#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 4.98 0.00 -5.58 3.41 -1.26 -4.10 113.62 111.07 2k3c n SER 338 Ca 0.00 -3.60 0.00 0.00 -0.26 0.00 0.00 58.87 55.01 2k3c n SER 338 Cb 0.00 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 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 0.21 0.00 0.56 7.33 0.18 -1.26 -4.92 117.16 119.25 2k3c n TYR 339 Ca 0.33 0.00 0.05 0.00 1.88 0.00 0.00 57.90 60.16 2k3c n TYR 339 Cb 0.37 0.00 0.27 0.00 -0.38 0.00 0.00 39.34 39.60 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 0.26 -0.08 -3.48 0.00 -1.26 -1.73 117.12 110.83 2k3c n MET 340 Ca 0.00 0.04 -0.11 0.00 0.00 0.00 0.00 57.70 57.63 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 -1.06 1.47 -0.09 3.17 0.00 -1.26 -4.19 120.51 118.55 2k3c n ALA 341 Ca 0.06 -1.13 -0.23 0.00 0.00 0.00 0.00 53.44 52.14 2k3c n ALA 341 Cb 0.04 -0.37 -0.12 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.91 0.67 0.22 0.00 0.18 -0.72 -4.13 117.16 110.46 2k3c n TYR 342 Ca -0.30 0.23 0.14 0.00 1.88 0.00 0.00 57.90 59.85 2k3c n TYR 342 Cb 1.11 -1.08 0.77 0.00 -0.38 0.00 0.00 39.34 39.77 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 -0.63 0.00 -1.09 -3.48 8.10 -1.59 0.57 115.31 117.19 2k3c h LEU 343 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.50 2k3c h LEU 343 Cb 1.63 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.85 2k3c h LEU 343 CO -0.19 0.00 0.00 -1.20 -4.11 0.00 0.00 178.44 172.94 2k3c n SER 344 N -2.50 1.67 -0.03 0.17 7.64 -1.26 -3.67 113.62 115.65 2k3c n SER 344 Ca -0.02 -1.59 0.03 0.00 1.01 0.00 0.00 58.87 58.30 2k3c n SER 344 Cb 0.06 -0.03 0.04 0.00 -1.01 0.00 0.00 64.21 63.27 2k3c n SER 344 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k3c n ALA 345 N 0.31 2.03 -3.01 -0.43 0.00 0.20 -4.80 120.51 114.81 2k3c n ALA 345 Ca 0.18 -1.45 -0.16 0.00 0.00 0.00 0.00 53.44 52.01 2k3c n ALA 345 Cb 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.74 0.88 0.00 0.00 0.28 -1.14 -4.86 120.64 115.06 2k3c n GLU 346 Ca 0.05 -2.74 0.00 0.00 -0.16 0.00 0.00 57.16 54.31 2k3c n GLU 346 Cb 0.38 -1.39 0.00 0.00 1.43 0.00 0.00 31.44 31.87 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 0.82 0.00 0.00 -1.84 -0.00 -1.26 -4.85 117.00 109.86 2k3c n LEU 347 Ca 0.17 -0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 2k3c n LEU 347 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.05 2k3c n LEU 347 CO 0.14 0.01 -0.12 2.22 -0.00 0.00 0.00 177.39 179.63 2k3c n PHE 348 N 0.00 0.00 -0.43 1.47 -1.74 -1.26 -4.81 117.46 110.69 2k3c n PHE 348 Ca 0.00 0.00 0.37 0.00 -0.56 0.00 0.00 57.45 57.26 2k3c n PHE 348 Cb 0.40 0.00 0.65 0.00 1.52 0.00 0.00 39.48 42.05 2k3c n PHE 348 CO 0.00 0.00 0.00 1.12 -0.56 0.00 0.00 176.76 177.32 2k3c h HIS 349 N 0.00 0.58 -0.88 2.97 2.07 -1.89 0.47 115.15 118.48 2k3c h HIS 349 Ca 0.00 0.03 0.20 0.00 -2.85 0.00 0.00 60.37 57.75 2k3c h HIS 349 Cb 0.23 -0.14 -0.16 0.00 2.57 0.00 0.00 27.41 29.91 2k3c h HIS 349 CO 0.00 -0.29 -0.08 1.37 -3.07 0.00 0.00 177.93 175.87 2k3c h LEU 350 N 0.04 -0.57 -7.44 6.12 -0.00 -1.93 -2.74 115.31 108.79 2k3c h LEU 350 Ca 0.85 0.25 -0.34 0.00 -0.00 0.00 0.00 57.88 58.64 2k3c h LEU 350 Cb 2.62 0.47 0.09 0.00 -0.00 0.00 0.00 40.66 43.83 2k3c h LEU 350 CO -0.51 -0.27 0.84 -0.24 -0.00 0.00 0.00 178.44 178.26 2k3c n SER 351 N -5.47 0.95 0.00 0.17 2.88 0.17 0.20 113.62 112.52 2k3c n SER 351 Ca 0.16 -2.39 0.00 0.00 -1.33 0.00 0.00 58.87 55.32 2k3c n SER 351 Cb 0.55 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 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 5.32 4.24 0.04 0.46 0.00 -1.23 -4.88 105.19 109.14 2k3c n