#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b1v n ASN 2 N 0.00 -5.02 0.04 1.62 3.02 -1.26 -4.67 115.26 108.99 1b1v n ASN 2 Ca 0.00 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1b1v n ASN 2 Cb 0.00 -3.14 0.00 0.00 -0.61 0.00 0.00 39.78 36.03 1b1v n ASN 2 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1b1v n PHE 3 N -2.40 -0.61 0.00 3.10 7.35 -1.26 -5.03 117.46 118.61 1b1v n PHE 3 Ca -0.07 0.11 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1b1v n PHE 3 Cb 0.43 0.35 0.00 0.00 0.35 0.00 0.00 39.48 40.61 1b1v n PHE 3 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1b1v n ASN 4 N -2.96 0.00 -1.93 -2.13 5.15 -1.26 -5.03 115.26 107.10 1b1v n ASN 4 Ca 0.00 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.75 1b1v n ASN 4 Cb 0.11 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.42 1b1v n ASN 4 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b1v n GLY 5 N 0.00 6.15 1.70 8.20 0.00 -1.26 -4.71 105.19 115.26 1b1v n GLY 5 Ca 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.59 1b1v n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b1v n GLY 6 N -0.80 -0.84 3.12 -0.02 0.00 -1.26 -3.68 105.19 101.72 1b1v n GLY 6 Ca 0.45 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 46.37 1b1v n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b1v h LEU 8 N -3.18 -0.03 0.00 0.00 5.85 -1.95 -3.49 115.31 112.51 1b1v h LEU 8 Ca -0.32 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1b1v h LEU 8 Cb 1.04 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1b1v h LEU 8 CO 0.20 0.57 0.00 0.00 -0.34 0.00 0.00 178.44 178.87 1b1v n ALA 9 N -2.74 0.00 0.00 1.25 0.00 -1.26 -5.00 120.51 112.76 1b1v n ALA 9 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1b1v n ALA 9 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1b1v n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b1v n GLY 10 N 0.00 2.95 3.58 0.00 0.00 -1.26 -5.11 105.19 105.35 1b1v n GLY 10 Ca 0.00 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 1b1v n GLY 10 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1b1v n TYR 11 N 0.00 0.19 -4.20 1.61 4.02 -1.26 -4.12 117.16 113.40 1b1v n TYR 11 Ca 0.00 0.35 -0.22 0.00 -0.01 0.00 0.00 57.90 58.02 1b1v n TYR 11 Cb 0.00 -1.98 -0.06 0.00 -0.02 0.00 0.00 39.34 37.29 1b1v n TYR 11 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1b1v s MET 12 N -3.87 2.63 -0.48 -0.72 0.23 0.47 -4.84 119.30 112.71 1b1v s MET 12 Ca 0.67 -1.23 -0.17 0.00 -1.03 0.00 0.00 55.69 53.93 1b1v s MET 12 Cb -0.27 -2.37 0.07 0.00 -1.53 0.00 0.00 34.83 30.73 1b1v s MET 12 CO 0.57 0.38 0.47 1.03 -2.03 0.00 0.00 175.02 175.44 1b1v s ARG 13 N -3.76 3.02 0.00 3.16 0.52 -1.26 0.29 118.95 120.92 1b1v s ARG 13 Ca 0.32 -1.21 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1b1v s ARG 13 Cb -0.07 -4.12 0.00 0.00 0.52 0.00 0.00 34.95 31.27 1b1v s ARG 13 CO 0.23 -1.09 0.00 0.25 0.02 0.00 0.00 175.30 174.70 1b1v n THR 14 N 5.33 0.00 -0.16 0.02 -2.24 -1.23 -4.83 114.28 111.16 1b1v n THR 14 Ca -0.11 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.69 1b1v n THR 14 Cb 0.44 -0.50 0.23 0.00 -2.10 0.00 0.00 70.33 68.40 1b1v n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b1v n ALA 15 N -3.00 3.48 -0.50 6.98 0.00 -1.26 -3.35 120.51 122.86 1b1v n ALA 15 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.21 1b1v n ALA 15 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1b1v n ALA 15 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1b1v n ASP 16 N 0.26 0.82 0.00 0.00 2.03 -1.26 -4.97 116.55 113.43 1b1v n ASP 16 Ca 0.19 -1.32 0.00 0.00 0.52 0.00 0.00 54.79 54.18 1b1v n ASP 16 Cb 0.87 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.27 1b1v n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1b1v n GLY 17 N -0.16 0.36 0.10 0.27 0.00 -1.21 -5.00 105.19 99.55 1b1v n GLY 17 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1b1v n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b1v n ARG 18 N -1.71 -0.45 -3.65 1.61 5.12 -1.26 -4.84 116.66 111.48 1b1v n ARG 18 Ca 0.00 -0.05 -0.29 0.00 -1.93 0.00 0.00 57.85 55.58 1b1v n ARG 18 Cb 0.15 -0.04 -0.14 0.00 -1.16 0.00 0.00 32.46 31.28 1b1v n ARG 18 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1b1v s LYS 20 N 1.02 2.81 0.32 0.00 3.01 0.14 -4.75 119.74 122.29 1b1v s LYS 20 Ca 0.15 -0.58 -0.27 0.00 -1.01 0.00 0.00 55.97 54.25 1b1v s LYS 20 Cb -0.21 -2.50 -0.09 0.00 -1.01 0.00 0.00 37.83 34.01 1b1v s LYS 20 CO -0.10 -0.51 1.07 -1.25 0.51 0.00 0.00 175.35 175.07 1b1v s PRO 21 N -4.69 4.48 0.00 -1.68 0.04 -1.26 0.18 135.00 132.07 1b1v s PRO 21 Ca 0.53 1.68 0.21 0.00 0.04 0.00 0.00 61.00 63.46 1b1v s PRO 21 Cb -0.10 -2.96 0.52 0.00 0.04 0.00 0.00 34.50 32.00 1b1v s PRO 21 CO 0.39 0.11 1.45 2.41 0.04 0.00 0.00 177.00 181.39 1b1v n THR 22 N 0.75 0.81 0.00 1.26 -1.04 -1.26 -4.63 114.28 110.17 1b1v n THR 22 Ca 0.01 -0.91 0.00 0.00 -2.04 0.00 0.00 64.05 61.11 1b1v n THR 22 Cb 0.47 0.68 0.00 0.00 -1.82 0.00 0.00 70.33 69.66 1b1v n THR 22 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92