#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b1v s ASN 2 N 0.00 6.52 0.00 1.62 4.22 -1.26 -4.95 114.94 121.09 1b1v s ASN 2 Ca 0.00 0.95 0.00 0.00 -2.14 0.00 0.00 52.86 51.67 1b1v s ASN 2 Cb 0.00 -2.24 0.00 0.00 1.28 0.00 0.00 41.25 40.29 1b1v s ASN 2 CO 0.00 -0.27 0.00 0.33 -2.04 0.00 0.00 177.10 175.12 1b1v n PHE 3 N -0.95 -0.56 -2.61 1.54 7.35 -1.26 -5.01 117.46 115.96 1b1v n PHE 3 Ca 0.01 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 1b1v n PHE 3 Cb 0.54 0.34 -0.01 0.00 0.35 0.00 0.00 39.48 40.70 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 -2.19 -0.75 0.00 -2.13 5.15 -1.26 -4.96 115.26 109.12 1b1v n ASN 4 Ca 0.00 -1.42 0.00 0.00 -0.60 0.00 0.00 54.58 52.56 1b1v n ASN 4 Cb 0.00 0.67 0.00 0.00 -0.53 0.00 0.00 39.78 39.92 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 -0.38 2.93 0.00 8.20 0.00 -1.26 -4.49 105.19 110.19 1b1v n GLY 5 Ca -0.20 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 0.18 3.93 -0.02 0.00 -1.26 -5.10 105.19 102.92 1b1v n GLY 6 Ca 0.00 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 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 0.66 0.00 0.00 0.00 5.85 -1.96 -3.47 115.31 116.39 1b1v h LEU 8 Ca -0.36 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.05 1b1v h LEU 8 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1b1v h LEU 8 CO 0.54 0.66 0.00 0.00 -0.34 0.00 0.00 178.44 179.30 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 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 3.36 3.49 0.00 0.00 -1.26 -5.10 105.19 105.68 1b1v n GLY 10 Ca 0.00 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.68 -4.17 1.61 4.01 -1.26 -4.11 117.16 112.55 1b1v n TYR 11 Ca 0.00 0.31 -0.23 0.00 -0.16 0.00 0.00 57.90 57.82 1b1v n TYR 11 Cb 0.00 -1.90 -0.06 0.00 -0.31 0.00 0.00 39.34 37.08 1b1v n TYR 11 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b1v s MET 12 N -3.39 2.68 -0.49 -0.72 0.23 0.55 -4.83 119.30 113.33 1b1v s MET 12 Ca 0.63 -1.13 -0.17 0.00 -1.03 0.00 0.00 55.69 53.99 1b1v s MET 12 Cb -0.28 -2.44 0.06 0.00 -1.53 0.00 0.00 34.83 30.64 1b1v s MET 12 CO 0.61 0.41 0.51 0.50 -2.03 0.00 0.00 175.02 175.02 1b1v s ARG 13 N -3.57 3.06 0.00 3.16 3.52 -1.26 0.14 118.95 124.00 1b1v s ARG 13 Ca 0.31 -1.10 0.00 0.00 -0.13 0.00 0.00 55.73 54.82 1b1v s ARG 13 Cb -0.08 -4.11 0.00 0.00 -1.56 0.00 0.00 34.95 29.20 1b1v s ARG 13 CO 0.22 -1.12 0.00 0.25 -0.81 0.00 0.00 175.30 173.85 1b1v n THR 14 N 5.42 0.00 1.88 4.11 -2.24 -0.95 -4.71 114.28 117.79 1b1v n THR 14 Ca -0.09 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.84 1b1v n THR 14 Cb 0.45 0.00 0.90 0.00 -2.10 0.00 0.00 70.33 69.57 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 -2.98 2.66 -0.02 6.98 0.00 -1.26 -2.62 120.51 123.27 1b1v n ALA 15 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1b1v n ALA 15 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 -0.99 0.51 0.00 0.00 -0.08 -1.26 -4.98 116.55 109.74 1b1v n ASP 16 Ca 0.22 -0.76 0.00 0.00 -1.51 0.00 0.00 54.79 52.75 1b1v n ASP 16 Cb 0.14 0.46 0.00 0.00 2.34 0.00 0.00 41.12 44.06 1b1v n ASP 16 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1b1v n GLY 17 N 0.46 2.10 3.42 0.27 0.00 -1.08 -5.00 105.19 105.35 1b1v n GLY 17 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.00 0.94 -1.65 1.61 1.74 -1.26 -4.29 116.66 111.74 1b1v n ARG 18 Ca 0.00 0.25 -0.16 0.00 -0.77 0.00 0.00 57.85 57.18 1b1v n ARG 18 Cb 0.00 -2.33 -0.07 0.00 -1.02 0.00 0.00 32.46 29.04 1b1v n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b1v s LYS 20 N 8.56 2.42 0.37 0.00 1.02 0.37 -4.71 119.74 127.77 1b1v s LYS 20 Ca 0.89 -0.06 -0.25 0.00 0.02 0.00 0.00 55.97 56.56 1b1v s LYS 20 Cb -0.12 -2.15 -0.09 0.00 -0.52 0.00 0.00 37.83 34.95 1b1v s LYS 20 CO 0.06 -1.13 1.06 -1.25 -0.92 0.00 0.00 175.35 173.17 1b1v s PRO 21 N -5.24 4.29 0.00 -1.68 0.04 -1.26 0.20 135.00 131.35 1b1v s PRO 21 Ca 0.59 1.58 0.11 0.00 0.04 0.00 0.00 61.00 63.32 1b1v s PRO 21 Cb -0.11 -2.71 0.26 0.00 0.04 0.00 0.00 34.50 31.99 1b1v s PRO 21 CO 0.46 -0.05 1.18 2.41 0.04 0.00 0.00 177.00 181.05 1b1v n THR 22 N 0.26 0.83 0.89 1.26 -1.04 -1.26 -4.52 114.28 110.69 1b1v n THR 22 Ca 0.03 -0.91 0.11 0.00 -2.04 0.00 0.00 64.05 61.24 1b1v n THR 22 Cb 0.48 0.63 0.09 0.00 -1.82 0.00 0.00 70.33 69.71 1b1v n THR 22 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65