#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 4.63 0.00 -5.58 3.41 -1.26 -4.21 113.62 110.60 2k3c n SER 338 Ca 0.00 -3.55 0.00 0.00 -0.26 0.00 0.00 58.87 55.06 2k3c n SER 338 Cb 0.00 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 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 0.42 0.00 0.22 7.33 0.18 -1.26 -4.92 117.16 119.13 2k3c n TYR 339 Ca 0.31 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.11 2k3c n TYR 339 Cb 0.38 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.45 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 0.08 -0.04 -3.48 0.00 -1.26 -1.08 117.12 111.33 2k3c n MET 340 Ca 0.00 0.18 -0.09 0.00 0.00 0.00 0.00 57.70 57.79 2k3c n MET 340 Cb 0.00 -1.50 -0.15 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 -1.21 1.49 -0.12 3.17 0.00 -1.26 -3.97 120.51 118.60 2k3c n ALA 341 Ca 0.02 -0.93 -0.26 0.00 0.00 0.00 0.00 53.44 52.28 2k3c n ALA 341 Cb 0.03 -0.66 -0.11 0.00 0.00 0.00 0.00 19.45 18.71 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 -2.97 0.24 0.30 0.00 0.18 -0.24 -4.24 117.16 110.43 2k3c n TYR 342 Ca -0.22 0.09 0.20 0.00 1.88 0.00 0.00 57.90 59.85 2k3c n TYR 342 Cb 1.08 -1.03 1.09 0.00 -0.38 0.00 0.00 39.34 40.11 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 -0.76 0.00 -0.71 -3.48 8.10 -1.42 0.59 115.31 117.62 2k3c h LEU 343 Ca -0.61 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.38 2k3c h LEU 343 Cb 1.64 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.86 2k3c h LEU 343 CO -0.31 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.78 2k3c n SER 344 N -2.91 1.10 -0.46 0.17 2.88 -1.25 -3.50 113.62 109.64 2k3c n SER 344 Ca -0.03 -1.42 0.07 0.00 -1.33 0.00 0.00 58.87 56.16 2k3c n SER 344 Cb 0.07 -0.02 0.16 0.00 -0.75 0.00 0.00 64.21 63.66 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 -0.12 2.96 -2.70 -1.46 0.00 0.21 -4.74 120.51 114.65 2k3c n ALA 345 Ca 0.19 -2.87 -0.07 0.00 0.00 0.00 0.00 53.44 50.70 2k3c n ALA 345 Cb 0.28 -0.40 0.12 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.06 1.19 0.00 0.00 0.28 -1.20 -4.90 120.64 114.95 2k3c n GLU 346 Ca 0.16 -1.83 0.00 0.00 -0.16 0.00 0.00 57.16 55.33 2k3c n GLU 346 Cb 0.70 -0.09 0.00 0.00 1.43 0.00 0.00 31.44 33.48 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 -0.55 0.55 0.00 -1.84 -0.00 -1.26 -4.69 117.00 109.21 2k3c n LEU 347 Ca -0.03 -0.64 0.00 0.00 -0.00 0.00 0.00 56.01 55.34 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 -0.07 0.14 0.03 2.22 -0.00 0.00 0.00 177.39 179.70 2k3c n PHE 348 N -0.19 0.00 0.15 1.47 1.16 -1.26 -4.72 117.46 114.07 2k3c n PHE 348 Ca 0.00 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.68 2k3c n PHE 348 Cb 0.05 0.00 0.53 0.00 -1.61 0.00 0.00 39.48 38.45 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 -0.41 0.66 -2.50 2.97 1.44 -1.26 -1.72 115.22 114.40 2k3c n HIS 349 Ca 0.00 0.35 -0.19 0.00 -2.01 0.00 0.00 57.72 55.86 2k3c n HIS 349 Cb 0.03 -1.03 0.02 0.00 0.12 0.00 0.00 29.99 29.12 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 -2.19 3.51 -4.43 2.39 4.77 -1.26 -5.06 117.00 114.74 2k3c n LEU 350 Ca -0.01 -4.54 -0.47 0.00 -0.03 0.00 0.00 56.01 50.95 2k3c n LEU 350 Cb 0.06 -0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 40.93 2k3c n LEU 350 CO 0.09 1.93 2.00 -0.24 -1.33 0.00 0.00 177.39 179.83 2k3c n SER 351 N -0.39 1.00 0.00 -1.43 2.88 -0.70 -0.28 113.62 114.70 2k3c n SER 351 Ca 0.28 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 2k3c n SER 351 Cb 0.76 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 6.71 3.97 0.13 0.46 0.00 -1.26 -4.90 105.19 110.30 2k3c n GLY 352 Ca 0.55 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 2k3c n GLY 