#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k3c s SER 338 N 0.00 6.00 0.00 -5.58 0.15 -1.26 -4.47 113.70 108.54 2k3c s SER 338 Ca 0.00 -2.48 0.00 0.00 0.70 0.00 0.00 55.95 54.17 2k3c s SER 338 Cb 0.00 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2k3c s SER 338 CO 0.00 -0.56 0.00 0.00 1.20 0.00 0.00 173.24 173.88 2k3c n TYR 339 N 4.16 0.00 0.01 3.44 0.18 -1.26 -4.92 117.16 118.76 2k3c n TYR 339 Ca 0.04 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.83 2k3c n TYR 339 Cb 0.42 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.38 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 -0.05 -3.48 0.00 -1.26 -1.04 117.12 111.30 2k3c n MET 340 Ca 0.00 0.33 -0.13 0.00 0.00 0.00 0.00 57.70 57.90 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 -1.33 1.33 -0.11 3.17 0.00 -1.26 -3.96 120.51 118.35 2k3c n ALA 341 Ca 0.00 -0.89 -0.25 0.00 0.00 0.00 0.00 53.44 52.30 2k3c n ALA 341 Cb 0.00 -0.56 -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 -3.12 0.55 0.25 0.00 0.18 -0.27 -4.08 117.16 110.67 2k3c n TYR 342 Ca -0.28 0.21 0.12 0.00 1.88 0.00 0.00 57.90 59.83 2k3c n TYR 342 Cb 1.07 -1.06 0.56 0.00 -0.38 0.00 0.00 39.34 39.53 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 -4.17 0.62 -0.57 -3.48 -0.00 -0.20 -0.08 117.00 109.13 2k3c n LEU 343 Ca -0.42 0.73 0.13 0.00 -0.00 0.00 0.00 56.01 56.44 2k3c n LEU 343 Cb 0.83 -0.74 0.43 0.00 -0.00 0.00 0.00 43.42 43.94 2k3c n LEU 343 CO 0.15 -0.81 0.81 -1.20 -0.00 0.00 0.00 177.39 176.34 2k3c n SER 344 N -2.28 1.75 -0.07 1.45 7.64 -1.25 -3.66 113.62 117.20 2k3c n SER 344 Ca -0.00 -1.63 0.07 0.00 1.01 0.00 0.00 58.87 58.32 2k3c n SER 344 Cb 0.11 -0.05 0.09 0.00 -1.01 0.00 0.00 64.21 63.36 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 0.37 2.16 -2.76 -0.43 0.00 0.89 -4.74 120.51 116.00 2k3c n ALA 345 Ca 0.18 -2.09 -0.10 0.00 0.00 0.00 0.00 53.44 51.43 2k3c n ALA 345 Cb 0.38 -0.28 0.05 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 -1.10 1.12 0.00 0.00 0.28 -1.18 -4.80 120.64 114.97 2k3c n GLU 346 Ca 0.11 -2.71 0.00 0.00 -0.16 0.00 0.00 57.16 54.40 2k3c n GLU 346 Cb 0.54 -0.92 0.00 0.00 1.43 0.00 0.00 31.44 32.48 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 -0.13 0.57 0.00 -1.84 -0.00 -1.26 -4.75 117.00 109.59 2k3c n LEU 347 Ca 0.07 -0.57 0.00 0.00 -0.00 0.00 0.00 56.01 55.51 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 0.13 0.14 0.00 2.22 -0.00 0.00 0.00 177.39 179.89 2k3c n PHE 348 N -0.03 0.00 0.20 1.47 1.16 -1.26 -4.78 117.46 114.22 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 0.15 0.00 0.08 0.00 -1.61 0.00 0.00 39.48 38.10 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 -3.91 115.22 114.46 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 -0.92 0.00 -4.33 2.39 4.77 -1.26 -4.32 117.00 113.32 2k3c n LEU 350 Ca 0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 2k3c n LEU 350 Cb 0.01 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 2k3c n LEU 350 CO 0.01 -0.14 1.35 -0.24 -1.33 0.00 0.00 177.39 177.05 2k3c n SER 351 N -1.43 -0.71 0.00 -1.43 2.88 -1.25 0.25 113.62 111.93 2k3c n SER 351 Ca 0.00 -1.38 0.00 0.00 -1.33 0.00 0.00 58.87 56.16 2k3c n SER 351 Cb 0.00 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 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 5.41 2.67 0.10 0.46 0.00 -1.26 -4.86 105.19 107.71 2k3c n GLY 352 Ca 0.34 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 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 