GLY 352 Ca 0.42 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 0.21 0.05 -0.61 5.41 -0.19 -4.16 119.36 120.07 2k3c n ILE 353 Ca 0.00 -0.42 -0.10 0.00 1.00 0.00 0.00 62.75 63.23 2k3c n ILE 353 Cb 0.00 0.03 0.02 0.00 -0.71 0.00 0.00 39.64 38.98 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 0.00 0.41 0.00 0.38 -0.00 0.22 1.31 114.93 117.25 2k3c h MET 354 Ca 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 59.70 59.36 2k3c h MET 354 Cb 0.90 0.07 0.00 0.00 -0.00 0.00 0.00 31.60 32.57 2k3c h MET 354 CO 0.00 0.98 0.00 0.00 -0.00 0.00 0.00 176.91 177.89 2k3c h ALA 355 N 0.92 1.00 0.00 -3.00 0.00 -1.72 -2.60 119.26 113.86 2k3c h ALA 355 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2k3c h ALA 355 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2k3c h ALA 355 CO 0.13 0.00 0.00 1.47 0.00 0.00 0.00 179.25 180.85 2k3c n LEU 356 N -2.81 0.40 -0.27 0.00 -0.00 -1.10 -4.58 117.00 108.62 2k3c n LEU 356 Ca -0.00 -0.68 0.22 0.00 -0.00 0.00 0.00 56.01 55.55 2k3c n LEU 356 Cb 0.21 0.00 0.41 0.00 -0.00 0.00 0.00 43.42 44.04 2k3c n LEU 356 CO 0.22 0.10 0.81 -0.38 -0.00 0.00 0.00 177.39 178.14 2k3c n ILE 357 N -0.56 -0.35 -0.05 1.47 5.41 0.45 0.28 119.36 126.01 2k3c n ILE 357 Ca 0.00 1.73 -0.09 0.00 1.00 0.00 0.00 62.75 65.39 2k3c n ILE 357 Cb 0.00 -2.71 -0.15 0.00 -0.71 0.00 0.00 39.64 36.07 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 -2.68 1.50 1.69 -1.39 0.00 -1.26 -4.01 120.51 114.35 2k3c n ALA 358 Ca 0.27 -0.96 0.12 0.00 0.00 0.00 0.00 53.44 52.88 2k3c n ALA 358 Cb 0.92 -0.63 0.60 0.00 0.00 0.00 0.00 19.45 20.35 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 -2.95 0.77 -2.68 0.00 2.88 0.39 -3.81 113.62 108.23 2k3c n SER 359 Ca -0.22 -1.40 -0.07 0.00 -1.33 0.00 0.00 58.87 55.84 2k3c n SER 359 Cb 1.09 -0.03 0.04 0.00 -0.75 0.00 0.00 64.21 64.56 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 1.02 2.40 0.00 0.46 0.00 0.80 -4.77 105.19 105.10 2k3c n GLY 360 Ca 0.18 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.42 0.00 0.12 1.61 3.14 -1.25 -4.90 118.33 116.63 2k3c n VAL 361 Ca 0.13 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.53 2k3c n VAL 361 Cb 0.81 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 33.67 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 1.60 0.00 1.55 0.31 -1.25 -4.13 118.33 116.40 2k3c n VAL 362 Ca 0.00 0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.73 2k3c n VAL 362 Cb 0.31 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 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 -1.45 0.00 -3.28 5.55 2.81 -1.26 -4.80 117.12 114.69 2k3c n MET 363 Ca 0.01 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.65 2k3c n MET 363 Cb 0.03 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.46 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 0.77 0.14 0.03 1.74 -1.26 -4.95 116.66 113.13 2k3c n ARG 364 Ca 0.00 -3.37 -0.25 0.00 -0.77 0.00 0.00 57.85 53.47 2k3c n ARG 364 Cb 0.00 -1.44 -0.16 0.00 -1.02 0.00 0.00 32.46 29.85 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 4.44 0.52 -4.27 5.56 0.13 -1.87 -3.47 132.00 133.05 2k3c h PRO 365 Ca 0.13 -0.89 -0.12 0.00 -0.87 0.00 0.00 66.00 64.25 2k3c h PRO 365 Cb 0.87 0.33 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2k3c h PRO 365 CO 0.48 1.43 -0.15 1.63 -0.23 0.00 0.00 178.00 181.15 2k3c n LYS 366 N -3.70 -2.53 -0.26 0.86 5.02 -1.26 -5.23 118.16 111.07 2k3c n LYS 366 Ca -0.18 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2k3c n LYS 366 Cb 1.10 -4.82 0.00 0.00 -0.02 0.00 0.00 35.03 31.29 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51