#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8o s GLU 311 N 0.00 0.05 -0.58 -3.83 2.12 -1.26 -5.11 118.70 110.09 1c8o s GLU 311 Ca 0.00 0.58 -0.14 0.00 0.36 0.00 0.00 54.97 55.77 1c8o s GLU 311 Cb 0.00 -0.24 0.14 0.00 0.26 0.00 0.00 34.13 34.29 1c8o s GLU 311 CO 0.00 -0.30 0.52 0.12 -0.54 0.00 0.00 175.26 175.05 1c8o s PHE 312 N 2.28 3.38 -0.38 5.30 2.19 -1.26 -5.04 117.98 124.45 1c8o s PHE 312 Ca 0.03 -1.58 -0.10 0.00 0.33 0.00 0.00 56.93 55.62 1c8o s PHE 312 Cb -0.12 -3.73 0.05 0.00 -1.31 0.00 0.00 43.02 37.91 1c8o s PHE 312 CO -0.06 -1.00 0.21 -1.12 1.83 0.00 0.00 175.22 175.07 1c8o s SER 313 N 3.07 5.63 -1.15 6.13 0.01 -1.26 -5.00 113.70 121.13 1c8o s SER 313 Ca 0.07 -1.20 -0.07 0.00 1.31 0.00 0.00 55.95 56.06 1c8o s SER 313 Cb -0.25 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 63.98 1c8o s SER 313 CO -0.00 -0.43 2.79 0.00 0.41 0.00 0.00 173.24 176.01 1c8o n ALA 314 N 4.94 6.98 -1.33 1.44 0.00 -1.26 -4.63 120.51 126.65 1c8o n ALA 314 Ca -0.11 -3.48 -0.29 0.00 0.00 0.00 0.00 53.44 49.56 1c8o n ALA 314 Cb 0.45 -2.84 0.12 0.00 0.00 0.00 0.00 19.45 17.17 1c8o n ALA 314 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1c8o n ASP 315 N 2.35 5.82 -3.53 0.00 3.85 -1.26 -4.92 116.55 118.86 1c8o n ASP 315 Ca 0.64 -3.72 -0.08 0.00 -0.71 0.00 0.00 54.79 50.92 1c8o n ASP 315 Cb 0.36 -0.88 -0.02 0.00 -1.35 0.00 0.00 41.12 39.23 1c8o n ASP 315 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 1c8o s HIS 316 N -3.59 -0.33 0.06 2.11 -3.43 -1.26 -5.14 115.29 103.71 1c8o s HIS 316 Ca 0.60 0.17 -0.22 0.00 -0.80 0.00 0.00 55.06 54.81 1c8o s HIS 316 Cb 0.49 0.55 -0.12 0.00 -1.43 0.00 0.00 32.58 32.07 1c8o s HIS 316 CO 0.04 -0.59 0.53 -2.30 -2.00 0.00 0.00 174.74 170.42 1c8o n PRO 317 N -0.28 0.00 -3.69 -0.38 -0.02 -1.25 -4.97 135.00 124.40 1c8o n PRO 317 Ca -0.09 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.30 1c8o n PRO 317 Cb 0.62 -0.82 -0.03 0.00 -0.02 0.00 0.00 33.50 33.25 1c8o n PRO 317 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1c8o s PHE 318 N -0.28 -0.21 -0.10 6.00 -0.12 -1.13 -4.99 117.98 117.16 1c8o s PHE 318 Ca 0.51 -0.13 -0.01 0.00 -0.05 0.00 0.00 56.93 57.25 1c8o s PHE 318 Cb -0.72 0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 42.11 1c8o s PHE 318 CO 0.36 -0.94 -0.03 0.42 -0.05 0.00 0.00 175.22 174.97 1c8o s ILE 319 N -3.86 3.97 0.06 -4.49 -1.09 -1.26 -0.86 121.20 113.68 1c8o s ILE 319 Ca 0.08 -0.36 0.06 0.00 -2.23 0.00 0.00 60.65 58.19 1c8o s ILE 319 Cb -0.02 -2.68 -0.03 0.00 -1.58 0.00 0.00 42.46 38.16 1c8o s ILE 319 CO -0.04 0.57 -0.15 -0.72 -1.23 0.00 0.00 174.94 173.37 1c8o s TYR 320 N -0.47 1.32 -0.04 3.97 -0.85 -0.97 -5.01 117.35 115.30 1c8o s TYR 320 Ca 0.08 -0.42 -0.01 0.00 -0.52 0.00 0.00 57.07 56.19 1c8o s TYR 320 Cb -0.12 -0.75 0.03 0.00 0.38 0.00 0.00 