1.54 -0.02 -0.61 2.08 0.66 -4.16 119.36 118.85 2k3c n ILE 353 Ca 0.00 -0.78 -0.03 0.00 0.56 0.00 0.00 62.75 62.50 2k3c n ILE 353 Cb 0.00 -0.95 0.22 0.00 -0.75 0.00 0.00 39.64 38.16 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 0.01 0.57 0.00 0.38 -0.00 0.31 2.56 114.93 118.76 2k3c h MET 354 Ca -0.42 -0.17 0.00 0.00 -0.00 0.00 0.00 59.70 59.11 2k3c h MET 354 Cb 2.09 -0.06 0.00 0.00 -0.00 0.00 0.00 31.60 33.63 2k3c h MET 354 CO 0.05 0.68 0.00 0.00 -0.00 0.00 0.00 176.91 177.64 2k3c h ALA 355 N 1.35 1.00 0.00 -3.00 0.00 -1.74 -3.10 119.26 113.78 2k3c h ALA 355 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2k3c h ALA 355 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2k3c h ALA 355 CO 0.03 0.00 -1.01 1.47 0.00 0.00 0.00 179.25 179.74 2k3c n LEU 356 N -2.87 0.08 -0.22 0.00 -0.00 -0.91 -4.50 117.00 108.57 2k3c n LEU 356 Ca 0.02 -0.14 0.11 0.00 -0.00 0.00 0.00 56.01 56.00 2k3c n LEU 356 Cb 0.35 0.00 0.21 0.00 -0.00 0.00 0.00 43.42 43.97 2k3c n LEU 356 CO 0.27 0.02 0.52 -0.38 -0.00 0.00 0.00 177.39 177.82 2k3c n ILE 357 N -1.56 -0.26 -0.00 1.47 5.41 0.85 0.27 119.36 125.54 2k3c n ILE 357 Ca -0.01 1.37 -0.04 0.00 1.00 0.00 0.00 62.75 65.08 2k3c n ILE 357 Cb 0.14 -2.03 -0.11 0.00 -0.71 0.00 0.00 39.64 36.93 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 -3.25 1.76 1.71 -1.39 0.00 -1.26 -3.86 120.51 114.21 2k3c n ALA 358 Ca 0.16 -0.69 0.14 0.00 0.00 0.00 0.00 53.44 53.04 2k3c n ALA 358 Cb 0.52 -0.85 0.67 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.92 0.77 -2.69 0.00 2.88 0.74 -3.88 113.62 108.53 2k3c n SER 359 Ca -0.14 -1.33 -0.08 0.00 -1.33 0.00 0.00 58.87 55.99 2k3c n SER 359 Cb 0.94 -0.01 0.03 0.00 -0.75 0.00 0.00 64.21 64.42 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 1.80 0.00 0.46 0.00 0.77 -4.79 105.19 104.49 2k3c n GLY 360 Ca 0.20 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.21 0.00 -0.02 1.61 3.14 -1.25 -4.88 118.33 116.72 2k3c n VAL 361 Ca 0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 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 0.55 -6.46 0.00 0.00 176.83 170.92 2k3c n VAL 362 N 0.00 0.00 0.00 1.55 3.14 -1.25 -4.79 118.33 116.97 2k3c n VAL 362 Ca 0.00 -0.36 0.00 0.00 -2.96 0.00 0.00 64.34 61.02 2k3c n VAL 362 Cb 0.23 1.02 0.00 0.00 -1.06 0.00 0.00 33.84 34.03 2k3c n VAL 362 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2k3c n MET 363 N -0.68 0.00 -2.74 1.45 2.81 -1.26 -4.43 117.12 112.27 2k3c n MET 363 Ca 0.00 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.70 2k3c n MET 363 Cb 0.00 -0.20 -0.00 0.00 -0.71 0.00 0.00 33.22 32.32 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 2.12 -0.14 0.03 5.12 -1.26 -4.91 116.66 117.62 2k3c n ARG 364 Ca 0.00 -3.90 -0.09 0.00 -1.93 0.00 0.00 57.85 51.93 2k3c n ARG 364 Cb 0.00 -1.78 -0.01 0.00 -1.16 0.00 0.00 32.46 29.51 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2k3c h PRO 365 N 2.87 0.65 0.00 5.56 0.13 -1.87 -3.45 132.00 135.88 2k3c h PRO 365 Ca 0.09 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2k3c h PRO 365 Cb 0.96 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2k3c h PRO 365 CO 0.65 0.64 0.00 1.63 -0.23 0.00 0.00 178.00 180.69 2k3c n LYS 366 N -4.58 -0.88 0.00 0.86 5.02 -1.26 -5.18 118.16 112.14 2k3c n LYS 366 Ca -0.00 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2k3c n LYS 366 Cb 0.18 -4.35 0.00 0.00 -0.02 0.00 0.00 35.03 30.84 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51