#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 4.49 0.00 -5.58 2.88 -1.26 -4.23 113.62 109.92 2k3c n SER 338 Ca 0.00 -3.57 0.00 0.00 -1.33 0.00 0.00 58.87 53.97 2k3c n SER 338 Cb 0.00 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2k3c n SER 338 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k3c n TYR 339 N 0.34 0.00 0.25 0.66 0.18 -1.26 -4.92 117.16 112.42 2k3c n TYR 339 Ca 0.31 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.12 2k3c n TYR 339 Cb 0.39 0.00 0.13 0.00 -0.38 0.00 0.00 39.34 39.47 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 -1.07 117.12 111.36 2k3c n MET 340 Ca 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 57.70 57.75 2k3c n MET 340 Cb 0.00 -1.50 -0.15 0.00 0.00 0.00 0.00 33.22 31.57 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 1.48 -0.12 3.17 0.00 -1.26 -3.94 120.51 118.67 2k3c n ALA 341 Ca 0.03 -0.94 -0.26 0.00 0.00 0.00 0.00 53.44 52.27 2k3c n ALA 341 Cb 0.03 -0.64 -0.11 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.97 0.28 0.31 0.00 0.18 -0.23 -4.20 117.16 110.53 2k3c n TYR 342 Ca -0.22 0.10 0.21 0.00 1.88 0.00 0.00 57.90 59.87 2k3c n TYR 342 Cb 1.08 -1.03 1.10 0.00 -0.38 0.00 0.00 39.34 40.11 2k3c n TYR 342 CO 0.00 0.00 0.00 1.37 -2.08 0.00 0.00 176.86 176.15 2k3c h LEU 343 N -0.73 0.00 -0.71 -3.48 8.10 -1.43 0.40 115.31 117.46 2k3c h LEU 343 Ca -0.60 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.39 2k3c h LEU 343 Cb 1.64 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.86 2k3c h LEU 343 CO -0.29 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.80 2k3c n SER 344 N -2.97 1.10 -0.19 0.17 2.88 -1.25 -3.38 113.62 109.97 2k3c n SER 344 Ca -0.02 -1.39 0.02 0.00 -1.33 0.00 0.00 58.87 56.14 2k3c n SER 344 Cb 0.09 -0.01 0.05 0.00 -0.75 0.00 0.00 64.21 63.59 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 -0.13 2.07 -3.09 -1.46 0.00 0.14 -4.74 120.51 113.30 2k3c n ALA 345 Ca 0.20 -1.10 -0.17 0.00 0.00 0.00 0.00 53.44 52.37 2k3c n ALA 345 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.25 0.93 0.00 0.00 0.28 -1.15 -4.84 120.64 115.61 2k3c n GLU 346 Ca 0.04 -3.01 0.00 0.00 -0.16 0.00 0.00 57.16 54.02 2k3c n GLU 346 Cb 0.32 -1.50 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 0.54 0.14 0.00 -1.84 -0.00 -1.26 -4.81 117.00 109.77 2k3c n LEU 347 Ca 0.20 -0.14 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 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 0.17 0.04 0.00 2.22 -0.00 0.00 0.00 177.39 179.81 2k3c n PHE 348 N -0.02 0.00 0.46 1.47 1.16 -1.26 -4.83 117.46 114.44 2k3c n PHE 348 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 57.45 55.59 2k3c n PHE 348 Cb 0.31 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.24 2k3c n PHE 348 CO 0.00 0.00 0.00 -2.39 -1.87 0.00 0.00 176.76 172.50 2k3c n HIS 349 N 0.00 0.00 0.01 2.97 1.44 -1.26 -3.52 115.22 114.86 2k3c n HIS 349 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2k3c n HIS 349 Cb 0.18 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.29 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 -0.62 0.11 -4.38 2.39 4.32 -1.26 -4.36 117.00 113.20 2k3c n LEU 350 Ca 0.01 0.03 -0.10 0.00 -0.02 0.00 0.00 56.01 55.94 2k3c n LEU 350 Cb 0.01 -0.02 -0.08 0.00 -1.62 0.00 0.00 43.42 41.70 2k3c n LEU 350 CO 0.01 -0.54 1.14 -1.20 -1.22 0.00 0.00 177.39 175.58 2k3c n SER 351 N -2.64 0.09 0.00 -1.43 7.64 -1.23 0.27 113.62 116.32 2k3c n SER 351 Ca 0.00 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 58.00 2k3c n SER 351 Cb 0.00 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 61.93 2k3c n SER 351 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k3c n GLY 352 N 5.64 3.75 0.08 0.23 0.00 -1.26 -4.86 105.19 108.77 2k3c n GLY 352 Ca 0.30 -0.88 0.10 0.00 0.00 0.00 0.00 46.02 