#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 5.03 0.00 -5.58 2.88 -1.26 -4.12 113.62 110.57 2k3c n SER 338 Ca 0.00 -3.65 0.00 0.00 -1.33 0.00 0.00 58.87 53.89 2k3c n SER 338 Cb 0.00 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 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 -0.00 0.00 0.09 0.66 0.18 -1.26 -4.92 117.16 111.91 2k3c n TYR 339 Ca 0.34 0.00 0.01 0.00 1.88 0.00 0.00 57.90 60.13 2k3c n TYR 339 Cb 0.37 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.37 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 -1.06 117.12 111.30 2k3c n MET 340 Ca 0.00 0.17 -0.14 0.00 0.00 0.00 0.00 57.70 57.73 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 1.31 -0.11 3.17 0.00 -1.26 -3.99 120.51 118.43 2k3c n ALA 341 Ca 0.01 -0.90 -0.25 0.00 0.00 0.00 0.00 53.44 52.30 2k3c n ALA 341 Cb 0.01 -0.51 -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 -3.15 0.51 0.25 0.00 0.18 -0.23 -4.14 117.16 110.58 2k3c n TYR 342 Ca -0.30 0.20 0.11 0.00 1.88 0.00 0.00 57.90 59.79 2k3c n TYR 342 Cb 1.06 -1.05 0.56 0.00 -0.38 0.00 0.00 39.34 39.53 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 0.61 -0.53 -3.48 -0.00 -0.24 -0.07 117.00 109.10 2k3c n LEU 343 Ca -0.43 0.73 0.13 0.00 -0.00 0.00 0.00 56.01 56.43 2k3c n LEU 343 Cb 0.82 -0.74 0.45 0.00 -0.00 0.00 0.00 43.42 43.95 2k3c n LEU 343 CO 0.14 -0.82 0.83 -0.24 -0.00 0.00 0.00 177.39 177.30 2k3c n SER 344 N -2.27 1.63 -0.24 1.45 2.88 -1.26 -3.65 113.62 112.16 2k3c n SER 344 Ca -0.00 -1.60 0.08 0.00 -1.33 0.00 0.00 58.87 56.02 2k3c n SER 344 Cb 0.11 -0.04 0.13 0.00 -0.75 0.00 0.00 64.21 63.66 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 0.28 2.47 -2.70 -1.46 0.00 0.90 -4.74 120.51 115.26 2k3c n ALA 345 Ca 0.18 -2.56 -0.08 0.00 0.00 0.00 0.00 53.44 50.98 2k3c n ALA 345 Cb 0.35 -0.40 0.09 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 -1.18 1.17 0.00 0.00 0.28 -1.20 -4.83 120.64 114.87 2k3c n GLU 346 Ca 0.15 -2.33 0.00 0.00 -0.16 0.00 0.00 57.16 54.82 2k3c n GLU 346 Cb 0.67 -0.51 0.00 0.00 1.43 0.00 0.00 31.44 33.03 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 -0.37 0.57 0.00 -1.84 -0.00 -1.26 -4.74 117.00 109.36 2k3c n LEU 347 Ca 0.02 -0.57 0.00 0.00 -0.00 0.00 0.00 56.01 55.46 2k3c n LEU 347 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.25 2k3c n LEU 347 CO 0.05 0.14 0.00 2.22 -0.00 0.00 0.00 177.39 179.80 2k3c n PHE 348 N -0.01 0.00 0.30 1.47 1.16 -1.26 -4.75 117.46 114.37 2k3c n PHE 348 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.60 2k3c n PHE 348 Cb 0.12 0.00 0.11 0.00 -1.61 0.00 0.00 39.48 38.10 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 -0.02 0.00 0.00 2.97 1.44 -1.26 -3.80 115.22 114.55 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 0.11 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.22 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 -0.87 0.00 -4.11 2.39 4.77 -1.26 -4.37 117.00 113.55 2k3c n LEU 350 Ca 0.03 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.78 2k3c n LEU 350 Cb 0.01 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 2k3c n LEU 350 CO 0.02 -0.34 1.17 -1.20 -1.33 0.00 0.00 177.39 175.71 2k3c n SER 351 N -2.02 0.75 0.00 -1.43 7.64 -1.25 0.27 113.62 117.58 2k3c n SER 351 Ca 0.00 -2.26 0.00 0.00 1.01 0.00 0.00 58.87 57.62 2k3c n SER 351 Cb 0.00 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 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 5.41 3.72 0.04 0.23 0.00 -1.26 -4.87 105.19 108.45 2k3c n GLY 352 Ca 0.37 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 