#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 5.72 0.00 -5.58 2.88 -1.26 -4.01 113.62 111.36 2k3c n SER 338 Ca 0.00 -3.69 0.00 0.00 -1.33 0.00 0.00 58.87 53.85 2k3c n SER 338 Cb 0.00 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 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 -0.16 0.00 0.00 0.66 0.18 -1.26 -4.92 117.16 111.66 2k3c n TYR 339 Ca 0.38 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.16 2k3c n TYR 339 Cb 0.33 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.29 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 0.00 -0.04 -3.48 0.00 -1.26 -0.84 117.12 111.50 2k3c n MET 340 Ca 0.00 0.24 -0.14 0.00 0.00 0.00 0.00 57.70 57.80 2k3c n MET 340 Cb 0.00 -1.51 -0.14 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 -1.23 1.31 -0.11 3.17 0.00 -1.26 -3.91 120.51 118.48 2k3c n ALA 341 Ca 0.00 -0.87 -0.25 0.00 0.00 0.00 0.00 53.44 52.32 2k3c n ALA 341 Cb 0.01 -0.57 -0.11 0.00 0.00 0.00 0.00 19.45 18.78 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 0.56 0.27 0.00 0.18 -0.02 -4.03 117.16 110.98 2k3c n TYR 342 Ca -0.28 0.21 0.13 0.00 1.88 0.00 0.00 57.90 59.83 2k3c n TYR 342 Cb 1.06 -1.06 0.62 0.00 -0.38 0.00 0.00 39.34 39.58 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 -0.77 0.00 -1.07 -3.48 8.10 -1.38 0.29 115.31 117.00 2k3c h LEU 343 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.47 2k3c h LEU 343 Cb 1.57 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.79 2k3c h LEU 343 CO -0.25 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.84 2k3c n SER 344 N -2.39 1.65 -0.13 0.17 2.88 -1.25 -3.65 113.62 110.90 2k3c n SER 344 Ca -0.00 -1.58 0.10 0.00 -1.33 0.00 0.00 58.87 56.06 2k3c n SER 344 Cb 0.12 -0.02 0.15 0.00 -0.75 0.00 0.00 64.21 63.71 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 0.29 2.39 -2.69 -1.46 0.00 0.10 -4.71 120.51 114.44 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 0.37 -0.39 0.08 0.00 0.00 0.00 0.00 19.45 19.51 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 -1.39 1.20 0.00 0.00 0.28 -1.19 -4.82 120.64 114.72 2k3c n GLU 346 Ca 0.16 -2.48 0.00 0.00 -0.16 0.00 0.00 57.16 54.68 2k3c n GLU 346 Cb 0.65 -0.60 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 -0.40 0.71 0.00 -1.84 -0.00 -1.26 -4.71 117.00 109.50 2k3c n LEU 347 Ca 0.02 -0.71 0.00 0.00 -0.00 0.00 0.00 56.01 55.32 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 0.00 177.39 179.87 2k3c n PHE 348 N -0.01 0.00 0.04 1.47 1.16 -1.26 -4.78 117.46 114.07 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 0.09 0.00 0.12 0.00 -1.61 0.00 0.00 39.48 38.08 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 -0.13 0.15 -2.37 2.97 1.44 -1.26 -1.19 115.22 114.83 2k3c n HIS 349 Ca 0.00 0.08 -0.18 0.00 -2.01 0.00 0.00 57.72 55.61 2k3c n HIS 349 Cb 0.02 -0.59 0.02 0.00 0.12 0.00 0.00 29.99 29.57 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 -1.63 3.75 -4.49 2.39 4.77 -1.26 -5.05 117.00 115.49 2k3c n LEU 350 Ca -0.00 -4.34 -0.42 0.00 -0.03 0.00 0.00 56.01 51.22 2k3c n LEU 350 Cb 0.05 -0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 40.92 2k3c n LEU 350 CO 0.02 1.83 2.12 -0.24 -1.33 0.00 0.00 177.39 179.80 2k3c n SER 351 N -0.57 0.85 0.00 -1.43 2.88 -0.34 -0.08 113.62 114.93 2k3c n SER 351 Ca 0.31 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2k3c n SER 351 Cb 0.85 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 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 6.48 4.65 0.13 0.46 0.00 -1.26 -4.91 105.19 110.75 2k3c n GLY 352 Ca 0.58 