#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k3c n SER 338 N 0.00 4.93 0.00 -5.58 3.41 -1.26 -4.12 113.62 110.99 2k3c n SER 338 Ca 0.00 -3.63 0.00 0.00 -0.26 0.00 0.00 58.87 54.98 2k3c n SER 338 Cb 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2k3c n SER 338 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k3c n TYR 339 N 0.07 0.00 0.11 7.33 0.18 -1.26 -4.92 117.16 118.68 2k3c n TYR 339 Ca 0.33 0.00 0.01 0.00 1.88 0.00 0.00 57.90 60.12 2k3c n TYR 339 Cb 0.37 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.39 2k3c n TYR 339 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2k3c n MET 340 N 0.00 0.04 -0.05 -3.48 0.00 -1.26 -1.02 117.12 111.35 2k3c n MET 340 Ca 0.00 0.16 -0.15 0.00 0.00 0.00 0.00 57.70 57.72 2k3c n MET 340 Cb 0.00 -1.50 -0.14 0.00 0.00 0.00 0.00 33.22 31.58 2k3c n MET 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k3c n ALA 341 N -1.18 1.29 -0.11 3.17 0.00 -1.26 -3.97 120.51 118.45 2k3c n ALA 341 Ca 0.01 -0.90 -0.25 0.00 0.00 0.00 0.00 53.44 52.31 2k3c n ALA 341 Cb 0.01 -0.50 -0.11 0.00 0.00 0.00 0.00 19.45 18.85 2k3c n ALA 341 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2k3c n TYR 342 N -3.17 0.53 0.26 0.00 0.18 -0.25 -4.11 117.16 110.61 2k3c n TYR 342 Ca -0.31 0.20 0.11 0.00 1.88 0.00 0.00 57.90 59.79 2k3c n TYR 342 Cb 1.06 -1.06 0.54 0.00 -0.38 0.00 0.00 39.34 39.50 2k3c n TYR 342 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25 2k3c n LEU 343 N -4.16 0.60 -0.58 -3.48 -0.00 -0.19 -0.30 117.00 108.90 2k3c n LEU 343 Ca -0.43 0.72 0.12 0.00 -0.00 0.00 0.00 56.01 56.42 2k3c n LEU 343 Cb 0.83 -0.72 0.42 0.00 -0.00 0.00 0.00 43.42 43.96 2k3c n LEU 343 CO 0.15 -0.77 0.81 -0.24 -0.00 0.00 0.00 177.39 177.34 2k3c n SER 344 N -2.24 1.77 -0.02 1.45 2.88 -1.25 -3.64 113.62 112.56 2k3c n SER 344 Ca 0.00 -1.64 0.00 0.00 -1.33 0.00 0.00 58.87 55.90 2k3c n SER 344 Cb 0.12 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 2k3c n SER 344 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k3c n ALA 345 N 0.38 2.07 -3.13 -1.46 0.00 0.58 -4.77 120.51 114.18 2k3c n ALA 345 Ca 0.18 -0.94 -0.18 0.00 0.00 0.00 0.00 53.44 52.50 2k3c n ALA 345 Cb 0.37 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 2k3c n ALA 345 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2k3c n GLU 346 N -0.41 0.94 0.00 0.00 0.28 -1.16 -4.81 120.64 115.48 2k3c n GLU 346 Ca 0.00 -3.17 0.00 0.00 -0.16 0.00 0.00 57.16 53.83 2k3c n GLU 346 Cb 0.22 -1.57 0.00 0.00 1.43 0.00 0.00 31.44 31.52 2k3c n GLU 346 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 2k3c n LEU 347 N 0.45 0.09 0.00 -1.84 -0.00 -1.26 -4.82 117.00 109.62 2k3c n LEU 347 Ca 0.22 -0.09 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 2k3c n LEU 347 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 2k3c n LEU 347 CO 0.18 0.02 0.00 2.22 -0.00 0.00 0.00 177.39 179.82 2k3c n PHE 348 N -0.01 0.00 -0.10 1.47 1.16 -1.26 -4.88 117.46 113.84 2k3c n PHE 348 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.50 2k3c n PHE 348 Cb 0.34 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.21 2k3c n PHE 348 CO 0.00 0.00 0.00 1.12 -1.87 0.00 0.00 176.76 176.01 2k3c h HIS 349 N 0.00 0.36 -0.91 2.97 2.07 -1.87 -2.66 115.15 115.11 2k3c h HIS 349 Ca 0.00 0.01 0.19 0.00 -2.85 0.00 0.00 60.37 57.72 2k3c h HIS 349 Cb 0.29 -0.11 -0.17 0.00 2.57 0.00 0.00 27.41 29.99 2k3c h HIS 349 CO 0.00 0.21 -0.19 1.47 -3.07 0.00 0.00 177.93 176.35 2k3c n LEU 350 N -4.91 -0.29 -3.71 6.12 -0.00 -1.26 -2.58 117.00 110.36 2k3c n LEU 350 Ca -0.00 1.56 -0.37 0.00 -0.00 0.00 0.00 56.01 57.20 2k3c n LEU 350 Cb 0.06 -0.49 -0.11 0.00 -0.00 0.00 0.00 43.42 42.88 2k3c n LEU 350 CO 0.32 -1.51 1.36 -1.54 -0.00 0.00 0.00 177.39 176.02 2k3c n SER 351 N -5.46 0.94 0.00 1.45 3.41 -1.00 0.14 113.62 113.10 2k3c n SER 351 Ca 0.16 -2.40 0.00 0.00 -0.26 0.00 0.00 58.87 56.37 2k3c n SER 351 Cb 0.49 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2k3c n SER 351 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k3c n GLY 352 N 