#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lck n GLY 503 N 0.00 -5.09 1.16 0.62 0.00 -1.26 -5.32 105.19 95.30 1lck n GLY 503 Ca 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1lck n GLY 503 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1lck n GLN 504 N 1.38 1.07 0.00 1.61 7.27 -1.26 -5.24 117.38 122.21 1lck n GLN 504 Ca 0.00 -1.18 0.00 0.00 0.07 0.00 0.00 57.00 55.89 1lck n GLN 504 Cb 0.00 0.53 0.00 0.00 2.41 0.00 0.00 30.24 33.18 1lck n GLN 504 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1lck n GLN 506 N -0.35 0.00 -4.05 3.69 1.13 -1.26 -5.15 117.38 111.40 1lck n GLN 506 Ca -0.04 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.69 1lck n GLN 506 Cb 0.21 0.00 -0.15 0.00 0.11 0.00 0.00 30.24 30.41 1lck n GLN 506 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1lck s PRO 507 N 0.00 3.10 -0.21 -1.09 0.04 -1.26 -5.09 135.00 130.49 1lck s PRO 507 Ca 0.00 -0.78 -0.19 0.00 0.04 0.00 0.00 61.00 60.08 1lck s PRO 507 Cb 0.00 -2.72 -0.08 0.00 0.04 0.00 0.00 34.50 31.74 1lck s PRO 507 CO 0.00 -0.21 0.86 1.04 0.04 0.00 0.00 177.00 178.72 1lck n GLN 508 N 4.67 0.00 0.20 4.56 3.00 -1.26 -4.66 117.38 123.89 1lck n GLN 508 Ca -0.20 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 56.89 1lck n GLN 508 Cb 0.50 -0.63 0.54 0.00 0.00 0.00 0.00 30.24 30.65 1lck n GLN 508 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1lck h PRO 509 N 3.49 0.00 -0.01 -1.09 0.13 -2.10 -3.57 132.00 128.85 1lck h PRO 509 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1lck h PRO 509 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1lck h PRO 509 CO 0.45 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.22