#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cfj h ARG 2 N 0.00 0.74 -6.92 0.00 9.65 -2.13 -3.45 114.38 112.27 2cfj h ARG 2 Ca 0.00 -0.53 -0.49 0.00 -1.10 0.00 0.00 59.98 57.86 2cfj h ARG 2 Cb 0.00 0.08 0.03 0.00 -1.39 0.00 0.00 29.97 28.70 2cfj h ARG 2 CO 0.00 1.15 0.10 0.15 2.80 0.00 0.00 179.97 184.17 2cfj s LYS 3 N -3.94 3.54 0.22 0.20 1.02 -1.26 -5.07 119.74 114.45 2cfj s LYS 3 Ca -0.11 0.19 -0.30 0.00 0.02 0.00 0.00 55.97 55.77 2cfj s LYS 3 Cb 0.08 -2.38 -0.09 0.00 -0.52 0.00 0.00 37.83 34.92 2cfj s LYS 3 CO 0.87 -0.20 1.25 0.00 -0.92 0.00 0.00 175.35 176.35 2cfj s ALA 4 N -2.73 3.48 -0.89 5.17 0.00 -1.26 -4.98 121.76 120.55 2cfj s ALA 4 Ca 0.47 1.05 0.24 0.00 0.00 0.00 0.00 51.96 53.72 2cfj s ALA 4 Cb -0.10 -3.44 0.27 0.00 0.00 0.00 0.00 23.12 19.85 2cfj s ALA 4 CO 0.45 -0.45 1.24 0.41 0.00 0.00 0.00 175.76 177.40 2cfj n GLY 5 N 2.01 -1.21 0.28 0.00 0.00 -1.26 -4.46 105.19 100.54 2cfj n GLY 5 Ca 0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 2cfj n GLY 5 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2cfj h VAL 6 N 0.00 1.25 -0.85 1.61 -1.51 -2.05 -3.48 116.25 111.21 2cfj h VAL 6 Ca 0.00 -1.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.40 2cfj h VAL 6 Cb 0.57 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 2cfj h VAL 6 CO 0.00 0.37 0.00 0.61 -1.23 0.00 0.00 177.57 177.32 2cfj n GLY 7 N -0.57 0.96 1.87 5.19 0.00 -1.26 -5.00 105.19 106.38 2cfj n GLY 7 Ca 0.02 -0.59 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 2cfj n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cfj n GLN 8 N -0.44 -2.56 0.00 1.61 3.00 -1.26 -5.18 117.38 112.55 2cfj n GLN 8 Ca 0.00 2.13 0.00 0.00 -0.01 0.00 0.00 57.00 59.12 2cfj n GLN 8 Cb 0.43 -2.89 0.00 0.00 0.00 0.00 0.00 30.24 27.78 2cfj n GLN 8 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2cfj n TRP 10 N 0.92 0.00 0.00 1.08 4.27 -1.26 -4.53 117.44 117.92 2cfj n TRP 10 Ca -0.10 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.51 2cfj n TRP 10 Cb 0.16 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.11 2cfj n TRP 10 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 2cfj n LYS 11 N 0.00 0.00 0.00 -2.67 -0.00 -1.26 -5.19 118.16 109.05 2cfj n LYS 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2cfj n LYS 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2cfj n LYS 11 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2cfj n GLU 12 N -1.30 0.00 -0.79 -1.58 1.02 -1.26 -5.20 120.64 111.53 2cfj n GLU 12 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2cfj n GLU 12 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2cfj n GLU 12 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2cfj n ASN 13 N -0.46 -0.63 -4.17 1.62 2.85 -1.26 -5.21 115.26 107.99 2cfj n ASN 13 Ca 0.00 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.23 2cfj n ASN 13 Cb 0.00 -0.16 -0.15 0.00 1.24 0.00 0.00 39.78 40.71 2cfj n ASN 13 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2cfj s PRO 15 N -1.57 1.34 0.12 1.20 0.04 -1.26 -5.17 135.00 129.70 2cfj s PRO 15 Ca 0.00 -0.67 0.00 0.00 0.04 0.00 0.00 61.00 60.37 2cfj s PRO 15 Cb 0.00 -1.32 0.00 0.00 0.04 0.00 0.00 34.50 33.22 2cfj s PRO 15 CO 0.00 0.36 0.00 -0.11 0.04 0.00 0.00 177.00 177.29 2cfj n LEU 16 N 2.48 -4.34 -0.08 -3.56 7.94 -1.26 -5.06 117.00 113.13 2cfj n LEU 16 Ca -0.15 1.87 0.00 0.00 -1.11 0.00 0.00 56.01 56.62 2cfj n LEU 16 Cb 0.54 -2.23 0.00 0.00 0.53 0.00 0.00 43.42 42.26 2cfj n LEU 16 CO 0.24 -1.01 0.28 -3.20 -1.11 0.00 0.00 177.39 172.59 2cfj n ASN 17 N 1.09 0.26 0.00 1.96 5.15 -1.26 -4.89 115.26 117.57 2cfj n ASN 17 Ca 0.00 -1.30 0.00 0.00 -0.60 0.00 0.00 54.58 52.68 2cfj n ASN 17 Cb 0.00 -0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.21 2cfj n ASN 17 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2cfj n VAL 18 N -0.08 0.00 -0.97 3.44 0.31 -1.26 -5.39 118.33 114.38 2cfj n VAL 18 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2cfj n VAL 18 Cb 0.51 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 2cfj n VAL 18 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27