 1.61 1.02 -0.50 -5.12 119.74 118.69 1ggr s LYS 340 Ca 0.00 -0.83 0.11 0.00 0.02 0.00 0.00 55.97 55.27 1ggr s LYS 340 Cb 0.00 -1.94 -0.05 0.00 -0.52 0.00 0.00 37.83 35.32 1ggr s LYS 340 CO 0.00 0.39 -0.21 -1.12 -0.92 0.00 0.00 175.35 173.49 1ggr s SER 341 N -0.24 3.24 -0.05 2.83 0.01 -1.26 -0.38 113.70 117.87 1ggr s SER 341 Ca 0.00 -0.91 -0.17 0.00 1.31 0.00 0.00 55.95 56.18 1ggr s SER 341 Cb -0.12 -0.24 0.03 0.00 0.21 0.00 0.00 66.02 65.91 1ggr s SER 341 CO 0.02 0.05 0.39 0.00 0.41 0.00 0.00 173.24 174.11 1ggr s ALA 342 N -2.02 -0.98 0.21 1.44 0.00 -0.24 -4.99 121.76 115.18 1ggr s ALA 342 Ca 0.22 0.64 -0.31 0.00 0.00 0.00 0.00 51.96 52.51 1ggr s ALA 342 Cb -0.06 -0.08 -0.10 0.00 0.00 0.00 0.00 23.12 22.87 1ggr s ALA 342 CO 0.10 -0.26 1.47 0.45 0.00 0.00 0.00 175.76 177.52 1ggr s SER 343 N -1.00 6.66 0.00 0.00 0.15 -1.26 -0.43 113.70 117.82 1ggr s SER 343 Ca -0.11 2.61 0.20 0.00 0.70 0.00 0.00 55.95 59.35 1ggr s SER 343 Cb -0.04 -2.61 1.01 0.00 -1.71 0.00 0.00 66.02 62.68 1ggr s SER 343 CO 0.04 -0.73 1.64 0.00 1.20 0.00 0.00 173.24 175.40 1ggr n ALA 344 N 3.01 2.06 -0.33 5.45 0.00 -0.39 -2.65 120.51 127.66 1ggr n ALA 344 Ca 0.09 -0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1ggr n ALA 344 Cb 0.40 -1.33 0.32 0.00 0.00 0.00 0.00 19.45 18.84 1ggr n ALA 344 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ggr n LYS 345 N -1.30 3.13 -3.71 0.00 5.02 -1.26 -4.44 118.16 115.59 1ggr n LYS 345 Ca 0.09 -2.57 -0.29 0.00 -2.02 0.00 0.00 58.31 53.52 1ggr n LYS 345 Cb 0.17 -1.72 -0.16 0.00 -0.02 0.00 0.00 35.03 33.30 1ggr n LYS 345 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ggr s SER 346 N -0.92 3.36 0.33 4.39 0.15 -1.09 -4.96 113.70 114.97 1ggr s SER 346 Ca 0.47 -1.14 0.03 0.00 0.70 0.00 0.00 55.95 56.01 1ggr s SER 346 Cb 0.28 -0.66 0.63 0.00 -1.71 0.00 0.00 66.02 64.55 1ggr s SER 346 CO 0.26 -0.36 1.93 0.25 1.20 0.00 0.00 173.24 176.53 1ggr h LEU 347 N 8.21 0.80 0.04 3.45 5.85 -1.86 -2.39 115.31 129.41 1ggr h LEU 347 Ca -0.16 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1ggr h LEU 347 Cb 1.07 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1ggr h LEU 347 CO 0.39 0.51 -0.02 0.15 -0.34 0.00 0.00 178.44 179.13 1ggr h PHE 348 N 0.90 -0.05 -0.07 1.25 3.57 -1.95 -2.25 116.94 118.34 1ggr h PHE 348 Ca 0.36 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.75 1ggr h PHE 348 Cb 0.24 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1ggr h PHE 348 CO -0.00 0.03 -0.46 0.87 -2.23 0.00 0.00 178.31 176.52 1ggr h LYS 349 N -0.11 0.17 -0.14 1.11 1.79 -1.86 -2.83 116.57 114.70 1ggr h LYS 349 Ca -0.01 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.32 1ggr h LYS 349 Cb 0.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1ggr h LYS 349 CO 0.01 0.60 -0.19 -0.07 -1.08 0.00 0.00 179.45 178.72 1ggr h LEU 350 N 0.14 0.22 -0.11 2.94 3.38 -1.26 -1.67 115.31 118.95 1ggr h LEU 350 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ggr h LEU 350 Cb 0.86 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1ggr h LEU 350 CO 0.07 0.43 0.00 0.00 0.09 0.00 0.00 178.44 179.02 1ggr n GLN 351 N -4.22 0.03 0.00 1.13 6.02 -0.86 -2.10 117.38 