#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 7.09 0.00 -5.58 3.41 -1.26 -3.77 113.62 113.51 2k3c n SER 338 Ca 0.00 -3.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.05 2k3c n SER 338 Cb 0.00 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 62.73 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 0.54 0.00 0.00 7.33 0.18 -1.26 -4.93 117.16 119.01 2k3c n TYR 339 Ca 0.42 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.20 2k3c n TYR 339 Cb 0.28 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.24 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 -0.96 117.12 111.38 2k3c n MET 340 Ca 0.00 0.36 -0.10 0.00 0.00 0.00 0.00 57.70 57.96 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 -1.35 1.46 -0.11 3.17 0.00 -1.26 -3.82 120.51 118.60 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 -0.70 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 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 -3.01 0.50 0.27 0.00 0.18 -0.14 -4.08 117.16 110.88 2k3c n TYR 342 Ca -0.21 0.18 0.14 0.00 1.88 0.00 0.00 57.90 59.89 2k3c n TYR 342 Cb 1.07 -1.05 0.69 0.00 -0.38 0.00 0.00 39.34 39.67 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 -0.74 0.00 -0.94 -3.48 8.10 -1.44 0.22 115.31 117.03 2k3c h LEU 343 Ca -0.53 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.46 2k3c h LEU 343 Cb 1.60 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.82 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 -2.50 1.46 -0.23 0.17 2.88 -1.25 -3.51 113.62 110.63 2k3c n SER 344 Ca -0.00 -1.50 0.02 0.00 -1.33 0.00 0.00 58.87 56.06 2k3c n SER 344 Cb 0.13 -0.01 0.05 0.00 -0.75 0.00 0.00 64.21 63.63 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 0.14 2.15 -3.17 -1.46 0.00 0.75 -4.73 120.51 114.18 2k3c n ALA 345 Ca 0.19 -0.96 -0.19 0.00 0.00 0.00 0.00 53.44 52.49 2k3c n ALA 345 Cb 0.34 -0.16 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.04 0.93 0.00 0.00 0.28 -1.15 -4.80 120.64 115.86 2k3c n GLU 346 Ca 0.04 -3.30 0.00 0.00 -0.16 0.00 0.00 57.16 53.74 2k3c n GLU 346 Cb 0.28 -1.60 0.00 0.00 1.43 0.00 0.00 31.44 31.55 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 0.12 0.00 -1.84 -0.00 -1.26 -4.81 117.00 109.69 2k3c n LEU 347 Ca 0.24 -0.12 0.00 0.00 -0.00 0.00 0.00 56.01 56.13 2k3c n LEU 347 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.06 2k3c n LEU 347 CO 0.20 0.03 0.00 2.22 -0.00 0.00 0.00 177.39 179.84 2k3c n PHE 348 N -0.02 0.00 -0.05 1.47 1.16 -1.26 -4.89 117.46 113.87 2k3c n PHE 348 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.49 2k3c n PHE 348 Cb 0.35 0.01 -0.02 0.00 -1.61 0.00 0.00 39.48 38.20 2k3c n PHE 348 CO 0.00 0.00 0.00 1.12 -1.87 0.00 0.00 176.76 176.01 2k3c h HIS 349 N 0.00 0.16 -0.82 2.97 2.07 -1.87 -2.74 115.15 114.92 2k3c h HIS 349 Ca 0.00 0.01 0.15 0.00 -2.85 0.00 0.00 60.37 57.68 2k3c h HIS 349 Cb 0.28 -0.04 -0.15 0.00 2.57 0.00 0.00 27.41 30.07 2k3c h HIS 349 CO 0.00 0.09 -0.24 1.47 -3.07 0.00 0.00 177.93 176.18 2k3c n LEU 350 N -5.02 -0.37 -3.95 6.12 -0.00 -1.26 -2.73 117.00 109.79 2k3c n LEU 350 Ca -0.02 1.42 -0.29 0.00 -0.00 0.00 0.00 56.01 57.11 2k3c n LEU 350 Cb 0.07 -0.40 -0.11 0.00 -0.00 0.00 0.00 43.42 42.98 2k3c n LEU 350 CO 0.31 -1.33 1.25 -1.20 -0.00 0.00 0.00 177.39 176.41 2k3c n SER 351 N -5.30 0.88 0.00 1.45 7.64 -1.04 0.15 113.62 117.40 2k3c n SER 351 Ca 0.12 -2.33 0.00 0.00 1.01 0.00 0.00 58.87 57.66 2k3c n SER 351 Cb 0.39 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 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 5.31 4.33 0.08 0.23 0.00 -1.22 -4.89 105.19 109.03 2k3c n GLY 352 Ca 0.40 -0.68 0.03 