#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 5.17 0.00 -5.58 2.88 -1.26 -4.07 113.62 110.76 2k3c n SER 338 Ca 0.00 -3.64 0.00 0.00 -1.33 0.00 0.00 58.87 53.90 2k3c n SER 338 Cb 0.00 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 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 0.05 0.00 0.20 0.66 0.18 -1.26 -4.92 117.16 112.07 2k3c n TYR 339 Ca 0.34 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.14 2k3c n TYR 339 Cb 0.36 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.42 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 0.09 -0.06 -3.48 0.00 -1.26 -0.99 117.12 111.42 2k3c n MET 340 Ca 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 57.70 57.65 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 -1.13 1.28 -0.11 3.17 0.00 -1.26 -3.97 120.51 118.49 2k3c n ALA 341 Ca 0.02 -0.90 -0.25 0.00 0.00 0.00 0.00 53.44 52.31 2k3c n ALA 341 Cb 0.02 -0.47 -0.11 0.00 0.00 0.00 0.00 19.45 18.89 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 -3.20 0.59 0.27 0.00 0.18 -0.36 -4.08 117.16 110.57 2k3c n TYR 342 Ca -0.33 0.23 0.14 0.00 1.88 0.00 0.00 57.90 59.82 2k3c n TYR 342 Cb 1.05 -1.06 0.66 0.00 -0.38 0.00 0.00 39.34 39.61 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 -0.81 0.00 -0.97 -3.48 8.10 -1.32 0.19 115.31 117.01 2k3c h LEU 343 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.48 2k3c h LEU 343 Cb 1.54 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.76 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 -2.45 1.49 -0.06 0.17 2.88 -1.25 -3.54 113.62 110.85 2k3c n SER 344 Ca -0.00 -1.54 0.04 0.00 -1.33 0.00 0.00 58.87 56.03 2k3c n SER 344 Cb 0.13 -0.03 0.06 0.00 -0.75 0.00 0.00 64.21 63.62 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 0.18 2.11 -3.01 -1.46 0.00 0.67 -4.76 120.51 114.24 2k3c n ALA 345 Ca 0.18 -1.58 -0.15 0.00 0.00 0.00 0.00 53.44 51.89 2k3c n ALA 345 Cb 0.34 -0.16 0.01 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.78 0.96 0.00 0.00 0.28 -1.17 -4.86 120.64 115.07 2k3c n GLU 346 Ca 0.06 -2.78 0.00 0.00 -0.16 0.00 0.00 57.16 54.28 2k3c n GLU 346 Cb 0.40 -1.42 0.00 0.00 1.43 0.00 0.00 31.44 31.85 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 0.43 0.12 0.00 -1.84 -0.00 -1.26 -4.81 117.00 109.64 2k3c n LEU 347 Ca 0.17 -0.12 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 2k3c n LEU 347 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.09 2k3c n LEU 347 CO 0.14 0.03 0.00 2.22 -0.00 0.00 0.00 177.39 179.78 2k3c n PHE 348 N -0.02 0.00 0.35 1.47 1.16 -1.26 -4.82 117.46 114.35 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 0.08 0.00 -1.61 0.00 0.00 39.48 38.26 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 0.00 2.97 1.44 -1.26 -3.34 115.22 115.03 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 1.47 -2.81 0.00 0.00 176.34 175.00 2k3c n LEU 350 N -0.73 0.00 -4.34 2.39 -0.00 -1.26 -4.38 117.00 108.69 2k3c n LEU 350 Ca 0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.92 2k3c n LEU 350 Cb 0.01 -0.15 -0.11 0.00 -0.00 0.00 0.00 43.42 43.17 2k3c n LEU 350 CO 0.01 -0.49 1.40 -1.20 -0.00 0.00 0.00 177.39 177.12 2k3c n SER 351 N -2.47 -0.77 0.00 1.45 7.64 -1.21 0.29 113.62 118.55 2k3c n SER 351 Ca 0.00 -1.30 0.00 0.00 1.01 0.00 0.00 58.87 58.58 2k3c n SER 351 Cb 0.00 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 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 5.42 3.96 0.03 0.23 0.00 -1.26 -4.84 105.19 108.73 2k3c n GLY 352 Ca 0.36 -0.89 