117.37 1ggr n GLN 351 Ca -0.01 0.32 0.13 0.00 -0.01 0.00 0.00 57.00 57.43 1ggr n GLN 351 Cb 0.31 -1.55 0.34 0.00 1.02 0.00 0.00 30.24 30.36 1ggr n GLN 351 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1ggr n THR 352 N -1.60 0.00 -3.48 5.09 -2.24 -0.63 -4.89 114.28 106.53 1ggr n THR 352 Ca 0.03 -0.18 -0.26 0.00 -2.27 0.00 0.00 64.05 61.37 1ggr n THR 352 Cb 0.15 0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 68.93 1ggr n THR 352 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ggr s LEU 353 N -2.39 4.10 -0.54 3.22 1.43 -0.89 -5.04 118.68 118.57 1ggr s LEU 353 Ca 0.26 0.49 -0.24 0.00 -1.03 0.00 0.00 54.13 53.61 1ggr s LEU 353 Cb 0.19 -3.31 0.04 0.00 0.03 0.00 0.00 46.19 43.14 1ggr s LEU 353 CO 0.49 -0.19 0.93 -0.83 0.23 0.00 0.00 176.35 176.98 1ggr s GLY 354 N -3.56 1.43 -0.40 -3.19 0.00 -1.26 -4.87 107.32 95.47 1ggr s GLY 354 Ca 0.40 -1.18 0.07 0.00 0.00 0.00 0.00 44.72 44.01 1ggr s GLY 354 CO 0.32 2.03 1.11 1.04 0.00 0.00 0.00 173.10 177.60 1ggr n LEU 355 N 7.39 4.36 -4.92 0.66 4.77 -1.26 -4.95 117.00 123.04 1ggr n LEU 355 Ca 0.02 -4.96 -0.27 0.00 -0.03 0.00 0.00 56.01 50.77 1ggr n LEU 355 Cb 0.48 -0.34 0.09 0.00 -2.33 0.00 0.00 43.42 41.32 1ggr n LEU 355 CO 0.63 2.13 0.70 0.42 -1.33 0.00 0.00 177.39 179.95 1ggr s THR 356 N -5.13 2.14 0.33 -5.08 -4.23 -1.26 -1.86 115.64 100.55 1ggr s THR 356 Ca 0.46 -0.16 -0.29 0.00 -1.18 0.00 0.00 61.69 60.53 1ggr s THR 356 Cb 0.41 -2.98 -0.12 0.00 1.34 0.00 0.00 72.50 71.14 1ggr s THR 356 CO -0.13 0.00 1.43 1.67 -0.54 0.00 0.00 174.62 177.05 1ggr n GLN 357 N -3.15 2.41 -0.27 3.99 7.27 -1.26 -2.33 117.38 124.05 1ggr n GLN 357 Ca 0.09 0.85 0.00 0.00 0.07 0.00 0.00 57.00 58.01 1ggr n GLN 357 Cb 0.61 -2.53 0.00 0.00 2.41 0.00 0.00 30.24 30.73 1ggr n GLN 357 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ggr n GLY 358 N 1.07 0.84 3.73 1.69 0.00 0.38 -4.95 105.19 107.96 1ggr n GLY 358 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1ggr n GLY 358 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggr s THR 359 N -2.66 4.83 -0.23 2.61 2.01 -0.98 -4.79 115.64 116.42 1ggr s THR 359 Ca 0.00 1.62 -0.16 0.00 0.31 0.00 0.00 61.69 63.46 1ggr s THR 359 Cb 0.00 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1ggr s THR 359 CO 0.00 0.32 0.41 -0.69 -0.69 0.00 0.00 174.62 173.97 1ggr s VAL 360 N 0.26 5.17 0.29 3.82 1.01 -1.26 -0.99 120.40 128.69 1ggr s VAL 360 Ca 0.39 0.69 0.09 0.00 0.00 0.00 0.00 61.98 63.16 1ggr s VAL 360 Cb -0.20 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1ggr s VAL 360 CO 0.22 0.20 0.03 0.68 0.00 0.00 0.00 175.10 176.23 1ggr s VAL 361 N 1.70 3.34 -0.15 2.92 -7.23 0.08 -4.62 120.40 116.44 1ggr s VAL 361 Ca 0.18 -1.86 -0.03 0.00 -1.81 0.00 0.00 61.98 58.46 1ggr s VAL 361 Cb -0.15 -2.88 -0.03 0.00 0.56 0.00 0.00 36.38 33.88 1ggr s VAL 361 CO 0.09 -0.32 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.61 1ggr s THR 362 N -2.35 3.73 -0.22 5.32 2.01 0.25 -1.56 115.64 122.80 1ggr s THR 362 Ca 0.33 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 61.86 1ggr s THR 362 Cb -0.05 -2.62 -0.01 0.00 0.01 0.00 0.00 72.50 69.83 1ggr s THR 362 CO 0.21 0.51 -0.01 -0.63 -0.69 