#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 4.64 0.00 -5.58 3.41 -1.26 -4.16 113.62 110.67 2k3c n SER 338 Ca 0.00 -3.59 0.00 0.00 -0.26 0.00 0.00 58.87 55.02 2k3c n SER 338 Cb 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 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 0.26 0.00 0.25 7.33 0.18 -1.26 -4.92 117.16 119.00 2k3c n TYR 339 Ca 0.32 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.12 2k3c n TYR 339 Cb 0.38 0.00 0.12 0.00 -0.38 0.00 0.00 39.34 39.47 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 0.11 -0.05 -3.48 0.00 -1.26 -1.13 117.12 111.31 2k3c n MET 340 Ca 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 57.70 57.66 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 -1.12 1.32 -0.11 3.17 0.00 -1.26 -4.02 120.51 118.49 2k3c n ALA 341 Ca 0.03 -0.91 -0.25 0.00 0.00 0.00 0.00 53.44 52.31 2k3c n ALA 341 Cb 0.02 -0.52 -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 -3.13 0.52 0.22 0.00 0.18 -0.33 -4.12 117.16 110.50 2k3c n TYR 342 Ca -0.30 0.20 0.06 0.00 1.88 0.00 0.00 57.90 59.74 2k3c n TYR 342 Cb 1.06 -1.06 0.26 0.00 -0.38 0.00 0.00 39.34 39.23 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 -4.15 0.20 -0.67 -3.48 -0.00 -0.28 0.01 117.00 108.62 2k3c n LEU 343 Ca -0.43 0.57 0.13 0.00 -0.00 0.00 0.00 56.01 56.28 2k3c n LEU 343 Cb 0.83 -0.57 0.36 0.00 -0.00 0.00 0.00 43.42 44.04 2k3c n LEU 343 CO 0.15 -0.52 0.78 -0.24 -0.00 0.00 0.00 177.39 177.56 2k3c n SER 344 N -1.74 2.08 -0.08 1.45 2.88 -1.26 -3.80 113.62 113.16 2k3c n SER 344 Ca 0.01 -1.70 0.05 0.00 -1.33 0.00 0.00 58.87 55.90 2k3c n SER 344 Cb 0.08 -0.02 0.08 0.00 -0.75 0.00 0.00 64.21 63.61 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 0.62 2.16 -2.78 -1.46 0.00 0.10 -4.72 120.51 114.44 2k3c n ALA 345 Ca 0.17 -1.86 -0.10 0.00 0.00 0.00 0.00 53.44 51.64 2k3c n ALA 345 Cb 0.44 -0.22 0.04 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.95 1.11 0.00 0.00 0.28 -1.18 -4.77 120.64 115.13 2k3c n GLU 346 Ca 0.09 -2.94 0.00 0.00 -0.16 0.00 0.00 57.16 54.15 2k3c n GLU 346 Cb 0.47 -1.11 0.00 0.00 1.43 0.00 0.00 31.44 32.23 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 -0.06 0.54 0.00 -1.84 -0.00 -1.26 -4.75 117.00 109.63 2k3c n LEU 347 Ca 0.10 -0.54 0.00 0.00 -0.00 0.00 0.00 56.01 55.57 2k3c n LEU 347 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.21 2k3c n LEU 347 CO 0.18 0.14 0.00 2.22 -0.00 0.00 0.00 177.39 179.93 2k3c n PHE 348 N -0.01 0.00 0.07 1.47 1.16 -1.26 -4.78 117.46 114.11 2k3c n PHE 348 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2k3c n PHE 348 Cb 0.12 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 38.02 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 -3.84 115.22 114.53 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 0.13 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.24 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 -0.94 0.00 -4.33 2.39 4.77 -1.26 -4.29 117.00 113.33 2k3c n LEU 350 Ca 0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 2k3c n LEU 350 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.98 2k3c n LEU 350 CO 0.01 -0.05 1.48 -0.24 -1.33 0.00 0.00 177.39 177.25 2k3c n SER 351 N -1.15 -0.97 0.00 -1.43 2.88 -1.25 0.28 113.62 111.97 2k3c n SER 351 Ca 0.00 -1.18 0.00 0.00 -1.33 0.00 0.00 58.87 56.36 2k3c n SER 351 Cb 0.00 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 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 5.36 3.01 0.10 0.46 0.00 -1.26 -4.85 105.19 108.02 2k3c n GLY 352 Ca 0.38 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 