5.13 3.80 0.08 5.00 0.00 -1.21 -4.90 105.19 113.08 2k3c n GLY 352 Ca 0.43 -0.56 0.04 0.00 0.00 0.00 0.00 46.02 45.94 2k3c n GLY 352 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k3c n ILE 353 N 0.00 0.80 -0.00 -0.61 5.41 -0.34 -4.17 119.36 120.44 2k3c n ILE 353 Ca 0.00 -0.63 -0.08 0.00 1.00 0.00 0.00 62.75 63.03 2k3c n ILE 353 Cb 0.00 -0.44 0.08 0.00 -0.71 0.00 0.00 39.64 38.57 2k3c n ILE 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k3c h MET 354 N 0.00 0.57 0.00 0.38 -0.00 0.99 1.29 114.93 118.15 2k3c h MET 354 Ca -0.14 -0.32 0.00 0.00 -0.00 0.00 0.00 59.70 59.24 2k3c h MET 354 Cb 1.39 0.02 0.00 0.00 -0.00 0.00 0.00 31.60 33.01 2k3c h MET 354 CO 0.02 0.92 0.00 0.00 -0.00 0.00 0.00 176.91 177.85 2k3c n ALA 355 N -2.51 1.54 0.02 -3.00 0.00 -1.26 -2.31 120.51 112.98 2k3c n ALA 355 Ca -0.02 0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.52 2k3c n ALA 355 Cb 0.56 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 2k3c n ALA 355 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2k3c n LEU 356 N -2.15 0.02 -0.20 0.00 -0.00 -1.02 -4.51 117.00 109.14 2k3c n LEU 356 Ca 0.02 -0.09 0.18 0.00 -0.00 0.00 0.00 56.01 56.12 2k3c n LEU 356 Cb 0.18 0.00 0.33 0.00 -0.00 0.00 0.00 43.42 43.94 2k3c n LEU 356 CO 0.17 0.01 0.63 -0.38 -0.00 0.00 0.00 177.39 177.82 2k3c n ILE 357 N -1.50 -0.26 -0.04 1.47 5.41 0.44 0.30 119.36 125.17 2k3c n ILE 357 Ca -0.00 1.30 -0.04 0.00 1.00 0.00 0.00 62.75 65.00 2k3c n ILE 357 Cb 0.06 -2.06 -0.14 0.00 -0.71 0.00 0.00 39.64 36.79 2k3c n ILE 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k3c n ALA 358 N -2.70 1.82 -0.08 -1.39 0.00 -1.26 -4.42 120.51 112.47 2k3c n ALA 358 Ca 0.22 -0.93 -0.13 0.00 0.00 0.00 0.00 53.44 52.61 2k3c n ALA 358 Cb 0.75 -0.56 -0.07 0.00 0.00 0.00 0.00 19.45 19.56 2k3c n ALA 358 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2k3c h SER 359 N 0.00 0.00 -2.68 0.00 4.64 0.34 -3.42 113.55 112.44 2k3c h SER 359 Ca -0.33 -0.32 -0.77 0.00 -0.47 0.00 0.00 61.79 59.90 2k3c h SER 359 Cb 1.85 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.71 2k3c h SER 359 CO 0.04 1.08 1.04 0.61 -0.87 0.00 0.00 176.83 178.73 2k3c n GLY 360 N 1.55 4.16 0.00 -0.77 0.00 0.86 -4.13 105.19 106.85 2k3c n GLY 360 Ca -0.18 -2.34 0.00 0.00 0.00 0.00 0.00 46.02 43.50 2k3c n GLY 360 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2k3c n VAL 361 N 3.21 0.00 -4.04 1.61 3.14 -1.26 -4.52 118.33 116.46 2k3c n VAL 361 Ca 0.31 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.37 2k3c n VAL 361 Cb 0.39 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.11 2k3c n VAL 361 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2k3c s VAL 362 N 0.00 4.75 -0.83 1.55 0.11 -1.26 -5.08 120.40 119.63 2k3c s VAL 362 Ca 0.00 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 2k3c s VAL 362 Cb 0.00 -3.25 0.00 0.00 -1.53 0.00 0.00 36.38 31.60 2k3c s VAL 362 CO 0.00 0.21 0.00 1.15 -3.33 0.00 0.00 175.10 173.13 2k3c n MET 363 N 0.70 -2.34 -3.06 1.54 0.00 -1.26 -5.10 117.12 107.60 2k3c n MET 363 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.43 2k3c n MET 363 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.70 2k3c n MET 363 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2k3c n ARG 364 N -0.10 0.55 0.02 3.17 3.00 -1.26 -4.99 116.66 117.05 2k3c n ARG 364 Ca 0.00 -2.63 -0.20 0.00 -0.00 0.00 0.00 57.85 55.01 2k3c n ARG 364 Cb 0.00 -1.45 -0.14 0.00 0.00 0.00 0.00 32.46 30.87 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2k3c h PRO 365 N 4.65 0.25 -3.15 -0.14 0.13 -2.04 -3.47 132.00 128.22 2k3c h PRO 365 Ca 0.07 -0.43 -0.40 0.00 -0.87 0.00 0.00 66.00 64.38 2k3c h PRO 365 Cb 0.97 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2k3c h PRO 365 CO 0.31 1.20 -0.53 1.63 -0.23 0.00 0.00 178.00 180.39 2k3c n LYS 366 N -4.09 -2.27 -0.49 0.86 5.02 -1.26 -5.38 118.16 110.55 2k3c n LYS 366 Ca -0.19 0.95 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 2k3c n LYS 366 Cb 0.83 -5.59 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51