0.00 0.00 0.00 0.00 46.02 45.78 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 0.87 -0.02 -0.61 5.41 -0.22 -4.11 119.36 120.68 2k3c n ILE 353 Ca 0.00 -0.65 -0.10 0.00 1.00 0.00 0.00 62.75 63.01 2k3c n ILE 353 Cb 0.00 -0.48 0.06 0.00 -0.71 0.00 0.00 39.64 38.51 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 0.62 0.00 0.38 -0.00 0.12 1.23 114.93 117.28 2k3c h MET 354 Ca -0.14 -0.36 0.00 0.00 -0.00 0.00 0.00 59.70 59.19 2k3c h MET 354 Cb 1.43 0.03 0.00 0.00 -0.00 0.00 0.00 31.60 33.06 2k3c h MET 354 CO 0.03 0.97 0.00 0.00 -0.00 0.00 0.00 176.91 177.90 2k3c h ALA 355 N 0.97 1.00 -0.00 -3.00 0.00 -1.72 -2.52 119.26 113.99 2k3c h ALA 355 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2k3c h ALA 355 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2k3c h ALA 355 CO 0.10 0.00 -0.02 1.47 0.00 0.00 0.00 179.25 180.80 2k3c n LEU 356 N -2.84 0.18 -0.27 0.00 -0.00 -1.05 -4.58 117.00 108.44 2k3c n LEU 356 Ca -0.01 -0.57 0.19 0.00 -0.00 0.00 0.00 56.01 55.62 2k3c n LEU 356 Cb 0.19 0.00 0.36 0.00 -0.00 0.00 0.00 43.42 43.97 2k3c n LEU 356 CO 0.21 0.04 0.76 -0.38 -0.00 0.00 0.00 177.39 178.03 2k3c n ILE 357 N -0.86 -0.34 0.04 1.47 5.41 0.42 0.28 119.36 125.77 2k3c n ILE 357 Ca 0.00 1.73 0.03 0.00 1.00 0.00 0.00 62.75 65.52 2k3c n ILE 357 Cb 0.01 -2.67 -0.08 0.00 -0.71 0.00 0.00 39.64 36.19 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 -2.82 2.11 1.44 -1.39 0.00 -1.26 -3.86 120.51 114.73 2k3c n ALA 358 Ca 0.25 -0.52 0.13 0.00 0.00 0.00 0.00 53.44 53.30 2k3c n ALA 358 Cb 0.84 -0.93 0.49 0.00 0.00 0.00 0.00 19.45 19.86 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 -2.78 1.44 -2.59 0.00 2.88 0.74 -2.94 113.62 110.37 2k3c n SER 359 Ca -0.08 -1.55 -0.09 0.00 -1.33 0.00 0.00 58.87 55.81 2k3c n SER 359 Cb 0.77 -0.04 0.04 0.00 -0.75 0.00 0.00 64.21 64.23 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 1.14 3.16 0.06 0.46 0.00 0.79 -4.83 105.19 105.97 2k3c n GLY 360 Ca 0.18 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.52 0.00 -1.36 1.61 3.14 -1.25 -4.92 118.33 115.03 2k3c n VAL 361 Ca 0.19 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.66 2k3c n VAL 361 Cb 0.83 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.56 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 -1.10 -1.32 0.00 1.55 0.31 -1.15 -5.07 118.33 111.55 2k3c n VAL 362 Ca 0.00 0.93 0.00 0.00 -0.01 0.00 0.00 64.34 65.26 2k3c n VAL 362 Cb 0.00 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 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 -3.60 0.00 -2.81 5.55 2.00 -1.26 -5.08 117.12 111.92 2k3c n MET 363 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.52 2k3c n MET 363 Cb 0.51 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.74 2k3c n MET 363 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 2k3c n ARG 364 N 0.00 1.26 -0.19 0.03 1.85 -1.26 -4.93 116.66 113.42 2k3c n ARG 364 Ca 0.00 -3.39 -0.08 0.00 -1.00 0.00 0.00 57.85 53.38 2k3c n ARG 364 Cb 0.00 -1.45 0.02 0.00 -1.05 0.00 0.00 32.46 29.98 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 2.98 0.80 -0.96 2.89 0.13 -2.05 -3.44 132.00 132.35 2k3c h PRO 365 Ca -0.02 -0.14 -0.09 0.00 -0.87 0.00 0.00 66.00 64.87 2k3c h PRO 365 Cb 1.09 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 32.06 2k3c h PRO 365 CO 0.53 0.70 -0.09 1.63 -0.23 0.00 0.00 178.00 180.54 2k3c n LYS 366 N -4.52 -1.51 -0.17 0.86 5.02 -1.26 -5.35 118.16 111.22 2k3c n LYS 366 Ca 0.02 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 2k3c n LYS 366 Cb 0.16 -4.13 0.00 0.00 -0.02 0.00 0.00 35.03 31.04 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51