#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1irs n VAL 490 N 0.00 0.49 -4.33 1.96 0.31 -1.26 -4.95 118.33 110.56 1irs n VAL 490 Ca 0.00 -0.25 -0.19 0.00 -0.01 0.00 0.00 64.34 63.90 1irs n VAL 490 Cb 0.00 -2.14 -0.10 0.00 -0.91 0.00 0.00 33.84 30.69 1irs n VAL 490 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1irs s ILE 491 N 5.98 1.68 0.26 2.52 -1.16 -1.26 -5.16 121.20 124.06 1irs s ILE 491 Ca 0.97 -2.10 0.03 0.00 -0.51 0.00 0.00 60.65 59.05 1irs s ILE 491 Cb -0.56 -1.94 -0.01 0.00 0.61 0.00 0.00 42.46 40.55 1irs s ILE 491 CO 0.44 -0.53 0.12 0.00 -2.81 0.00 0.00 174.94 172.17 1irs n ALA 492 N -0.15 0.41 -2.31 1.50 0.00 -1.26 -5.18 120.51 113.53 1irs n ALA 492 Ca -0.10 -1.36 -0.16 0.00 0.00 0.00 0.00 53.44 51.82 1irs n ALA 492 Cb 0.59 0.97 -0.10 0.00 0.00 0.00 0.00 19.45 20.91 1irs n ALA 492 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1irs s GLY 493 N -2.63 1.52 -0.30 0.00 0.00 -1.26 -5.13 107.32 99.52 1irs s GLY 493 Ca 0.18 -1.75 -0.06 0.00 0.00 0.00 0.00 44.72 43.08 1irs s GLY 493 CO 0.12 -1.63 0.08 0.21 0.00 0.00 0.00 173.10 171.88 1irs s ASN 494 N -3.28 5.12 0.12 1.64 2.47 -1.26 -4.97 114.94 114.78 1irs s ASN 494 Ca 0.29 -0.85 -0.10 0.00 0.42 0.00 0.00 52.86 52.62 1irs s ASN 494 Cb 0.06 -1.86 -0.10 0.00 -1.45 0.00 0.00 41.25 37.90 1irs s ASN 494 CO 0.09 -0.23 1.34 1.55 -3.72 0.00 0.00 177.10 176.13 1irs h PRO 495 N 8.21 0.72 -4.64 0.43 0.13 -2.08 -3.41 132.00 131.36 1irs h PRO 495 Ca -0.29 -0.58 -0.64 0.00 -0.87 0.00 0.00 66.00 63.62 1irs h PRO 495 Cb 1.11 0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1irs h PRO 495 CO 0.60 1.19 2.44 0.00 -0.23 0.00 0.00 178.00 182.01 1irs n ALA 496 N -2.59 3.99 0.00 -0.56 0.00 -1.26 -4.99 120.51 115.10 1irs n ALA 496 Ca -0.07 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.80 1irs n ALA 496 Cb 0.73 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.61 1irs n ALA 496 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1irs n ARG 498 N 7.05 0.00 -0.40 0.00 1.74 -1.26 -5.34 116.66 118.44 1irs n ARG 498 Ca 0.50 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 1irs n ARG 498 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 1irs n ARG 498 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98