41.96 41.50 1c8o s TYR 320 CO 0.02 0.07 0.07 0.08 -1.52 0.00 0.00 175.55 174.27 1c8o s VAL 321 N -1.11 -0.09 0.06 -3.49 1.01 -1.26 -1.83 120.40 113.69 1c8o s VAL 321 Ca 0.01 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 1c8o s VAL 321 Cb -0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 1c8o s VAL 321 CO 0.02 0.12 0.34 -0.63 0.00 0.00 0.00 175.10 174.95 1c8o s ILE 322 N 1.49 5.19 0.20 2.22 1.01 -1.16 -4.97 121.20 125.18 1c8o s ILE 322 Ca -0.04 0.25 -0.23 0.00 0.00 0.00 0.00 60.65 60.62 1c8o s ILE 322 Cb -0.12 -3.61 0.05 0.00 0.01 0.00 0.00 42.46 38.78 1c8o s ILE 322 CO -0.04 0.27 0.82 0.00 0.00 0.00 0.00 174.94 175.98 1c8o s ARG 323 N -2.01 1.45 0.02 2.79 1.70 -1.26 -1.34 118.95 120.29 1c8o s ARG 323 Ca 0.33 -0.77 -0.26 0.00 -0.47 0.00 0.00 55.73 54.56 1c8o s ARG 323 Cb -0.13 0.51 -0.05 0.00 -0.57 0.00 0.00 34.95 34.71 1c8o s ARG 323 CO 0.19 -0.66 0.80 -1.58 -1.08 0.00 0.00 175.30 172.96 1c8o s HIS 324 N -3.60 3.70 0.00 5.89 5.65 -1.04 -4.90 115.29 120.98 1c8o s HIS 324 Ca 0.10 1.48 0.00 0.00 0.25 0.00 0.00 55.06 56.89 1c8o s HIS 324 Cb -0.03 -2.88 0.00 0.00 -1.18 0.00 0.00 32.58 28.49 1c8o s HIS 324 CO 0.02 0.19 0.00 1.33 -0.65 0.00 0.00 174.74 175.63 1c8o n VAL 325 N 3.17 0.00 -1.51 0.89 0.24 -1.26 0.63 118.33 120.50 1c8o n VAL 325 Ca -0.01 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.34 1c8o n VAL 325 Cb 0.50 0.00 0.20 0.00 -1.47 0.00 0.00 33.84 33.08 1c8o n VAL 325 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1c8o n ASP 326 N -1.01 1.95 0.00 -1.34 8.00 -1.26 -5.03 116.55 117.86 1c8o n ASP 326 Ca 0.00 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.72 1c8o n ASP 326 Cb 0.00 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 1c8o n ASP 326 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c8o n GLY 327 N -1.15 3.89 3.72 0.44 0.00 0.21 -5.12 105.19 107.18 1c8o n GLY 327 Ca 0.21 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 1c8o n GLY 327 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c8o s LYS 328 N 2.58 1.45 -0.25 1.61 0.00 -1.26 -4.50 119.74 119.37 1c8o s LYS 328 Ca 0.00 1.01 -0.27 0.00 0.00 0.00 0.00 55.97 56.71 1c8o s LYS 328 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 37.83 36.02 1c8o s LYS 328 CO 0.00 -2.16 0.93 0.42 0.00 0.00 0.00 175.35 174.54 1c8o s ILE 329 N -2.87 4.74 0.06 3.79 1.09 -1.26 -2.51 121.20 124.24 1c8o s ILE 329 Ca 0.63 1.74 -0.11 0.00 -1.10 0.00 0.00 60.65 61.82 1c8o s ILE 329 Cb -0.19 -4.22 -0.31 0.00 -1.06 0.00 0.00 42.46 36.68 1c8o s ILE 329 CO 0.57 -0.17 1.09 -0.07 -0.10 0.00 0.00 174.94 176.27 1c8o h LEU 330 N 9.39 0.68 -8.52 2.97 4.07 -1.56 -3.48 115.31 118.86 1c8o h LEU 330 Ca -0.21 -0.69 -0.26 0.00 0.08 0.00 0.00 57.88 56.79 1c8o h LEU 330 Cb 1.08 -0.22 -0.09 0.00 1.08 0.00 0.00 40.66 42.51 1c8o h LEU 330 CO 0.93 1.53 -0.22 -0.36 -1.08 0.00 0.00 178.44 179.25 1c8o s PHE 331 N -2.74 1.03 -0.30 1.13 0.08 -1.09 -4.98 117.98 111.12 1c8o s PHE 331 Ca -0.07 -1.26 -0.19 0.00 0.12 0.00 0.00 56.93 55.53 1c8o s PHE 331 Cb 0.06 -0.11 0.20 0.00 -0.57 0.00 0.00 43.02 42.60 1c8o s PHE 331 CO 0.92 -1.09 1.26 0.54 -0.10 0.00 0.00 175.22 176.75 1c8o s VAL 332 N -3.20 -0.08 0.22 -0.44 0.11 -1.26 -3.01 120.40 112.74 1c8o s VAL 332 Ca 0.31 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.39 1c8o s VAL 332 Cb 0.00 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 1c8o s VAL 332 CO 0.19 0.00 0.22 0.61 -3.33 0.00 0.00 175.10 172.79 1c8o n GLY 333 N 4.40 3.08 2.99 6.54 0.00 -0.76 -5.02 105.19 116.41 1c8o n GLY 333 Ca -0.08 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 43.97 1c8o n GLY 333 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c8o s ARG 334 N -2.78 1.38 -0.56 1.61 3.52 -1.26 -2.29 118.95 118.55 1c8o s ARG 334 Ca 0.24 -0.32 -0.15 0.00 -0.13 0.00 0.00 55.73 55.38 1c8o s ARG 334 Cb 0.01 -1.19 0.14 0.00 -1.56 0.00 0.00 34.95 32.35 1c8o s ARG 334 CO 0.17 0.01 0.51 -0.47 -0.81 0.00 0.00 175.30 174.71 1c8o s TYR 335 N 0.68 3.33 -0.25 5.12 5.04 -0.04 -4.89 117.35 126.35 1c8o s TYR 335 Ca -0.13 -1.46 -0.05 0.00 -2.44 0.00 0.00 57.07 52.99 1c8o s TYR 335 Cb -0.15 -3.76 -0.17 0.00 0.35 0.00 0.00 41.96 38.24 1c8o s TYR 335 CO 0.02 -1.01 -0.16 0.43 -1.34 0.00 0.00 175.55 173.49 1c8o n SER 336 N 5.04 1.98 -4.04 4.32 7.64 -1.26 -2.85 113.62 124.45 1c8o n SER 336 Ca -0.10 0.08 -0.12 0.00 1.01 0.00 0.00 58.87 59.74 1c8o n SER 336 Cb 0.41 -0.62 -0.11 0.00 -1.01 0.00 0.00 64.21 62.87 1c8o n SER 336 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1c8o s SER 337 N -6.89 0.72 0.57 6.43 0.01 -1.26 -4.67 113.70 108.61 1c8o s SER 337 Ca -0.34 -0.54 0.27 0.00 1.31 0.00 0.00 55.95 56.64 1c8o s SER 337 Cb 0.10 0.05 1.58 0.00 0.21 0.00 0.00 66.02 67.96 1c8o s SER 337 CO 0.59 -0.23 2.09 -0.65 0.41 0.00 0.00 173.24 175.45 1c8o h PRO 338 N 4.52 0.00 -5.70 12.44 0.11 -2.03 -3.47 132.00 137.87 1c8o h PRO 338 Ca -0.35 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.44 1c8o h PRO 338 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 1c8o h PRO 338 CO 0.41 0.00 -0.89 0.25 -0.21 0.00 0.00 178.00 177.56 1c8o n THR 339 N -3.97 -2.70 -1.55 -1.15 -2.24 -1.26 -4.60 114.28 96.81 1c8o n THR 339 Ca 0.02 0.03 -0.23 0.00 -2.27 0.00 0.00 64.05 61.60 1c8o n THR 339 Cb 0.35 -2.45 -0.07 0.00 -2.10 0.00 0.00 70.33 66.06 1c8o n THR 339 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1c8o n THR 340 N -0.76 -0.03 1.70 4.28 -1.04 -1.26 -5.27 114.28 111.89 1c8o n THR 340 Ca -0.12 -0.60 0.15 0.00 -2.04 0.00 0.00 64.05 61.43 1c8o n THR 340 Cb 0.52 -2.16 0.69 0.00 -1.82 0.00 0.00 70.33 67.56 1c8o n THR 340 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02