#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iq5 s PRO 335 N 0.00 3.62 0.54 6.28 0.04 -1.26 -5.08 135.00 139.15 1iq5 s PRO 335 Ca 0.00 0.45 -0.07 0.00 0.04 0.00 0.00 61.00 61.42 1iq5 s PRO 335 Cb 0.00 -2.28 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 1iq5 s PRO 335 CO 0.00 -0.28 0.87 1.03 0.04 0.00 0.00 177.00 178.66 1iq5 s ARG 336 N -4.67 3.35 0.22 4.56 0.52 -1.26 -4.98 118.95 116.70 1iq5 s ARG 336 Ca 0.51 0.25 -0.09 0.00 -0.52 0.00 0.00 55.73 55.88 1iq5 s ARG 336 Cb -0.10 -2.28 0.18 0.00 0.52 0.00 0.00 34.95 33.26 1iq5 s ARG 336 CO 0.44 -0.44 1.88 1.25 0.02 0.00 0.00 175.30 178.46 1iq5 h LEU 337 N -0.02 0.94 -1.80 2.53 6.46 -2.00 -1.96 115.31 119.46 1iq5 h LEU 337 Ca -0.46 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.24 1iq5 h LEU 337 Cb 1.22 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.91 1iq5 h LEU 337 CO 0.62 0.69 -0.12 -2.24 -0.62 0.00 0.00 178.44 176.77 1iq5 h ASP 338 N 1.10 0.00 0.12 1.25 3.04 -1.99 -1.43 116.42 118.51 1iq5 h ASP 338 Ca 0.30 0.00 -0.15 0.00 -3.24 0.00 0.00 57.03 53.93 1iq5 h ASP 338 Cb -0.11 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.18 1iq5 h ASP 338 CO -0.06 0.12 -0.56 0.74 -2.04 0.00 0.00 179.24 177.44 1iq5 h THR 339 N 0.00 1.34 -0.61 1.15 2.02 -1.74 -1.31 112.91 113.75 1iq5 h THR 339 Ca -0.00 -1.83 -0.10 0.00 0.77 0.00 0.00 66.41 65.25 1iq5 h THR 339 Cb 0.40 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 1iq5 h THR 339 CO 0.02 0.56 -0.00 -0.07 0.37 0.00 0.00 175.52 176.39 1iq5 h LEU 340 N 0.35 1.06 -0.79 2.58 3.38 -1.07 -1.50 115.31 119.33 1iq5 h LEU 340 Ca 0.00 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 1iq5 h LEU 340 Cb 1.08 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1iq5 h LEU 340 CO 0.10 1.11 -0.43 0.40 0.09 0.00 0.00 178.44 179.71 1iq5 h ILE 341 N 0.99 1.31 -0.38 1.22 1.08 -1.32 -1.57 117.51 118.84 1iq5 h ILE 341 Ca 0.17 -1.59 -0.03 0.00 -0.39 0.00 0.00 64.86 63.03 1iq5 h ILE 341 Cb 0.57 1.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.95 1iq5 h ILE 341 CO 0.03 0.49 0.13 0.25 -0.69 0.00 0.00 178.15 178.36 1iq5 h LEU 342 N 0.32 0.54 -0.52 1.44 7.12 -0.91 -1.62 115.31 121.68 1iq5 h LEU 342 Ca 0.03 -0.19 -0.05 0.00 0.13 0.00 0.00 57.88 57.80 1iq5 h LEU 342 Cb 0.88 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.85 1iq5 h LEU 342 CO 0.07 0.58 0.13 0.58 -0.13 0.00 0.00 178.44 179.67 1iq5 h VAL 343 N 0.47 1.24 -0.84 1.05 2.07 -1.08 -2.47 116.25 116.69 1iq5 h VAL 343 Ca 0.12 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1iq5 h VAL 343 Cb 0.23 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1iq5 h VAL 343 CO -0.01 0.31 0.56 0.50 0.02 0.00 0.00 177.57 178.95 1iq5 h LYS 344 N 0.73 1.10 -0.59 1.57 3.64 -1.15 -1.72 116.57 120.16 1iq5 h LYS 344 Ca 0.16 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1iq5 h LYS 344 Cb 0.34 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1iq5 h LYS 344 CO 0.00 0.73 0.26 0.00 -2.27 0.00 0.00 179.45 178.17 1iq5 h ALA 345 N 1.31 1.35 -0.44 5.00 0.00 -1.01 0.11 119.26 125.60 1iq5 h ALA 345 Ca 0.31 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1iq5 h ALA 