#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 6.96 0.00 4.39 1.04 -1.26 -5.21 113.70 119.62 1ywh s SER 502 Ca 0.00 1.74 0.00 0.00 0.48 0.00 0.00 55.95 58.17 1ywh s SER 502 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 1ywh s SER 502 CO 0.00 -0.73 0.00 -0.67 0.98 0.00 0.00 173.24 172.82 1ywh n ASP 503 N 6.30 0.00 -0.91 7.02 2.03 -1.26 -5.17 116.55 124.56 1ywh n ASP 503 Ca 0.13 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.43 1ywh n ASP 503 Cb 0.45 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 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 -0.26 -0.08 0.00 -0.67 7.35 -1.26 -5.09 117.46 117.45 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 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 39.75 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 0.26 0.00 -0.12 -5.13 4.02 -1.26 -4.74 117.16 110.19 1ywh n TYR 508 Ca -0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.90 1ywh n TYR 508 Cb 0.04 0.00 0.31 0.00 -0.02 0.00 0.00 39.34 39.66 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 0.70 -0.77 7.72 5.85 -1.98 -2.94 115.31 123.89 1ywh h LEU 509 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1ywh h LEU 509 Cb 0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1ywh h LEU 509 CO 0.00 0.53 -0.09 0.79 -0.34 0.00 0.00 178.44 179.34 1ywh n TRP 510 N -4.42 0.00 0.00 1.25 7.02 -1.26 -4.81 117.44 115.21 1ywh n TRP 510 Ca 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.54 1ywh n TRP 510 Cb 0.06 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 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 -0.21 0.94 -4.62 -0.99 7.64 -1.25 -5.07 113.62 110.07 1ywh n SER 511 Ca 0.02 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.48 1ywh n SER 511 Cb 0.12 0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 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 -1.43 6.23 0.00 6.43 1.04 -1.11 -5.00 113.70 119.86 1ywh s SER 512 Ca 0.00 1.52 0.28 0.00 0.48 0.00 0.00 55.95 58.23 1ywh s SER 512 Cb 0.00 -2.53 1.11 0.00 0.10 0.00 0.00 66.02 64.70 1ywh s SER 512 CO 0.00 -1.40 1.78 0.29 0.98 0.00 0.00 173.24 174.90