#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cfj n ARG 2 N 0.00 0.00 -3.63 0.00 3.00 -1.26 -5.16 116.66 109.62 2cfj n ARG 2 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.74 2cfj n ARG 2 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 2cfj n ARG 2 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2cfj s LYS 3 N -2.00 0.61 0.23 -0.14 2.20 -1.26 -5.14 119.74 114.24 2cfj s LYS 3 Ca 0.00 0.67 -0.30 0.00 -0.36 0.00 0.00 55.97 55.98 2cfj s LYS 3 Cb 0.00 0.30 -0.09 0.00 -1.51 0.00 0.00 37.83 36.53 2cfj s LYS 3 CO 0.00 -0.08 0.97 0.00 -0.36 0.00 0.00 175.35 175.87 2cfj s ALA 4 N 0.17 3.34 -0.55 3.13 0.00 -1.26 -5.00 121.76 121.59 2cfj s ALA 4 Ca 0.02 0.66 0.24 0.00 0.00 0.00 0.00 51.96 52.87 2cfj s ALA 4 Cb -0.05 -3.23 0.33 0.00 0.00 0.00 0.00 23.12 20.17 2cfj s ALA 4 CO -0.04 0.13 1.36 0.78 0.00 0.00 0.00 175.76 177.99 2cfj h GLY 5 N 4.27 0.00 1.81 0.00 0.00 -2.07 -3.37 103.07 103.71 2cfj h GLY 5 Ca -0.45 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 2cfj h GLY 5 CO 0.68 0.00 -0.49 -0.24 0.00 0.00 0.00 176.54 176.49 2cfj h VAL 6 N 0.00 1.35 0.00 4.60 3.04 -2.09 -3.48 116.25 119.67 2cfj h VAL 6 Ca 0.00 -1.72 0.00 0.00 -1.01 0.00 0.00 66.70 63.97 2cfj h VAL 6 Cb 0.83 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 2cfj h VAL 6 CO 0.00 0.51 0.00 0.61 -1.01 0.00 0.00 177.57 177.68 2cfj n GLY 7 N -0.01 2.23 3.56 3.17 0.00 -1.26 -5.12 105.19 107.75 2cfj n GLY 7 Ca -0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.30 2cfj n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cfj s GLN 8 N 0.00 0.41 2.54 1.61 -0.21 -1.26 -5.04 119.66 117.71 2cfj s GLN 8 Ca 0.00 0.85 0.00 0.00 0.02 0.00 0.00 55.36 56.23 2cfj s GLN 8 Cb 0.00 0.32 0.00 0.00 1.00 0.00 0.00 33.01 34.33 2cfj s GLN 8 CO 0.00 -0.11 0.00 -2.67 -2.12 0.00 0.00 175.29 170.39 2cfj n TRP 10 N 4.45 0.00 -0.09 0.91 4.27 -1.26 -5.05 117.44 120.68 2cfj n TRP 10 Ca -0.14 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.34 2cfj n TRP 10 Cb 0.55 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 30.35 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 3.97 0.68 0.00 -2.67 -0.00 -1.26 -5.13 118.16 113.75 2cfj n LYS 11 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2cfj n LYS 11 Cb 0.00 -1.58 0.00 0.00 -0.00 0.00 0.00 35.03 33.45 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 -2.99 0.00 0.00 -1.58 1.02 -1.26 -5.21 120.64 110.61 2cfj n GLU 12 Ca -0.34 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 2cfj n GLU 12 Cb 1.09 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.51 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 -0.98 0.00 -3.16 1.62 5.15 -1.26 -5.27 115.26 111.36 2cfj n ASN 13 Ca 0.00 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 54.03 2cfj n ASN 13 Cb 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 2cfj n ASN 13 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2cfj s PRO 15 N 0.00 0.12 0.00 1.20 0.04 -1.26 -5.21 135.00 129.89 2cfj s PRO 15 Ca 0.00 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.26 2cfj s PRO 15 Cb 0.00 0.12 0.00 0.00 0.04 0.00 0.00 34.50 34.66 2cfj s PRO 15 CO 0.00 -0.12 0.00 -0.11 0.04 0.00 0.00 177.00 176.81 2cfj n LEU 16 N 5.41 0.00 -2.53 -3.56 7.94 -1.26 -5.10 117.00 117.90 2cfj n LEU 16 Ca -0.08 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.80 2cfj n LEU 16 Cb 0.54 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.48 2cfj n LEU 16 CO -0.12 0.00 -0.49 0.59 -1.11 0.00 0.00 177.39 176.26 2cfj n ASN 17 N 0.00 -4.97 0.02 1.96 4.13 -1.26 -5.03 115.26 110.12 2cfj n ASN 17 Ca 0.00 1.24 -0.22 0.00 1.68 0.00 0.00 54.58 57.28 2cfj n ASN 17 Cb 0.00 -4.79 -0.14 0.00 -1.54 0.00 0.00 39.78 33.30 2cfj n ASN 17 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2cfj h VAL 18 N 2.99 1.03 -0.00 2.41 2.07 -2.08 -3.56 116.25 119.10 2cfj h VAL 18 Ca -0.17 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 64.92 2cfj h VAL 18 Cb 0.39 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2cfj h VAL 18 CO 0.06 0.73 0.00 -0.24 0.02 0.00 0.00 177.57 178.14