345 Cb -0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1iq5 h ALA 345 CO -0.07 0.50 -0.02 0.52 0.00 0.00 0.00 179.25 180.18 1iq5 h MET 346 N 0.84 0.79 -0.46 0.00 2.86 -0.97 -0.24 114.93 117.75 1iq5 h MET 346 Ca 0.20 -0.26 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 1iq5 h MET 346 Cb 0.12 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1iq5 h MET 346 CO -0.02 0.86 0.06 0.78 1.06 0.00 0.00 176.91 179.65 1iq5 h GLY 347 N 0.63 0.77 1.42 8.32 0.00 -0.66 0.06 103.07 113.61 1iq5 h GLY 347 Ca 0.12 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 1iq5 h GLY 347 CO 0.03 0.43 -0.08 0.84 0.00 0.00 0.00 176.54 177.76 1iq5 h HIS 348 N 0.68 0.75 -0.00 5.60 6.17 -0.24 -1.83 115.15 126.28 1iq5 h HIS 348 Ca 0.15 -0.12 0.00 0.00 0.71 0.00 0.00 60.37 61.11 1iq5 h HIS 348 Cb 0.34 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 30.07 1iq5 h HIS 348 CO 0.02 0.75 -0.16 0.54 0.71 0.00 0.00 177.93 179.78 1iq5 n ARG 349 N -4.19 0.34 -2.47 5.26 5.12 -0.15 -4.91 116.66 115.64 1iq5 n ARG 349 Ca 0.01 -0.11 -0.18 0.00 -1.93 0.00 0.00 57.85 55.65 1iq5 n ARG 349 Cb 0.33 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 30.13 1iq5 n ARG 349 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1iq5 n LYS 350 N -1.24 -2.11 -3.76 5.56 5.02 -0.04 -4.95 118.16 116.63 1iq5 n LYS 350 Ca 0.10 0.83 -0.13 0.00 -2.02 0.00 0.00 58.31 57.09 1iq5 n LYS 350 Cb 0.31 -5.48 -0.09 0.00 -0.02 0.00 0.00 35.03 29.74 1iq5 n LYS 350 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1iq5 s ARG 351 N -5.10 0.56 0.60 1.97 0.52 -0.94 -5.04 118.95 111.52 1iq5 s ARG 351 Ca 0.03 0.09 -0.12 0.00 -0.52 0.00 0.00 55.73 55.21 1iq5 s ARG 351 Cb -0.01 0.25 -0.04 0.00 0.52 0.00 0.00 34.95 35.67 1iq5 s ARG 351 CO 0.03 -0.13 1.02 -0.06 0.02 0.00 0.00 175.30 176.19 1iq5 s PHE 352 N -0.69 3.55 0.00 -0.53 0.40 -1.26 -4.60 117.98 114.85 1iq5 s PHE 352 Ca -0.08 1.34 0.00 0.00 -0.60 0.00 0.00 56.93 57.59 1iq5 s PHE 352 Cb -0.04 -2.75 0.00 0.00 0.51 0.00 0.00 43.02 40.74 1iq5 s PHE 352 CO 0.03 -0.67 0.00 0.41 0.70 0.00 0.00 175.22 175.69 1iq5 n GLY 353 N -2.42 2.68 3.44 4.36 0.00 -1.26 -4.96 105.19 107.03 1iq5 n GLY 353 Ca 0.06 -1.84 -0.54 0.00 0.00 0.00 0.00 46.02 43.70 1iq5 n GLY 353 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1iq5 n ASN 354 N 0.00 1.80 0.00 1.61 5.15 -1.26 -4.81 115.26 117.75 1iq5 n ASN 354 Ca 0.00 0.60 0.13 0.00 -0.60 0.00 0.00 54.58 54.71 1iq5 n ASN 354 Cb 0.00 -1.14 0.78 0.00 -0.53 0.00 0.00 39.78 38.88 1iq5 n ASN 354 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1iq5 n PRO 355 N 7.52 1.00 0.00 1.20 -0.04 -1.26 -4.40 135.00 139.02 1iq5 n PRO 355 Ca 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1iq5 n PRO 355 Cb 0.14 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 1iq5 n PRO 355 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1iq5 n PHE 356 N -0.91 0.00 0.00 0.54 0.99 -1.26 -4.99 117.46 111.83 1iq5 n PHE 356 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.65 1iq5 n PHE 356 Cb 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.57 1iq5 n PHE 356 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30