0.19 0.05 -0.61 2.08 0.61 -4.13 119.36 117.55 2k3c n ILE 353 Ca 0.00 -0.39 -0.08 0.00 0.56 0.00 0.00 62.75 62.84 2k3c n ILE 353 Cb 0.00 0.07 0.08 0.00 -0.75 0.00 0.00 39.64 39.04 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 0.39 0.00 0.38 -0.00 0.36 2.34 114.93 118.40 2k3c h MET 354 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 59.70 59.43 2k3c h MET 354 Cb 0.88 0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.52 2k3c h MET 354 CO 0.00 0.88 0.00 0.00 -0.00 0.00 0.00 176.91 177.79 2k3c n ALA 355 N -2.50 1.77 -0.52 -3.00 0.00 -1.26 -2.74 120.51 112.26 2k3c n ALA 355 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2k3c n ALA 355 Cb 0.62 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 0.17 -0.40 0.00 -0.00 -1.00 -4.69 117.00 109.64 2k3c n LEU 356 Ca 0.05 -0.21 0.36 0.00 -0.00 0.00 0.00 56.01 56.21 2k3c n LEU 356 Cb 0.17 0.00 0.63 0.00 -0.00 0.00 0.00 43.42 44.22 2k3c n LEU 356 CO 0.14 0.04 1.14 -0.38 -0.00 0.00 0.00 177.39 178.33 2k3c n ILE 357 N -0.08 -0.34 -0.02 1.47 2.08 0.78 0.28 119.36 123.54 2k3c n ILE 357 Ca 0.00 1.92 -0.04 0.00 0.56 0.00 0.00 62.75 65.20 2k3c n ILE 357 Cb 0.13 -3.14 -0.13 0.00 -0.75 0.00 0.00 39.64 35.76 2k3c n ILE 357 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k3c n ALA 358 N -2.39 1.81 1.34 -1.39 0.00 -1.26 -2.48 120.51 116.14 2k3c n ALA 358 Ca 0.39 -0.82 0.12 0.00 0.00 0.00 0.00 53.44 53.14 2k3c n ALA 358 Cb 1.43 -0.69 0.44 0.00 0.00 0.00 0.00 19.45 20.64 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 -2.81 1.64 0.00 0.00 3.41 0.45 -3.97 113.62 112.33 2k3c n SER 359 Ca -0.17 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 2k3c n SER 359 Cb 0.95 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 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 1.16 0.06 2.98 5.00 0.00 0.81 -5.00 105.19 110.20 2k3c n GLY 360 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.27 -0.45 -0.14 1.61 1.01 -1.03 -5.04 120.40 115.08 2k3c s VAL 361 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 2k3c s VAL 361 Cb 0.00 -0.55 0.11 0.00 0.00 0.00 0.00 36.38 35.93 2k3c s VAL 361 CO 0.00 0.03 0.90 0.54 0.00 0.00 0.00 175.10 176.56 2k3c s VAL 362 N 2.44 0.00 0.00 2.92 0.11 -1.26 -4.18 120.40 120.43 2k3c s VAL 362 Ca 0.03 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 2k3c s VAL 362 Cb -0.13 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 2k3c s VAL 362 CO -0.11 0.00 0.00 0.23 -3.33 0.00 0.00 175.10 171.89 2k3c n MET 363 N 1.01 0.00 -2.82 1.54 2.81 -1.26 -5.08 117.12 113.32 2k3c n MET 363 Ca -0.13 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.58 2k3c n MET 363 Cb 0.57 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 33.08 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 0.00 1.79 -0.11 0.03 5.12 -1.26 -4.92 116.66 117.30 2k3c n ARG 364 Ca 0.00 -3.74 -0.10 0.00 -1.93 0.00 0.00 57.85 52.09 2k3c n ARG 364 Cb 0.00 -1.70 -0.02 0.00 -1.16 0.00 0.00 32.46 29.58 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2k3c h PRO 365 N 2.92 0.53 -0.29 5.56 0.13 -2.05 -3.45 132.00 135.36 2k3c h PRO 365 Ca 0.06 -0.11 -0.10 0.00 -0.87 0.00 0.00 66.00 64.97 2k3c h PRO 365 Cb 0.98 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.99 2k3c h PRO 365 CO 0.61 0.56 -0.09 1.63 -0.23 0.00 0.00 178.00 180.47 2k3c n LYS 366 N -4.66 -1.85 -0.17 0.86 5.02 -1.26 -5.35 118.16 110.75 2k3c n LYS 366 Ca -0.01 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 2k3c n LYS 366 Cb 0.17 -4.98 0.00 0.00 -0.02 0.00 0.00 35.03 30.20 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51