0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 0.14 -0.04 -0.61 5.41 0.29 -4.23 119.36 120.33 2k3c n ILE 353 Ca 0.00 -0.29 -0.16 0.00 1.00 0.00 0.00 62.75 63.30 2k3c n ILE 353 Cb 0.00 0.23 -0.07 0.00 -0.71 0.00 0.00 39.64 39.08 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 0.65 0.00 0.38 -0.00 0.41 2.08 114.93 118.44 2k3c h MET 354 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 59.70 59.22 2k3c h MET 354 Cb 0.78 0.08 0.00 0.00 -0.00 0.00 0.00 31.60 32.47 2k3c h MET 354 CO 0.00 1.10 0.00 0.00 -0.00 0.00 0.00 176.91 178.01 2k3c h ALA 355 N 0.55 1.00 0.00 -3.00 0.00 -1.75 -1.83 119.26 114.23 2k3c h ALA 355 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k3c h ALA 355 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2k3c h ALA 355 CO 0.11 0.00 0.00 1.47 0.00 0.00 0.00 179.25 180.83 2k3c n LEU 356 N -2.46 0.45 -0.28 0.00 -0.00 -1.11 -4.65 117.00 108.95 2k3c n LEU 356 Ca -0.01 -0.60 0.27 0.00 -0.00 0.00 0.00 56.01 55.67 2k3c n LEU 356 Cb 0.10 0.00 0.50 0.00 -0.00 0.00 0.00 43.42 44.02 2k3c n LEU 356 CO 0.15 0.11 0.91 -0.38 -0.00 0.00 0.00 177.39 178.18 2k3c n ILE 357 N -0.30 -0.36 0.00 1.47 5.41 0.70 0.28 119.36 126.56 2k3c n ILE 357 Ca 0.00 1.75 -0.00 0.00 1.00 0.00 0.00 62.75 65.49 2k3c n ILE 357 Cb 0.04 -2.84 -0.11 0.00 -0.71 0.00 0.00 39.64 36.02 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 -2.38 1.98 1.25 -1.39 0.00 -1.26 -3.97 120.51 114.75 2k3c n ALA 358 Ca 0.32 -0.68 0.12 0.00 0.00 0.00 0.00 53.44 53.20 2k3c n ALA 358 Cb 1.10 -0.79 0.40 0.00 0.00 0.00 0.00 19.45 20.17 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 -2.77 1.73 -2.56 0.00 3.41 0.73 -3.10 113.62 111.06 2k3c n SER 359 Ca -0.13 -1.67 -0.10 0.00 -0.26 0.00 0.00 58.87 56.71 2k3c n SER 359 Cb 0.86 -0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.76 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 1.17 3.35 0.47 5.00 0.00 0.81 -4.84 105.19 111.14 2k3c n GLY 360 Ca 0.17 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.54 0.00 -1.34 1.61 3.14 -1.26 -4.92 118.33 115.02 2k3c n VAL 361 Ca 0.20 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.57 2k3c n VAL 361 Cb 0.84 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.62 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 -1.58 -0.01 -1.02 1.55 0.31 -1.18 -4.57 118.33 111.83 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 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 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 -1.36 0.00 -3.20 5.55 0.00 -1.26 -4.36 117.12 112.49 2k3c n MET 363 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.46 2k3c n MET 363 Cb 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.28 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 0.57 0.06 0.03 3.00 -1.26 -4.95 116.66 114.11 2k3c n ARG 364 Ca 0.00 -3.06 -0.14 0.00 -0.00 0.00 0.00 57.85 54.65 2k3c n ARG 364 Cb 0.00 -1.36 -0.14 0.00 0.00 0.00 0.00 32.46 30.96 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 4.47 0.18 -1.57 -0.14 0.13 -1.97 -3.47 132.00 129.63 2k3c h PRO 365 Ca 0.11 -0.30 -0.37 0.00 -0.87 0.00 0.00 66.00 64.56 2k3c h PRO 365 Cb 0.91 0.11 -0.12 0.00 0.13 0.00 0.00 31.00 32.03 2k3c h PRO 365 CO 0.41 1.05 -0.36 1.63 -0.23 0.00 0.00 178.00 180.50 2k3c n LYS 366 N -3.41 -1.49 -0.25 0.86 5.02 -1.26 -5.33 118.16 112.30 2k3c n LYS 366 Ca -0.11 1.04 0.00 0.00 -2.02 0.00 0.00 58.31 57.22 2k3c n LYS 366 Cb 1.02 -5.44 0.00 0.00 -0.02 0.00 0.00 35.03 30.59 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51