0.00 0.00 174.62 174.00 1ggr s ILE 363 N 0.29 3.63 0.06 1.82 1.01 -0.57 -1.05 121.20 126.39 1ggr s ILE 363 Ca -0.05 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.27 1ggr s ILE 363 Cb -0.14 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1ggr s ILE 363 CO 0.03 0.40 -0.20 -0.44 0.00 0.00 0.00 174.94 174.74 1ggr s SER 364 N 1.47 2.39 0.03 3.58 0.01 -0.62 -1.32 113.70 119.24 1ggr s SER 364 Ca 0.05 -0.56 -0.02 0.00 1.31 0.00 0.00 55.95 56.74 1ggr s SER 364 Cb -0.14 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 65.89 1ggr s SER 364 CO -0.01 0.12 0.01 0.00 0.41 0.00 0.00 173.24 173.76 1ggr s ALA 365 N -0.91 0.16 -0.16 1.44 0.00 0.77 -1.18 121.76 121.88 1ggr s ALA 365 Ca 0.06 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 1ggr s ALA 365 Cb -0.09 0.20 0.07 0.00 0.00 0.00 0.00 23.12 23.30 1ggr s ALA 365 CO 0.02 -0.25 0.13 -2.00 0.00 0.00 0.00 175.76 173.66 1ggr s GLU 366 N -2.35 0.08 0.00 0.00 -6.30 -0.31 -1.77 118.70 108.06 1ggr s GLU 366 Ca -0.08 0.11 0.00 0.00 -2.50 0.00 0.00 54.97 52.50 1ggr s GLU 366 Cb -0.03 -1.38 0.00 0.00 0.00 0.00 0.00 34.13 32.72 1ggr s GLU 366 CO -0.04 -0.60 0.00 0.41 0.02 0.00 0.00 175.26 175.05 1ggr n GLY 367 N 5.30 -1.74 0.33 -1.50 0.00 -1.26 -2.36 105.19 103.95 1ggr n GLY 367 Ca -0.06 -1.16 0.05 0.00 0.00 0.00 0.00 46.02 44.85 1ggr n GLY 367 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ggr h GLU 368 N 0.00 0.84 -0.60 1.61 4.81 -1.98 -2.81 114.58 116.44 1ggr h GLU 368 Ca 0.00 -0.05 -0.42 0.00 -0.13 0.00 0.00 59.36 58.76 1ggr h GLU 368 Cb 0.00 -0.19 -0.29 0.00 0.63 0.00 0.00 28.75 28.90 1ggr h GLU 368 CO 0.00 0.55 -0.41 -0.40 -0.73 0.00 0.00 179.01 178.02 1ggr n ASP 369 N -4.70 4.37 0.19 1.04 5.68 -1.26 -4.85 116.55 117.02 1ggr n ASP 369 Ca 0.16 -3.79 0.10 0.00 -0.50 0.00 0.00 54.79 50.76 1ggr n ASP 369 Cb 0.32 -0.51 0.63 0.00 -1.14 0.00 0.00 41.12 40.42 1ggr n ASP 369 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1ggr h GLU 370 N 1.77 0.04 0.10 0.11 4.11 -1.84 -0.98 114.58 117.89 1ggr h GLU 370 Ca 0.32 -0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.54 1ggr h GLU 370 Cb 1.39 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.65 1ggr h GLU 370 CO 0.69 0.03 -0.86 1.96 0.07 0.00 0.00 179.01 180.90 1ggr h GLN 371 N 0.05 0.41 -0.72 1.06 1.08 -1.88 -2.89 115.11 112.22 1ggr h GLN 371 Ca 0.06 -0.57 -0.05 0.00 -1.45 0.00 0.00 58.65 56.64 1ggr h GLN 371 Cb 0.19 0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 1ggr h GLN 371 CO -0.00 1.23 0.24 -0.22 -0.95 0.00 0.00 178.83 179.13 1ggr h LYS 372 N -0.13 1.10 -0.27 1.46 3.64 -1.94 0.50 116.57 120.93 1ggr h LYS 372 Ca -0.14 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 1ggr h LYS 372 Cb 1.61 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.26 1ggr h LYS 372 CO 0.16 0.93 0.13 0.00 -2.27 0.00 0.00 179.45 178.41 1ggr h ALA 373 N 1.12 0.35 -0.43 5.00 0.00 -1.20 -0.84 119.26 123.25 1ggr h ALA 373 Ca 0.23 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1ggr h ALA 373 Cb 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ggr h ALA 373 CO -0.01 -0.10 -0.29 0.28 0.00 0.00 0.00 179.25 179.14 1ggr h VAL 374 N 0.31 1.27 -0.41 0.00 2.07 -1.34 -1.58 116.25 116.57 1ggr h VAL 374 Ca 0.09 -1.45 0.03 0.00 0.82 0.00 0.00 66.70 66.19 1ggr h VAL 374 Cb 0.11 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1ggr h VAL 374 CO -0.01 0.49 0.22 -0.33 0.02 0.00 0.00 177.57 177.96 1ggr h GLU 375 N 0.80 0.43 -0.18 1.57 5.08 -0.67 -0.97 114.58 120.63 1ggr h GLU 375 Ca 0.09 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 1ggr h GLU 375 Cb 0.86 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1ggr h GLU 375 CO 0.08 0.28 -0.54 0.45 -1.00 0.00 0.00 179.01 178.28 1ggr h HIS 376 N 0.44 0.65 0.00 4.33 3.86 -1.04 -2.92 115.15 120.47 1ggr h HIS 376 Ca 0.17 -0.23 -0.11 0.00 -1.16 0.00 0.00 60.37 59.05 1ggr h HIS 376 Cb 0.06 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1ggr h HIS 376 CO -0.09 0.94 -0.51 -0.07 0.86 0.00 0.00 177.93 179.06 1ggr h LEU 377 N 0.40 0.00 -0.23 2.43 3.38 -0.87 -0.90 115.31 119.52 1ggr h LEU 377 Ca 0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.77 1ggr h LEU 377 Cb 1.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.82 1ggr h LEU 377 CO 0.10 0.51 -0.74 0.58 0.09 0.00 0.00 178.44 178.98 1ggr h VAL 378 N 0.00 1.30 -0.06 1.22 2.07 -1.22 -0.04 116.25 119.51 1ggr h VAL 378 Ca -0.01 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.53 1ggr h VAL 378 Cb 1.38 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1ggr h VAL 378 CO 0.07 0.62 -0.04 0.50 0.02 0.00 0.00 177.57 178.74 1ggr h LYS 379 N 0.51 0.14 -0.43 1.57 3.64 -1.43 -1.81 116.57 118.75 1ggr h LYS 379 Ca -0.04 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1ggr h LYS 379 Cb 1.35 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.12 1ggr h LYS 379 CO 0.15 0.54 0.13 1.25 -2.27 0.00 0.00 179.45 179.24 1ggr h LEU 380 N -0.26 0.10 -1.38 5.20 5.85 -1.13 -1.57 115.31 122.11 1ggr h LEU 380 Ca 0.01 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1ggr h LEU 380 Cb 0.50 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1ggr h LEU 380 CO 0.01 0.09 0.22 -0.03 -0.34 0.00 0.00 178.44 178.39 1ggr h MET 381 N 0.28 0.64 0.00 1.25 4.05 -0.85 -0.34 114.93 119.96 1ggr h MET 381 Ca 0.20 -0.07 -0.17 0.00 -0.28 0.00 0.00 59.70 59.38 1ggr h MET 381 Cb 0.22 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 1ggr h MET 381 CO -0.23 0.50 -0.83 0.00 0.23 0.00 0.00 176.91 176.58 1ggr h ALA 382 N 1.60 0.58 0.02 0.39 0.00 -0.89 -3.27 119.26 117.69 1ggr h ALA 382 Ca 0.16 -0.75 -0.24 0.00 0.00 0.00 0.00 54.91 54.08 1ggr h ALA 382 Cb 0.07 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ggr h ALA 382 CO -0.02 1.03 -1.01 0.93 0.00 0.00 0.00 179.25 180.18 1ggr h GLU 383 N 0.00 0.47 -6.44 0.00 5.08 -0.66 -3.46 114.58 109.57 1ggr h GLU 383 Ca -0.01 -0.53 -0.59 0.00 -1.00 0.00 0.00 59.36 57.23 1ggr h GLU 383 Cb 1.51 0.16 0.05 0.00 0.50 0.00 0.00 28.75 30.97 1ggr h GLU 383 CO 0.11 1.18 0.87 1.28 -1.00 0.00 0.00 179.01 181.45 1ggr n LEU 384 N -3.75 3.17 -0.57 1.33 4.32 -0.19 -5.05 117.00 116.25 1ggr n LEU 384 Ca -0.08 1.05 0.14 0.00 -0.02 0.00 0.00 56.01 57.10 1ggr n LEU 384 Cb 0.87 -1.41 0.44 0.00 -1.62 0.00 0.00 43.42 41.70 1ggr n LEU 384 CO 0.53 -0.24 0.82 -1.84 -1.22 0.00 0.00 177.39 175.44