#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 4.81 0.00 -5.58 3.41 -1.26 -4.12 113.62 110.88 2k3c n SER 338 Ca 0.00 -3.61 0.00 0.00 -0.26 0.00 0.00 58.87 55.00 2k3c n SER 338 Cb 0.00 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 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 0.17 0.00 0.23 7.33 0.18 -1.26 -4.92 117.16 118.89 2k3c n TYR 339 Ca 0.32 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.12 2k3c n TYR 339 Cb 0.37 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.45 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 0.10 -0.05 -3.48 0.00 -1.26 -0.94 117.12 111.49 2k3c n MET 340 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 57.70 57.66 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 -1.13 1.26 -0.11 3.17 0.00 -1.26 -3.91 120.51 118.53 2k3c n ALA 341 Ca 0.03 -0.87 -0.25 0.00 0.00 0.00 0.00 53.44 52.35 2k3c n ALA 341 Cb 0.02 -0.52 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 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 -3.20 0.58 0.26 0.00 0.18 -0.30 -4.01 117.16 110.67 2k3c n TYR 342 Ca -0.31 0.23 0.11 0.00 1.88 0.00 0.00 57.90 59.80 2k3c n TYR 342 Cb 1.05 -1.06 0.51 0.00 -0.38 0.00 0.00 39.34 39.46 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 -4.20 0.56 -0.57 -3.48 -0.00 -0.11 -0.18 117.00 109.03 2k3c n LEU 343 Ca -0.42 0.70 0.14 0.00 -0.00 0.00 0.00 56.01 56.43 2k3c n LEU 343 Cb 0.82 -0.70 0.44 0.00 -0.00 0.00 0.00 43.42 43.98 2k3c n LEU 343 CO 0.15 -0.74 0.82 -0.24 -0.00 0.00 0.00 177.39 177.38 2k3c n SER 344 N -2.19 1.78 -0.28 1.45 2.88 -1.25 -3.74 113.62 112.27 2k3c n SER 344 Ca 0.00 -1.59 0.09 0.00 -1.33 0.00 0.00 58.87 56.04 2k3c n SER 344 Cb 0.12 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 63.75 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 0.39 2.57 -2.69 -1.46 0.00 0.75 -4.69 120.51 115.38 2k3c n ALA 345 Ca 0.18 -2.67 -0.07 0.00 0.00 0.00 0.00 53.44 50.88 2k3c n ALA 345 Cb 0.40 -0.44 0.08 0.00 0.00 0.00 0.00 19.45 19.49 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 -1.26 1.22 0.00 0.00 0.28 -1.20 -4.81 120.64 114.86 2k3c n GLU 346 Ca 0.18 -2.53 0.00 0.00 -0.16 0.00 0.00 57.16 54.65 2k3c n GLU 346 Cb 0.69 -0.65 0.00 0.00 1.43 0.00 0.00 31.44 32.92 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 -0.42 0.73 0.00 -1.84 -0.00 -1.26 -4.71 117.00 109.50 2k3c n LEU 347 Ca 0.02 -0.73 0.00 0.00 -0.00 0.00 0.00 56.01 55.30 2k3c n LEU 347 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.26 2k3c n LEU 347 CO 0.08 0.18 0.00 2.22 -0.00 0.00 0.00 177.39 179.88 2k3c n PHE 348 N -0.01 0.00 0.17 1.47 1.16 -1.26 -4.78 117.46 114.21 2k3c n PHE 348 Ca 0.00 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.68 2k3c n PHE 348 Cb 0.08 0.00 0.54 0.00 -1.61 0.00 0.00 39.48 38.49 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 0.00 -1.07 2.97 2.07 -1.87 -1.06 115.15 116.18 2k3c h HIS 349 Ca 0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 2k3c h HIS 349 Cb 0.02 0.00 -0.42 0.00 2.57 0.00 0.00 27.41 29.58 2k3c h HIS 349 CO 0.00 0.00 -0.85 1.28 -3.07 0.00 0.00 177.93 175.29 2k3c n LEU 350 N -2.23 4.14 -4.48 6.12 4.77 -1.26 -5.05 117.00 119.01 2k3c n LEU 350 Ca -0.01 -4.67 -0.42 0.00 -0.03 0.00 0.00 56.01 50.87 2k3c n LEU 350 Cb 0.13 -0.23 -0.12 0.00 -2.33 0.00 0.00 43.42 40.88 2k3c n LEU 350 CO 0.09 2.00 2.11 -0.24 -1.33 0.00 0.00 177.39 180.02 2k3c n SER 351 N -0.53 0.90 0.00 -1.43 2.88 -0.41 -0.52 113.62 114.51 2k3c n SER 351 Ca 0.35 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 2k3c n SER 351 Cb 0.81 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 2k3c n SER 351 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k3c n GLY 352 N 6.49 4.13 0.13 0.46 0.00 -1.26 -4.91 105.19 110.23 2k3c n GLY 352 Ca 0.57 