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 1.61 -0.01 -0.61 2.08 0.79 -4.15 119.36 119.08 2k3c n ILE 353 Ca 0.00 -0.75 -0.04 0.00 0.56 0.00 0.00 62.75 62.53 2k3c n ILE 353 Cb 0.00 -1.18 0.19 0.00 -0.75 0.00 0.00 39.64 37.91 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 0.55 0.00 0.38 -0.00 0.34 2.27 114.93 118.49 2k3c h MET 354 Ca -0.39 -0.20 0.00 0.00 -0.00 0.00 0.00 59.70 59.11 2k3c h MET 354 Cb 2.05 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 33.61 2k3c h MET 354 CO 0.06 0.72 0.00 0.00 -0.00 0.00 0.00 176.91 177.69 2k3c n ALA 355 N -2.49 1.68 -0.10 -3.00 0.00 -1.26 -2.81 120.51 112.54 2k3c n ALA 355 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2k3c n ALA 355 Cb 0.39 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.62 0.09 -0.29 0.00 -0.00 -0.84 -4.66 117.00 109.68 2k3c n LEU 356 Ca 0.03 -0.29 0.29 0.00 -0.00 0.00 0.00 56.01 56.04 2k3c n LEU 356 Cb 0.18 0.00 0.53 0.00 -0.00 0.00 0.00 43.42 44.13 2k3c n LEU 356 CO 0.15 0.02 0.96 -0.38 -0.00 0.00 0.00 177.39 178.14 2k3c n ILE 357 N -0.39 -0.38 0.02 1.47 2.08 0.76 0.28 119.36 123.20 2k3c n ILE 357 Ca 0.00 1.85 0.03 0.00 0.56 0.00 0.00 62.75 65.19 2k3c n ILE 357 Cb 0.02 -2.99 -0.09 0.00 -0.75 0.00 0.00 39.64 35.83 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 -2.35 2.15 1.31 -1.39 0.00 -1.26 -3.94 120.51 115.03 2k3c n ALA 358 Ca 0.34 -0.56 0.13 0.00 0.00 0.00 0.00 53.44 53.34 2k3c n ALA 358 Cb 1.16 -0.86 0.42 0.00 0.00 0.00 0.00 19.45 20.17 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 -2.72 1.79 -1.07 0.00 2.88 0.72 -3.89 113.62 111.33 2k3c n SER 359 Ca -0.09 -1.63 -0.02 0.00 -1.33 0.00 0.00 58.87 55.80 2k3c n SER 359 Cb 0.77 -0.04 0.15 0.00 -0.75 0.00 0.00 64.21 64.33 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 1.19 5.11 0.09 0.46 0.00 0.79 -4.61 105.19 108.22 2k3c n GLY 360 Ca 0.18 -1.61 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 -0.90 0.00 -4.15 1.61 3.14 -1.25 -4.97 118.33 111.80 2k3c n VAL 361 Ca 0.24 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.46 2k3c n VAL 361 Cb 0.79 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.43 2k3c n VAL 361 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2k3c s VAL 362 N 0.00 0.42 -0.08 1.55 1.01 -1.25 -5.09 120.40 116.96 2k3c s VAL 362 Ca 0.00 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 2k3c s VAL 362 Cb 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 36.38 36.05 2k3c s VAL 362 CO 0.00 0.09 0.39 0.00 0.00 0.00 0.00 175.10 175.58 2k3c s MET 363 N -0.21 0.64 -0.40 2.72 0.23 -1.26 -4.95 119.30 116.07 2k3c s MET 363 Ca 0.01 0.17 0.07 0.00 -1.03 0.00 0.00 55.69 54.91 2k3c s MET 363 Cb -0.02 0.29 0.32 0.00 -1.53 0.00 0.00 34.83 33.89 2k3c s MET 363 CO -0.00 -0.15 1.26 -2.13 -2.03 0.00 0.00 175.02 171.97 2k3c n ARG 364 N 1.88 0.95 -0.01 3.16 3.00 -1.26 -5.02 116.66 119.36 2k3c n ARG 364 Ca -0.18 -1.62 -0.12 0.00 -0.00 0.00 0.00 57.85 55.93 2k3c n ARG 364 Cb 0.57 -0.28 -0.07 0.00 0.00 0.00 0.00 32.46 32.67 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 2.13 0.11 -5.62 -0.14 0.13 -2.09 -3.47 132.00 123.05 2k3c h PRO 365 Ca -0.28 -0.03 -0.32 0.00 -0.87 0.00 0.00 66.00 64.49 2k3c h PRO 365 Cb 1.24 -0.01 0.17 0.00 0.13 0.00 0.00 31.00 32.53 2k3c h PRO 365 CO -0.04 0.33 -0.77 1.63 -0.23 0.00 0.00 178.00 178.93 2k3c n LYS 366 N -4.89 -6.41 -0.27 0.86 5.02 -1.26 -5.39 118.16 105.82 2k3c n LYS 366 Ca -0.07 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 2k3c n LYS 366 Cb 0.16 -5.85 0.00 0.00 -0.02 0.00 0.00 35.03 29.32 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51