#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 5.49 0.00 -5.58 3.41 -1.26 -4.04 113.62 111.65 2k3c n SER 338 Ca 0.00 -3.65 0.00 0.00 -0.26 0.00 0.00 58.87 54.96 2k3c n SER 338 Cb 0.00 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 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 0.00 0.00 0.14 7.33 0.18 -1.26 -4.92 117.16 118.63 2k3c n TYR 339 Ca 0.36 0.00 0.01 0.00 1.88 0.00 0.00 57.90 60.15 2k3c n TYR 339 Cb 0.35 0.00 0.07 0.00 -0.38 0.00 0.00 39.34 39.38 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 0.06 -0.05 -3.48 0.00 -1.26 -0.92 117.12 111.46 2k3c n MET 340 Ca 0.00 0.15 -0.15 0.00 0.00 0.00 0.00 57.70 57.70 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 -1.17 1.28 -0.11 3.17 0.00 -1.26 -4.00 120.51 118.42 2k3c n ALA 341 Ca 0.02 -0.89 -0.25 0.00 0.00 0.00 0.00 53.44 52.32 2k3c n ALA 341 Cb 0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 19.45 18.86 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 -3.19 0.54 0.25 0.00 0.18 -0.29 -4.15 117.16 110.49 2k3c n TYR 342 Ca -0.32 0.21 0.09 0.00 1.88 0.00 0.00 57.90 59.76 2k3c n TYR 342 Cb 1.05 -1.06 0.44 0.00 -0.38 0.00 0.00 39.34 39.40 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 -4.15 0.46 -0.55 -3.48 -0.00 -0.10 -0.23 117.00 108.94 2k3c n LEU 343 Ca -0.43 0.67 0.13 0.00 -0.00 0.00 0.00 56.01 56.38 2k3c n LEU 343 Cb 0.83 -0.67 0.45 0.00 -0.00 0.00 0.00 43.42 44.03 2k3c n LEU 343 CO 0.16 -0.69 0.82 -0.24 -0.00 0.00 0.00 177.39 177.44 2k3c n SER 344 N -2.06 1.69 -0.01 1.45 2.88 -1.26 -3.65 113.62 112.66 2k3c n SER 344 Ca 0.00 -1.60 0.01 0.00 -1.33 0.00 0.00 58.87 55.95 2k3c n SER 344 Cb 0.10 -0.04 0.02 0.00 -0.75 0.00 0.00 64.21 63.55 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 0.33 2.01 -3.07 -1.46 0.00 0.67 -4.78 120.51 114.21 2k3c n ALA 345 Ca 0.18 -1.21 -0.16 0.00 0.00 0.00 0.00 53.44 52.24 2k3c n ALA 345 Cb 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.62 0.94 0.00 0.00 0.28 -1.17 -4.86 120.64 115.22 2k3c n GLU 346 Ca 0.02 -2.98 0.00 0.00 -0.16 0.00 0.00 57.16 54.04 2k3c n GLU 346 Cb 0.31 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.69 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 0.49 0.18 0.00 -1.84 -0.00 -1.26 -4.79 117.00 109.77 2k3c n LEU 347 Ca 0.20 -0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 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 0.16 0.04 -0.08 2.22 -0.00 0.00 0.00 177.39 179.73 2k3c n PHE 348 N -0.03 0.00 0.97 1.47 -1.74 -1.26 -4.73 117.46 112.14 2k3c n PHE 348 Ca 0.00 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 56.99 2k3c n PHE 348 Cb 0.34 0.00 0.50 0.00 1.52 0.00 0.00 39.48 41.84 2k3c n PHE 348 CO 0.00 0.00 0.00 -2.39 -0.56 0.00 0.00 176.76 173.81 2k3c n HIS 349 N -0.42 0.00 -2.83 2.97 1.44 -1.26 -3.28 115.22 111.84 2k3c n HIS 349 Ca 0.00 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 2k3c n HIS 349 Cb 0.00 -0.24 0.00 0.00 0.12 0.00 0.00 29.99 29.87 2k3c n HIS 349 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2k3c n LEU 350 N -1.24 1.84 -4.53 2.39 4.77 -1.26 -5.07 117.00 113.90 2k3c n LEU 350 Ca 0.10 -4.44 -0.39 0.00 -0.03 0.00 0.00 56.01 51.25 2k3c n LEU 350 Cb 0.14 0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 2k3c n LEU 350 CO 0.14 1.93 2.05 -1.54 -1.33 0.00 0.00 177.39 178.64 2k3c n SER 351 N -0.01 1.81 0.00 -1.43 3.41 -1.21 -0.84 113.62 115.36 2k3c n SER 351 Ca 0.19 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2k3c n SER 351 Cb 0.72 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 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 6.19 4.71 0.13 5.00 0.00 -1.26 -4.91 105.19 115.05 2k3c n GLY 352 Ca 0.45 -0.79 