352 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2k3c h ILE 353 N 0.00 0.77 0.00 -0.61 1.08 -1.07 -3.32 117.51 114.37 2k3c h ILE 353 Ca 0.00 -2.35 -0.05 0.00 -0.39 0.00 0.00 64.86 62.06 2k3c h ILE 353 Cb 0.00 2.54 -0.01 0.00 -3.07 0.00 0.00 36.82 36.28 2k3c h ILE 353 CO 0.00 0.79 -0.26 0.00 -0.69 0.00 0.00 178.15 177.99 2k3c h MET 354 N -0.13 0.00 0.00 2.37 -0.00 -1.78 0.97 114.93 116.36 2k3c h MET 354 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.32 2k3c h MET 354 Cb 1.91 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.51 2k3c h MET 354 CO 0.06 0.26 0.00 0.00 -0.00 0.00 0.00 176.91 177.23 2k3c h ALA 355 N 1.74 1.00 0.00 -3.00 0.00 -1.79 -3.18 119.26 114.03 2k3c h ALA 355 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k3c h ALA 355 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2k3c h ALA 355 CO 0.03 0.00 0.00 1.47 0.00 0.00 0.00 179.25 180.75 2k3c n LEU 356 N -2.49 0.11 -0.28 0.00 -0.00 -0.95 -4.59 117.00 108.79 2k3c n LEU 356 Ca 0.04 -0.51 0.16 0.00 -0.00 0.00 0.00 56.01 55.70 2k3c n LEU 356 Cb 0.37 0.00 0.31 0.00 -0.00 0.00 0.00 43.42 44.10 2k3c n LEU 356 CO 0.27 0.03 0.72 -0.38 -0.00 0.00 0.00 177.39 178.03 2k3c n ILE 357 N -0.81 -0.35 -0.03 1.47 5.41 0.33 0.27 119.36 125.65 2k3c n ILE 357 Ca 0.00 1.79 -0.10 0.00 1.00 0.00 0.00 62.75 65.44 2k3c n ILE 357 Cb 0.00 -2.68 -0.14 0.00 -0.71 0.00 0.00 39.64 36.11 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 -3.01 1.44 1.84 -1.39 0.00 -1.25 -1.68 120.51 116.45 2k3c n ALA 358 Ca 0.23 -0.81 0.16 0.00 0.00 0.00 0.00 53.44 53.01 2k3c n ALA 358 Cb 0.76 -0.76 0.90 0.00 0.00 0.00 0.00 19.45 20.34 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 -3.06 0.00 0.00 0.00 2.88 0.32 -3.47 113.62 110.30 2k3c n SER 359 Ca -0.20 -0.77 0.00 0.00 -1.33 0.00 0.00 58.87 56.57 2k3c n SER 359 Cb 1.06 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.45 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 0.06 3.05 0.46 0.00 0.75 -5.00 105.19 105.57 2k3c n GLY 360 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.22 -0.48 0.00 1.61 1.01 -0.68 -4.96 120.40 115.68 2k3c s VAL 361 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2k3c s VAL 361 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.84 2k3c s VAL 361 CO 0.00 0.07 0.00 0.55 0.00 0.00 0.00 175.10 175.72 2k3c n VAL 362 N 5.36 0.00 -0.92 2.92 3.14 -1.26 -3.92 118.33 123.65 2k3c n VAL 362 Ca -0.06 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.00 2k3c n VAL 362 Cb 0.50 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 33.30 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 -0.47 0.00 -2.83 1.45 2.81 -1.26 -4.97 117.12 111.85 2k3c n MET 363 Ca 0.00 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.80 2k3c n MET 363 Cb 0.00 -0.87 0.02 0.00 -0.71 0.00 0.00 33.22 31.66 2k3c n MET 363 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2k3c n ARG 364 N 1.95 0.68 -0.05 0.03 1.85 -1.26 -5.01 116.66 114.84 2k3c n ARG 364 Ca 0.00 -2.04 -0.17 0.00 -1.00 0.00 0.00 57.85 54.65 2k3c n ARG 364 Cb 0.47 -1.45 -0.13 0.00 -1.05 0.00 0.00 32.46 30.29 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 4.35 0.07 -6.02 2.89 0.13 -2.09 -3.48 132.00 127.85 2k3c h PRO 365 Ca -0.05 -0.11 -0.41 0.00 -0.87 0.00 0.00 66.00 64.55 2k3c h PRO 365 Cb 1.03 0.04 0.07 0.00 0.13 0.00 0.00 31.00 32.27 2k3c h PRO 365 CO 0.26 1.05 -0.77 1.63 -0.23 0.00 0.00 178.00 179.94 2k3c n LYS 366 N -4.45 -6.03 -0.27 0.86 5.02 -1.26 -5.36 118.16 106.67 2k3c n LYS 366 Ca -0.16 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 2k3c n LYS 366 Cb 0.60 -5.54 0.00 0.00 -0.02 0.00 0.00 35.03 30.08 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51