45.54 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 0.51 -0.00 -0.61 2.08 0.17 -4.16 119.36 117.34 2k3c n ILE 353 Ca 0.00 -0.56 -0.10 0.00 0.56 0.00 0.00 62.75 62.66 2k3c n ILE 353 Cb 0.00 -0.28 0.05 0.00 -0.75 0.00 0.00 39.64 38.66 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 0.00 0.58 0.00 0.38 -0.00 0.37 2.11 114.93 118.36 2k3c h MET 354 Ca -0.03 -0.37 0.00 0.00 -0.00 0.00 0.00 59.70 59.31 2k3c h MET 354 Cb 1.08 0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.73 2k3c h MET 354 CO 0.00 0.98 0.00 0.00 -0.00 0.00 0.00 176.91 177.89 2k3c n ALA 355 N -2.52 1.66 0.02 -3.00 0.00 -1.26 -2.51 120.51 112.90 2k3c n ALA 355 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2k3c n ALA 355 Cb 0.61 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 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 -2.20 0.02 -0.19 0.00 -0.00 -1.06 -4.51 117.00 109.05 2k3c n LEU 356 Ca 0.02 -0.24 0.10 0.00 -0.00 0.00 0.00 56.01 55.89 2k3c n LEU 356 Cb 0.23 0.00 0.19 0.00 -0.00 0.00 0.00 43.42 43.83 2k3c n LEU 356 CO 0.19 0.00 0.46 -0.38 -0.00 0.00 0.00 177.39 177.67 2k3c n ILE 357 N -1.28 -0.23 -0.07 1.47 5.41 0.71 0.27 119.36 125.64 2k3c n ILE 357 Ca -0.00 1.21 -0.21 0.00 1.00 0.00 0.00 62.75 64.75 2k3c n ILE 357 Cb 0.02 -1.79 -0.13 0.00 -0.71 0.00 0.00 39.64 37.03 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 -3.27 1.10 0.87 -1.39 0.00 -1.26 -2.56 120.51 114.01 2k3c n ALA 358 Ca 0.14 -0.81 0.07 0.00 0.00 0.00 0.00 53.44 52.83 2k3c n ALA 358 Cb 0.47 -0.38 0.39 0.00 0.00 0.00 0.00 19.45 19.93 2k3c n ALA 358 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2k3c n SER 359 N -3.60 0.00 0.00 0.00 3.41 0.16 -2.21 113.62 111.38 2k3c n SER 359 Ca -0.39 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 2k3c n SER 359 Cb 0.97 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 2k3c n SER 359 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k3c n GLY 360 N -0.12 0.00 3.04 5.00 0.00 0.77 -4.98 105.19 108.90 2k3c n GLY 360 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2k3c n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k3c s VAL 361 N -1.46 -0.49 0.00 1.61 1.01 -0.94 -4.96 120.40 115.16 2k3c s VAL 361 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2k3c s VAL 361 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.81 2k3c s VAL 361 CO 0.00 0.05 0.00 0.55 0.00 0.00 0.00 175.10 175.70 2k3c n VAL 362 N 5.36 0.00 0.00 2.92 3.14 -1.25 -4.07 118.33 124.42 2k3c n VAL 362 Ca -0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 2k3c n VAL 362 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 2k3c n VAL 362 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2k3c n MET 363 N -0.42 0.00 -2.85 1.45 2.81 -1.26 -4.40 117.12 112.45 2k3c n MET 363 Ca 0.00 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.71 2k3c n MET 363 Cb 0.00 -0.17 -0.01 0.00 -0.71 0.00 0.00 33.22 32.33 2k3c n MET 363 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2k3c n ARG 364 N 0.00 1.82 -0.17 0.03 3.00 -1.26 -4.91 116.66 115.17 2k3c n ARG 364 Ca 0.00 -3.77 -0.10 0.00 -0.00 0.00 0.00 57.85 53.98 2k3c n ARG 364 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 30.73 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 2.93 0.83 -5.70 -0.14 0.13 -1.96 -3.47 132.00 124.61 2k3c h PRO 365 Ca 0.07 -0.26 -0.34 0.00 -0.87 0.00 0.00 66.00 64.61 2k3c h PRO 365 Cb 0.95 -0.08 0.16 0.00 0.13 0.00 0.00 31.00 32.16 2k3c h PRO 365 CO 0.61 0.87 -0.78 1.63 -0.23 0.00 0.00 178.00 180.10 2k3c n LYS 366 N -4.37 -6.43 0.00 0.86 5.02 -1.26 -5.16 118.16 106.82 2k3c n LYS 366 Ca 0.01 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 2k3c n LYS 366 Cb 0.30 -5.79 0.00 0.00 -0.02 0.00 0.00 35.03 29.51 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51