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 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 1.57 0.21 -0.61 2.08 -0.02 -4.22 119.36 118.36 2k3c n ILE 353 Ca 0.00 -0.60 0.07 0.00 0.56 0.00 0.00 62.75 62.78 2k3c n ILE 353 Cb 0.00 -1.47 0.43 0.00 -0.75 0.00 0.00 39.64 37.84 2k3c n ILE 353 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k3c h MET 354 N 0.02 0.00 0.00 0.38 -0.00 -1.69 1.12 114.93 114.76 2k3c h MET 354 Ca -0.53 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.17 2k3c h MET 354 Cb 1.95 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.55 2k3c h MET 354 CO -0.04 0.31 0.00 0.00 -0.00 0.00 0.00 176.91 177.18 2k3c n ALA 355 N -2.30 2.05 0.00 -3.00 0.00 -1.26 -3.23 120.51 112.77 2k3c n ALA 355 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2k3c n ALA 355 Cb 0.44 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.99 0.00 -0.21 0.00 -0.00 -0.86 -4.60 117.00 109.34 2k3c n LEU 356 Ca 0.05 -0.17 0.14 0.00 -0.00 0.00 0.00 56.01 56.02 2k3c n LEU 356 Cb 0.32 0.00 0.26 0.00 -0.00 0.00 0.00 43.42 44.00 2k3c n LEU 356 CO 0.25 0.00 0.57 -0.38 -0.00 0.00 0.00 177.39 177.83 2k3c n ILE 357 N -1.30 -0.27 -0.02 1.47 5.41 0.38 0.27 119.36 125.31 2k3c n ILE 357 Ca 0.00 1.35 -0.08 0.00 1.00 0.00 0.00 62.75 65.02 2k3c n ILE 357 Cb 0.00 -2.06 -0.14 0.00 -0.71 0.00 0.00 39.64 36.73 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 -3.02 1.52 1.74 -1.39 0.00 -1.26 -3.85 120.51 114.25 2k3c n ALA 358 Ca 0.19 -0.79 0.14 0.00 0.00 0.00 0.00 53.44 52.97 2k3c n ALA 358 Cb 0.62 -0.81 0.69 0.00 0.00 0.00 0.00 19.45 19.95 2k3c n ALA 358 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k3c n SER 359 N -3.01 0.71 -3.06 0.00 2.88 0.75 -4.09 113.62 107.80 2k3c n SER 359 Ca -0.18 -1.31 -0.16 0.00 -1.33 0.00 0.00 58.87 55.90 2k3c n SER 359 Cb 1.05 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 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 1.05 2.82 0.00 0.46 0.00 0.78 -4.84 105.19 105.46 2k3c n GLY 360 Ca 0.20 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 0.29 0.00 -1.18 1.61 3.14 -1.25 -4.79 118.33 116.15 2k3c n VAL 361 Ca 0.20 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.53 2k3c n VAL 361 Cb 0.67 0.00 0.25 0.00 -1.06 0.00 0.00 33.84 33.70 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 2.73 0.04 1.55 0.31 -1.26 -4.09 118.33 117.62 2k3c n VAL 362 Ca 0.00 -2.05 0.00 0.00 -0.01 0.00 0.00 64.34 62.28 2k3c n VAL 362 Cb 0.22 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 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 -0.65 0.00 -2.68 5.55 2.81 -1.26 -4.94 117.12 115.94 2k3c n MET 363 Ca 0.37 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 56.02 2k3c n MET 363 Cb 1.23 -0.19 -0.01 0.00 -0.71 0.00 0.00 33.22 33.53 2k3c n MET 363 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2k3c n ARG 364 N -3.05 3.02 -0.21 0.03 1.85 -1.26 -4.87 116.66 112.17 2k3c n ARG 364 Ca 0.00 -4.44 -0.07 0.00 -1.00 0.00 0.00 57.85 52.33 2k3c n ARG 364 Cb 0.00 -2.12 0.03 0.00 -1.05 0.00 0.00 32.46 29.31 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2k3c h PRO 365 N 2.77 0.85 -2.96 2.89 0.13 -1.93 -3.46 132.00 130.30 2k3c h PRO 365 Ca 0.20 -0.14 -0.31 0.00 -0.87 0.00 0.00 66.00 64.87 2k3c h PRO 365 Cb 0.81 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 31.76 2k3c h PRO 365 CO 0.79 0.72 -0.37 1.63 -0.23 0.00 0.00 178.00 180.54 2k3c n LYS 366 N -4.51 -1.85 -0.49 0.86 5.02 -1.26 -5.14 118.16 110.79 2k3c n LYS 366 Ca 0.03 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 2k3c n LYS 366 Cb 0.15 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 29.82 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51