#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 4.91 0.00 -5.58 2.88 -1.26 -4.12 113.62 110.45 2k3c n SER 338 Ca 0.00 -3.63 0.00 0.00 -1.33 0.00 0.00 58.87 53.91 2k3c n SER 338 Cb 0.00 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 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 0.07 0.00 0.13 0.66 0.18 -1.26 -4.92 117.16 112.02 2k3c n TYR 339 Ca 0.33 0.00 0.01 0.00 1.88 0.00 0.00 57.90 60.12 2k3c n TYR 339 Cb 0.37 0.00 0.07 0.00 -0.38 0.00 0.00 39.34 39.40 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 0.05 -0.05 -3.48 0.00 -1.26 -0.95 117.12 111.43 2k3c n MET 340 Ca 0.00 0.16 -0.15 0.00 0.00 0.00 0.00 57.70 57.70 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 -1.17 1.27 -0.11 3.17 0.00 -1.26 -3.97 120.51 118.44 2k3c n ALA 341 Ca 0.01 -0.88 -0.25 0.00 0.00 0.00 0.00 53.44 52.32 2k3c n ALA 341 Cb 0.02 -0.50 -0.11 0.00 0.00 0.00 0.00 19.45 18.85 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 0.56 0.26 0.00 0.18 -0.26 -4.13 117.16 110.58 2k3c n TYR 342 Ca -0.32 0.22 0.11 0.00 1.88 0.00 0.00 57.90 59.80 2k3c n TYR 342 Cb 1.05 -1.06 0.56 0.00 -0.38 0.00 0.00 39.34 39.51 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 -4.18 0.62 -0.47 -3.48 -0.00 -0.13 -0.09 117.00 109.27 2k3c n LEU 343 Ca -0.42 0.73 0.13 0.00 -0.00 0.00 0.00 56.01 56.45 2k3c n LEU 343 Cb 0.82 -0.73 0.50 0.00 -0.00 0.00 0.00 43.42 44.01 2k3c n LEU 343 CO 0.15 -0.80 0.85 -0.24 -0.00 0.00 0.00 177.39 177.35 2k3c n SER 344 N -2.27 1.46 -0.28 1.45 2.88 -1.25 -3.59 113.62 112.02 2k3c n SER 344 Ca -0.00 -1.54 0.08 0.00 -1.33 0.00 0.00 58.87 56.08 2k3c n SER 344 Cb 0.11 -0.03 0.14 0.00 -0.75 0.00 0.00 64.21 63.68 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 0.15 2.58 -2.69 -1.46 0.00 0.87 -4.74 120.51 115.23 2k3c n ALA 345 Ca 0.18 -2.65 -0.08 0.00 0.00 0.00 0.00 53.44 50.90 2k3c n ALA 345 Cb 0.33 -0.39 0.09 0.00 0.00 0.00 0.00 19.45 19.48 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 -1.18 1.18 0.00 0.00 0.28 -1.20 -4.85 120.64 114.87 2k3c n GLU 346 Ca 0.15 -2.27 0.00 0.00 -0.16 0.00 0.00 57.16 54.88 2k3c n GLU 346 Cb 0.67 -0.42 0.00 0.00 1.43 0.00 0.00 31.44 33.12 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 -0.44 0.23 0.00 -1.84 -0.00 -1.26 -4.73 117.00 108.96 2k3c n LEU 347 Ca 0.01 -0.42 0.00 0.00 -0.00 0.00 0.00 56.01 55.60 2k3c n LEU 347 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.26 2k3c n LEU 347 CO 0.03 0.06 0.06 2.22 -0.00 0.00 0.00 177.39 179.76 2k3c n PHE 348 N -0.38 0.00 0.05 1.47 1.16 -1.26 -4.72 117.46 113.78 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 0.04 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 37.94 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 -0.27 0.00 -2.32 2.97 1.44 -1.26 -1.17 115.22 114.61 2k3c n HIS 349 Ca 0.00 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.63 2k3c n HIS 349 Cb 0.06 -0.41 0.06 0.00 0.12 0.00 0.00 29.99 29.81 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 -1.41 2.93 -4.50 2.39 4.77 -1.26 -5.05 117.00 114.85 2k3c n LEU 350 Ca 0.00 -3.67 -0.40 0.00 -0.03 0.00 0.00 56.01 51.92 2k3c n LEU 350 Cb 0.01 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 40.93 2k3c n LEU 350 CO 0.01 1.42 2.21 -0.24 -1.33 0.00 0.00 177.39 179.46 2k3c n SER 351 N -0.57 0.38 0.00 -1.43 2.88 -0.31 -0.16 113.62 114.41 2k3c n SER 351 Ca 0.23 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2k3c n SER 351 Cb 0.89 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 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 6.43 3.86 0.09 0.46 0.00 -1.26 -4.88 105.19 109.89 2k3c n GLY 352 Ca 0.64 