#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iux s ASN 2 N 0.00 6.16 0.29 0.00 2.47 -1.26 -4.95 114.94 117.65 3iux s ASN 2 Ca 0.00 -0.49 0.24 0.00 0.42 0.00 0.00 52.86 53.04 3iux s ASN 2 Cb 0.00 -2.19 1.04 0.00 -1.45 0.00 0.00 41.25 38.65 3iux s ASN 2 CO 0.00 -0.41 1.74 0.00 -3.72 0.00 0.00 177.10 174.71 3iux h LYS 4 N 0.00 0.00 -0.15 0.00 1.57 -2.02 -3.39 116.57 112.58 3iux h LYS 4 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 3iux h LYS 4 Cb 0.35 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.51 3iux h LYS 4 CO 0.00 0.00 -0.51 0.00 -0.57 0.00 0.00 179.45 178.37 3iux n ALA 5 N -2.00 -1.34 0.04 3.86 0.00 -0.37 -5.07 120.51 115.63 3iux n ALA 5 Ca 0.02 -1.43 -0.05 0.00 0.00 0.00 0.00 53.44 51.97 3iux n ALA 5 Cb 0.32 -1.34 0.15 0.00 0.00 0.00 0.00 19.45 18.58 3iux n ALA 5 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3iux h PRO 6 N 4.09 0.40 0.00 0.00 0.11 -1.62 -3.42 132.00 131.56 3iux h PRO 6 Ca -0.12 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3iux h PRO 6 Cb 1.03 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3iux h PRO 6 CO 0.31 0.77 0.00 0.39 -0.21 0.00 0.00 178.00 179.25 3iux n GLU 7 N -4.00 0.00 -3.26 1.05 1.02 -1.26 -4.57 120.64 109.62 3iux n GLU 7 Ca -0.02 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.80 3iux n GLU 7 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.88 3iux n GLU 7 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3iux s THR 8 N 0.00 4.78 0.18 2.62 -4.23 -1.26 -4.96 115.64 112.77 3iux s THR 8 Ca 0.00 0.76 -0.16 0.00 -1.18 0.00 0.00 61.69 61.11 3iux s THR 8 Cb 0.00 -3.62 0.14 0.00 1.34 0.00 0.00 72.50 70.35 3iux s THR 8 CO 0.00 -0.11 1.66 0.15 -0.54 0.00 0.00 174.62 175.78 3iux h PHE 9 N 2.46 -0.24 -0.25 3.99 3.57 -2.00 -0.42 116.94 124.05 3iux h PHE 9 Ca -0.47 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.03 3iux h PHE 9 Cb 1.17 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 3iux h PHE 9 CO 0.62 -0.20 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.43 3iux h LEU 10 N 0.01 0.34 -0.15 0.59 3.38 -1.95 0.15 115.31 117.68 3iux h LEU 10 Ca 0.23 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 3iux h LEU 10 Cb 0.35 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3iux h LEU 10 CO -0.48 0.40 -0.22 0.00 0.09 0.00 0.00 178.44 178.23 3iux h TYR 12 N 0.05 0.79 -0.26 0.00 -1.99 -0.47 -0.90 116.97 114.18 3iux h TYR 12 Ca 0.02 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.68 3iux h TYR 12 Cb 0.79 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 3iux h TYR 12 CO 0.09 0.26 -0.25 2.35 -0.00 0.00 0.00 178.16 180.61 3iux h TRP 13 N 0.70 0.55 -0.32 4.88 2.91 -0.49 -1.31 115.95 122.87 3iux h TRP 13 Ca 0.42 -0.12 -0.03 0.00 1.13 0.00 0.00 58.89 60.30 3iux h TRP 13 Cb 0.50 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.00 3iux h TRP 13 CO -0.08 0.70 0.08 -0.09 -1.03 0.00 0.00 178.44 178.02 3iux h ARG 14 N 0.43 0.50 -0.28 2.65 2.43 -0.43 -3.09 114.38 116.59 3iux h ARG 14 Ca 0.06 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 3iux h ARG 14 Cb 0.67 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 3iux h ARG 14 CO 0.05 0.57 -0.04 0.00 -1.51 0.00 0.00 179.97 179.03 3iux h LEU 16 N 0.42 0.01 -1.87 0.00 5.85 -1.17 -3.52 115.31 115.04 3iux h LEU 16 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3iux h LEU 16 Cb 0.35 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 3iux h LEU 16 CO 0.01 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.12