#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 6.51 0.07 3.14 0.01 -1.26 -5.23 113.70 116.94 1ywh s SER 502 Ca 0.00 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.30 1ywh s SER 502 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1ywh s SER 502 CO 0.00 -0.67 0.00 -0.67 0.41 0.00 0.00 173.24 172.31 1ywh n ASP 503 N -0.47 -0.01 -0.91 2.44 2.03 -1.26 -5.17 116.55 113.21 1ywh n ASP 503 Ca 0.07 -0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1ywh n ASP 503 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 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 -0.21 0.00 0.00 -0.67 7.35 -1.26 -5.03 117.46 117.64 1ywh n PHE 505 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1ywh n PHE 505 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 -0.11 0.00 -0.23 -5.13 4.02 -1.26 -4.64 117.16 109.82 1ywh n TYR 508 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.91 1ywh n TYR 508 Cb 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 39.34 39.46 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 0.22 -0.63 7.72 5.85 -1.97 0.30 115.31 126.80 1ywh h LEU 509 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ywh h LEU 509 Cb 0.00 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1ywh h LEU 509 CO 0.00 0.11 -0.38 0.79 -0.34 0.00 0.00 178.44 178.62 1ywh n TRP 510 N -5.02 0.00 0.00 1.25 7.02 -1.26 -4.65 117.44 114.79 1ywh n TRP 510 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 1ywh n TRP 510 Cb 0.34 -0.08 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 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 -0.51 0.48 -4.72 -0.99 7.64 -1.08 -5.11 113.62 109.33 1ywh n SER 511 Ca 0.10 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.53 1ywh n SER 511 Cb 0.39 0.17 -0.01 0.00 -1.01 0.00 0.00 64.21 63.75 1ywh n SER 511 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ywh n SER 512 N -0.22 3.18 0.00 6.43 3.41 0.07 -4.99 113.62 121.51 1ywh n SER 512 Ca 0.00 1.20 0.09 0.00 -0.26 0.00 0.00 58.87 59.90 1ywh n SER 512 Cb 0.00 -1.53 0.56 0.00 -0.26 0.00 0.00 64.21 62.98 1ywh n SER 512 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17