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 1.47 0.28 -0.61 2.08 0.78 -3.90 119.36 119.45 2k3c n ILE 353 Ca 0.00 -0.79 0.15 0.00 0.56 0.00 0.00 62.75 62.67 2k3c n ILE 353 Cb 0.00 -0.85 0.44 0.00 -0.75 0.00 0.00 39.64 38.47 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 0.00 0.00 -0.00 0.38 -0.00 -1.81 1.01 114.93 114.51 2k3c h MET 354 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.38 2k3c h MET 354 Cb 1.98 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.58 2k3c h MET 354 CO 0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 176.91 176.91 2k3c n ALA 355 N -2.07 2.57 -0.42 -3.00 0.00 -1.25 -3.58 120.51 112.76 2k3c n ALA 355 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2k3c n ALA 355 Cb 0.41 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.34 0.18 -0.33 0.00 -0.00 -0.95 -4.71 117.00 109.85 2k3c n LEU 356 Ca 0.10 -0.24 0.25 0.00 -0.00 0.00 0.00 56.01 56.13 2k3c n LEU 356 Cb 0.30 0.00 0.48 0.00 -0.00 0.00 0.00 43.42 44.20 2k3c n LEU 356 CO 0.26 0.04 0.98 0.40 -0.00 0.00 0.00 177.39 179.08 2k3c h ILE 357 N 0.42 0.04 0.00 1.47 1.08 0.10 2.24 117.51 122.86 2k3c h ILE 357 Ca 0.00 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2k3c h ILE 357 Cb 0.21 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.96 2k3c h ILE 357 CO 0.00 0.01 -1.03 0.00 -0.69 0.00 0.00 178.15 176.44 2k3c n ALA 358 N -2.55 2.57 1.50 1.87 0.00 -1.26 -2.13 120.51 120.52 2k3c n ALA 358 Ca 0.32 -0.25 0.14 0.00 0.00 0.00 0.00 53.44 53.66 2k3c n ALA 358 Cb 1.08 -1.09 0.56 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.62 1.09 0.00 0.00 2.88 0.66 -3.86 113.62 111.78 2k3c n SER 359 Ca 0.00 -1.20 0.00 0.00 -1.33 0.00 0.00 58.87 56.34 2k3c n SER 359 Cb 0.54 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 1.20 0.00 3.01 0.46 0.00 0.39 -5.01 105.19 105.24 2k3c n GLY 360 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2k3c n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k3c s VAL 361 N -1.61 -0.47 -0.10 1.61 1.01 -0.90 -5.07 120.40 114.86 2k3c s VAL 361 Ca 0.00 0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 2k3c s VAL 361 Cb 0.00 -0.56 0.10 0.00 0.00 0.00 0.00 36.38 35.92 2k3c s VAL 361 CO 0.00 0.04 0.83 0.54 0.00 0.00 0.00 175.10 176.51 2k3c s VAL 362 N 2.46 0.00 -0.03 2.92 0.11 -1.26 -4.13 120.40 120.48 2k3c s VAL 362 Ca 0.03 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.07 2k3c s VAL 362 Cb -0.13 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.75 2k3c s VAL 362 CO -0.11 0.00 0.05 -0.04 -3.33 0.00 0.00 175.10 171.67 2k3c s MET 363 N -1.15 0.00 -0.36 1.54 -1.94 -1.26 -5.05 119.30 111.09 2k3c s MET 363 Ca -0.07 0.18 0.04 0.00 -1.71 0.00 0.00 55.69 54.14 2k3c s MET 363 Cb -0.00 -0.17 0.26 0.00 2.01 0.00 0.00 34.83 36.93 2k3c s MET 363 CO 0.06 -0.13 1.25 -2.13 -0.01 0.00 0.00 175.02 174.06 2k3c n ARG 364 N 3.89 0.46 0.08 2.03 3.00 -1.26 -5.04 116.66 119.83 2k3c n ARG 364 Ca -0.24 -1.09 -0.13 0.00 -0.00 0.00 0.00 57.85 56.40 2k3c n ARG 364 Cb 0.53 -0.26 -0.08 0.00 0.00 0.00 0.00 32.46 32.64 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 2.01 -0.18 -6.34 -0.14 0.13 -2.10 -3.46 132.00 121.91 2k3c h PRO 365 Ca -0.35 0.01 -0.33 0.00 -0.87 0.00 0.00 66.00 64.47 2k3c h PRO 365 Cb 1.21 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2k3c h PRO 365 CO -0.05 0.11 -0.69 0.36 -0.23 0.00 0.00 178.00 177.50 2k3c n LYS 366 N -5.04 -0.88 0.00 0.86 2.85 -1.26 -5.38 118.16 109.31 2k3c n LYS 366 Ca -0.09 0.33 0.10 0.00 -1.05 0.00 0.00 58.31 57.61 2k3c n LYS 366 Cb 0.20 -1.35 0.61 0.00 -0.65 0.00 0.00 35.03 33.85 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98