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 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 1.56 0.21 -0.61 2.08 0.88 -4.24 119.36 119.25 2k3c n ILE 353 Ca 0.00 -0.58 0.08 0.00 0.56 0.00 0.00 62.75 62.81 2k3c n ILE 353 Cb 0.00 -1.51 0.45 0.00 -0.75 0.00 0.00 39.64 37.82 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 -1.81 1.09 114.93 114.57 2k3c h MET 354 Ca -0.55 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.15 2k3c h MET 354 Cb 1.92 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.52 2k3c h MET 354 CO -0.06 0.29 0.00 0.00 -0.00 0.00 0.00 176.91 177.14 2k3c n ALA 355 N -2.29 2.03 0.00 -3.00 0.00 -1.26 -3.20 120.51 112.78 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 0.42 -1.41 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 -1.96 0.00 -0.24 0.00 -0.00 -0.82 -4.60 117.00 109.38 2k3c n LEU 356 Ca 0.05 -0.17 0.11 0.00 -0.00 0.00 0.00 56.01 56.00 2k3c n LEU 356 Cb 0.31 0.00 0.22 0.00 -0.00 0.00 0.00 43.42 43.95 2k3c n LEU 356 CO 0.24 0.00 0.56 -0.38 -0.00 0.00 0.00 177.39 177.81 2k3c n ILE 357 N -1.28 -0.29 0.03 1.47 5.41 0.37 0.27 119.36 125.34 2k3c n ILE 357 Ca 0.00 1.51 -0.03 0.00 1.00 0.00 0.00 62.75 65.24 2k3c n ILE 357 Cb 0.00 -2.23 -0.09 0.00 -0.71 0.00 0.00 39.64 36.61 2k3c n ILE 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k3c h ALA 358 N 1.38 0.67 -0.05 -1.39 0.00 -1.85 -3.30 119.26 114.72 2k3c h ALA 358 Ca 0.43 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2k3c h ALA 358 Cb 0.91 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2k3c h ALA 358 CO -0.64 1.10 0.00 0.45 0.00 0.00 0.00 179.25 180.16 2k3c n SER 359 N -2.99 0.98 -2.63 0.00 2.88 0.75 -2.93 113.62 109.69 2k3c n SER 359 Ca -0.10 -1.44 -0.10 0.00 -1.33 0.00 0.00 58.87 55.90 2k3c n SER 359 Cb 0.90 -0.03 0.03 0.00 -0.75 0.00 0.00 64.21 64.36 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 1.06 2.78 0.39 0.46 0.00 0.76 -4.85 105.19 105.79 2k3c n GLY 360 Ca 0.18 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.41 0.00 -1.31 1.61 3.14 -1.25 -4.90 118.33 115.21 2k3c n VAL 361 Ca 0.16 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.53 2k3c n VAL 361 Cb 0.81 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.59 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 -1.50 -0.01 -0.48 1.55 0.31 -1.15 -4.58 118.33 112.47 2k3c n VAL 362 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2k3c n VAL 362 Cb 0.00 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 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 -1.34 0.00 -2.74 5.55 0.00 -1.26 -4.67 117.12 112.67 2k3c n MET 363 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.64 2k3c n MET 363 Cb 0.12 0.00 0.03 0.00 0.00 0.00 0.00 33.22 33.37 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 0.00 0.54 0.08 0.03 3.00 -1.26 -5.02 116.66 114.02 2k3c n ARG 364 Ca 0.00 -1.67 -0.22 0.00 -0.00 0.00 0.00 57.85 55.96 2k3c n ARG 364 Cb 0.00 -1.18 -0.15 0.00 0.00 0.00 0.00 32.46 31.13 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 4.38 0.38 -5.75 -0.14 0.13 -1.99 -3.48 132.00 125.53 2k3c h PRO 365 Ca -0.05 -0.66 -0.36 0.00 -0.87 0.00 0.00 66.00 64.06 2k3c h PRO 365 Cb 1.10 0.24 0.15 0.00 0.13 0.00 0.00 31.00 32.62 2k3c h PRO 365 CO 0.09 1.31 -0.74 1.63 -0.23 0.00 0.00 178.00 180.07 2k3c n LYS 366 N -3.85 -7.03 -0.35 0.86 5.02 -1.26 -5.35 118.16 106.19 2k3c n LYS 366 Ca -0.19 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 2k3c n LYS 366 Cb 0.98 -5.84 0.00 0.00 -0.02 0.00 0.00 35.03 30.14 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51