#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ywh s SER 502 N 0.00 -0.32 0.00 4.39 0.15 -1.26 -5.29 113.70 111.38 1ywh s SER 502 Ca 0.00 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.26 1ywh s SER 502 Cb 0.00 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 1ywh s SER 502 CO 0.00 -0.11 0.00 -0.67 1.20 0.00 0.00 173.24 173.66 1ywh n ASP 503 N 3.06 0.00 -0.88 5.45 2.03 -1.26 -5.09 116.55 119.85 1ywh n ASP 503 Ca -0.14 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.16 1ywh n ASP 503 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 1ywh n ASP 503 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1ywh n PHE 505 N 0.00 -0.06 0.00 -0.67 7.35 -1.26 -5.07 117.46 117.74 1ywh n PHE 505 Ca 0.00 0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1ywh n PHE 505 Cb 0.00 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 39.77 1ywh n PHE 505 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1ywh n TYR 508 N 0.25 0.00 0.25 -5.13 4.02 -1.26 -4.69 117.16 110.60 1ywh n TYR 508 Ca -0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 1ywh n TYR 508 Cb 0.03 0.00 0.75 0.00 -0.02 0.00 0.00 39.34 40.10 1ywh n TYR 508 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1ywh h LEU 509 N 0.00 0.00 0.00 7.72 5.85 -1.98 -2.97 115.31 123.94 1ywh h LEU 509 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1ywh h LEU 509 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1ywh h LEU 509 CO 0.00 0.00 -1.23 0.79 -0.34 0.00 0.00 178.44 177.66 1ywh n TRP 510 N -4.25 0.00 -0.03 1.25 7.02 -1.26 -4.86 117.44 115.31 1ywh n TRP 510 Ca -0.02 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.42 1ywh n TRP 510 Cb 0.14 -0.15 -0.03 0.00 -2.42 0.00 0.00 31.31 28.84 1ywh n TRP 510 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1ywh n SER 511 N -1.93 3.56 -4.75 -0.99 7.64 -1.25 -5.07 113.62 110.83 1ywh n SER 511 Ca -0.04 -0.02 -0.42 0.00 1.01 0.00 0.00 58.87 59.40 1ywh n SER 511 Cb 0.41 0.14 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 1ywh n SER 511 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ywh s SER 512 N -4.31 6.36 0.00 6.43 1.04 -1.12 -5.00 113.70 117.09 1ywh s SER 512 Ca -0.07 2.96 0.06 0.00 0.48 0.00 0.00 55.95 59.38 1ywh s SER 512 Cb 0.02 -2.63 0.04 0.00 0.10 0.00 0.00 66.02 63.55 1ywh s SER 512 CO 0.17 -0.93 0.68 0.29 0.98 0.00 0.00 173.24 174.43