#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 6.41 0.16 0.00 2.47 -1.26 -4.86 114.94 117.86 3iux s ASN 2 Ca 0.00 -0.03 0.19 0.00 0.42 0.00 0.00 52.86 53.44 3iux s ASN 2 Cb 0.00 -2.52 0.81 0.00 -1.45 0.00 0.00 41.25 38.09 3iux s ASN 2 CO 0.00 -1.42 1.57 0.00 -3.72 0.00 0.00 177.10 173.53 3iux h LYS 4 N 0.00 0.00 -0.29 0.00 1.57 -2.02 -3.40 116.57 112.43 3iux h LYS 4 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 3iux h LYS 4 Cb 0.27 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.41 3iux h LYS 4 CO 0.00 0.00 -0.55 0.00 -0.57 0.00 0.00 179.45 178.33 3iux n ALA 5 N -2.04 -1.08 0.13 3.86 0.00 0.26 -5.06 120.51 116.58 3iux n ALA 5 Ca 0.02 -1.56 -0.00 0.00 0.00 0.00 0.00 53.44 51.90 3iux n ALA 5 Cb 0.40 -1.30 0.28 0.00 0.00 0.00 0.00 19.45 18.83 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 4.11 0.15 0.00 0.00 0.11 -1.58 -3.42 132.00 131.36 3iux h PRO 6 Ca -0.11 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3iux h PRO 6 Cb 1.02 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3iux h PRO 6 CO 0.31 0.51 0.00 0.39 -0.21 0.00 0.00 178.00 179.00 3iux n GLU 7 N -4.07 0.00 -2.95 1.05 1.02 -1.26 -4.58 120.64 109.85 3iux n GLU 7 Ca -0.01 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.81 3iux n GLU 7 Cb 0.44 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.81 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 4.73 0.18 2.62 -4.23 -1.26 -4.95 115.64 112.72 3iux s THR 8 Ca 0.00 0.79 -0.13 0.00 -1.18 0.00 0.00 61.69 61.17 3iux s THR 8 Cb 0.00 -3.68 0.08 0.00 1.34 0.00 0.00 72.50 70.24 3iux s THR 8 CO 0.00 -0.39 1.74 0.15 -0.54 0.00 0.00 174.62 175.58 3iux h PHE 9 N 1.66 0.26 0.00 3.99 3.57 -2.00 -0.95 116.94 123.47 3iux h PHE 9 Ca -0.47 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 60.99 3iux h PHE 9 Cb 1.18 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 3iux h PHE 9 CO 0.61 0.07 -0.30 -0.07 -2.23 0.00 0.00 178.31 176.40 3iux h LEU 10 N 0.31 0.00 -0.16 0.59 3.38 -1.94 0.42 115.31 117.90 3iux h LEU 10 Ca 0.22 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 3iux h LEU 10 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3iux h LEU 10 CO -0.25 0.30 -0.15 0.00 0.09 0.00 0.00 178.44 178.43 3iux h TYR 12 N 0.02 0.72 -0.21 0.00 -1.99 -0.61 -0.15 116.97 114.75 3iux h TYR 12 Ca 0.03 0.04 -0.14 0.00 2.00 0.00 0.00 58.73 60.65 3iux h TYR 12 Cb 0.67 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 3iux h TYR 12 CO 0.08 0.14 -0.46 2.35 -0.00 0.00 0.00 178.16 180.27 3iux h TRP 13 N 0.57 0.64 -0.43 4.88 2.91 -0.62 -0.98 115.95 122.93 3iux h TRP 13 Ca 0.47 -0.20 -0.05 0.00 1.13 0.00 0.00 58.89 60.23 3iux h TRP 13 Cb 0.70 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.20 3iux h TRP 13 CO -0.11 0.89 0.06 -0.09 -1.03 0.00 0.00 178.44 178.16 3iux h ARG 14 N 0.43 0.72 -0.25 2.65 2.43 -0.32 -3.05 114.38 116.99 3iux h ARG 14 Ca 0.03 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 3iux h ARG 14 Cb 0.97 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 3iux h ARG 14 CO 0.09 0.76 0.01 0.00 -1.51 0.00 0.00 179.97 179.31 3iux h LEU 16 N 0.36 0.22 -1.40 0.00 5.85 -1.08 -3.52 115.31 115.74 3iux h LEU 16 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3iux h LEU 16 Cb 0.23 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3iux h LEU 16 CO 0.00 0.14 0.00 0.00 -0.34 0.00 0.00 178.44 178.24