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 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 1.71 0.26 -0.61 5.41 0.32 -3.95 119.36 122.51 2k3c n ILE 353 Ca 0.00 -0.54 0.16 0.00 1.00 0.00 0.00 62.75 63.37 2k3c n ILE 353 Cb 0.00 -1.76 0.60 0.00 -0.71 0.00 0.00 39.64 37.77 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 -0.14 0.00 -0.00 0.38 -0.00 -1.81 1.04 114.93 114.40 2k3c h MET 354 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.26 2k3c h MET 354 Cb 1.89 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.49 2k3c h MET 354 CO 0.01 0.03 -0.05 0.00 -0.00 0.00 0.00 176.91 176.90 2k3c n ALA 355 N -2.11 2.49 -0.12 -3.00 0.00 -1.26 -3.58 120.51 112.94 2k3c n ALA 355 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2k3c n ALA 355 Cb 0.35 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.43 0.10 -0.32 0.00 -0.00 -0.81 -4.69 117.00 109.86 2k3c n LEU 356 Ca 0.09 -0.28 0.17 0.00 -0.00 0.00 0.00 56.01 55.99 2k3c n LEU 356 Cb 0.32 0.00 0.33 0.00 -0.00 0.00 0.00 43.42 44.06 2k3c n LEU 356 CO 0.27 0.02 0.79 -0.38 -0.00 0.00 0.00 177.39 178.09 2k3c n ILE 357 N -0.35 -0.39 0.10 1.47 2.08 0.35 0.26 119.36 122.87 2k3c n ILE 357 Ca 0.00 2.04 0.10 0.00 0.56 0.00 0.00 62.75 65.45 2k3c n ILE 357 Cb 0.03 -3.03 0.00 0.00 -0.75 0.00 0.00 39.64 35.89 2k3c n ILE 357 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k3c h ALA 358 N 1.88 0.55 -0.02 -1.39 0.00 -1.84 -3.29 119.26 115.15 2k3c h ALA 358 Ca 0.61 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2k3c h ALA 358 Cb 1.34 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2k3c h ALA 358 CO -0.85 0.13 0.00 0.45 0.00 0.00 0.00 179.25 178.97 2k3c n SER 359 N -2.74 1.50 -3.01 0.00 2.88 0.64 -4.26 113.62 108.64 2k3c n SER 359 Ca -0.01 -1.51 -0.14 0.00 -1.33 0.00 0.00 58.87 55.88 2k3c n SER 359 Cb 0.59 -0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.06 2k3c n SER 359 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k3c n GLY 360 N 1.17 2.54 0.00 0.46 0.00 0.72 -4.85 105.19 105.23 2k3c n GLY 360 Ca 0.19 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 0.26 0.00 0.00 1.61 3.14 -1.24 -4.83 118.33 117.26 2k3c n VAL 361 Ca 0.18 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.56 2k3c n VAL 361 Cb 0.69 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.47 2k3c n VAL 361 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2k3c n VAL 362 N 0.00 0.00 -1.20 1.55 0.31 -1.26 -4.97 118.33 112.76 2k3c n VAL 362 Ca 0.00 0.48 0.02 0.00 -0.01 0.00 0.00 64.34 64.83 2k3c n VAL 362 Cb 0.17 -1.12 -0.00 0.00 -0.91 0.00 0.00 33.84 31.97 2k3c n VAL 362 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2k3c n MET 363 N -0.25 -0.26 -3.00 5.55 2.81 -1.26 -4.59 117.12 116.12 2k3c n MET 363 Ca 0.00 0.17 -0.19 0.00 -1.81 0.00 0.00 57.70 55.88 2k3c n MET 363 Cb 0.00 -0.32 -0.02 0.00 -0.71 0.00 0.00 33.22 32.17 2k3c n MET 363 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2k3c n ARG 364 N -0.91 1.59 0.05 0.03 1.74 -1.26 -4.94 116.66 112.96 2k3c n ARG 364 Ca 0.00 -3.71 -0.13 0.00 -0.77 0.00 0.00 57.85 53.24 2k3c n ARG 364 Cb 0.06 -1.76 -0.09 0.00 -1.02 0.00 0.00 32.46 29.66 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2k3c h PRO 365 N 2.97 -0.12 -0.01 5.56 0.13 -1.97 -3.45 132.00 135.11 2k3c h PRO 365 Ca 0.08 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2k3c h PRO 365 Cb 0.92 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 2k3c h PRO 365 CO 0.58 0.20 -0.00 1.63 -0.23 0.00 0.00 178.00 180.18 2k3c n LYS 366 N -5.00 -1.99 -0.08 0.86 5.02 -1.26 -5.32 118.16 110.38 2k3c n LYS 366 Ca -0.08 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2k3c n LYS 366 Cb 0.20 -4.58 0.00 0.00 -0.02 0.00 0.00 35.03 30.63 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51