#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 -7.41 -4.95 1.62 4.13 -1.26 -4.88 115.26 102.52 1b1v n ASN 2 Ca 0.00 0.87 -0.24 0.00 1.68 0.00 0.00 54.58 56.90 1b1v n ASN 2 Cb 0.00 -4.23 0.01 0.00 -1.54 0.00 0.00 39.78 34.02 1b1v n ASN 2 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1b1v s PHE 3 N -3.22 3.28 0.00 3.10 0.08 -1.26 -4.99 117.98 114.97 1b1v s PHE 3 Ca 0.00 0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.36 1b1v s PHE 3 Cb 0.00 -2.29 0.00 0.00 -0.57 0.00 0.00 43.02 40.16 1b1v s PHE 3 CO 0.00 -0.32 0.00 -1.71 -0.10 0.00 0.00 175.22 173.09 1b1v n ASN 4 N -2.09 0.00 -1.93 1.36 5.15 -1.26 -5.00 115.26 111.50 1b1v n ASN 4 Ca 0.01 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.76 1b1v n ASN 4 Cb 0.57 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.88 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 6.13 0.25 8.20 0.00 -1.26 -4.74 105.19 113.77 1b1v n GLY 5 Ca 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.30 2.87 -0.02 0.00 -1.26 -5.15 105.19 100.53 1b1v n GLY 6 Ca 0.45 0.10 -0.20 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 0.00 0.00 0.00 0.00 5.85 -1.96 -3.49 115.31 115.71 1b1v h LEU 8 Ca -0.26 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1b1v h LEU 8 Cb 0.88 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1b1v h LEU 8 CO 0.16 0.87 0.00 0.00 -0.34 0.00 0.00 178.44 179.13 1b1v n ALA 9 N -3.17 0.00 0.00 1.25 0.00 -1.26 -5.00 120.51 112.33 1b1v n ALA 9 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1b1v n ALA 9 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 1.42 3.73 0.00 0.00 -1.26 -5.10 105.19 103.98 1b1v n GLY 10 Ca 0.00 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 1b1v n GLY 10 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b1v s TYR 11 N -0.60 2.21 0.28 1.61 1.51 -1.26 -4.05 117.35 117.05 1b1v s TYR 11 Ca 0.00 1.64 0.10 0.00 -1.01 0.00 0.00 57.07 57.79 1b1v s TYR 11 Cb 0.00 -3.21 -0.05 0.00 -0.11 0.00 0.00 41.96 38.59 1b1v s TYR 11 CO 0.00 -2.21 -0.02 0.00 -1.11 0.00 0.00 175.55 172.21 1b1v s MET 12 N -4.58 2.18 -0.43 -0.62 0.23 0.55 -4.85 119.30 111.78 1b1v s MET 12 Ca 0.65 -1.53 -0.13 0.00 -1.03 0.00 0.00 55.69 53.66 1b1v s MET 12 Cb -0.21 -2.07 0.06 0.00 -1.53 0.00 0.00 34.83 31.07 1b1v s MET 12 CO 0.53 0.31 0.30 0.50 -2.03 0.00 0.00 175.02 174.63 1b1v s ARG 13 N -3.67 2.83 0.00 3.16 6.06 -1.26 0.16 118.95 126.23 1b1v s ARG 13 Ca 0.32 -1.28 0.00 0.00 -2.50 0.00 0.00 55.73 52.28 1b1v s ARG 13 Cb -0.05 -3.92 0.00 0.00 0.06 0.00 0.00 34.95 31.04 1b1v s ARG 13 CO 0.19 -0.89 0.00 0.25 -2.50 0.00 0.00 175.30 172.35 1b1v n THR 14 N 5.07 0.00 0.72 4.11 -2.24 -1.15 -4.76 114.28 116.03 1b1v n THR 14 Ca -0.11 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.78 1b1v n THR 14 Cb 0.44 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 68.95 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 2.46 0.14 6.98 0.00 -1.26 -3.71 120.51 122.12 1b1v n ALA 15 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 53.44 52.68 1b1v n ALA 15 Cb 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 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 0.96 0.93 0.00 0.00 2.03 -1.26 -4.99 116.55 114.23 1b1v n ASP 16 Ca 0.18 -0.47 0.00 0.00 0.52 0.00 0.00 54.79 55.01 1b1v n ASP 16 Cb 0.48 1.03 0.00 0.00 -0.72 0.00 0.00 41.12 41.91 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 1.32 0.58 3.61 0.27 0.00 -1.24 -5.02 105.19 104.71 1b1v n GLY 17 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1b1v n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b1v s ARG 18 N -0.81 3.56 -0.51 1.61 0.52 -1.26 -4.69 118.95 117.37 1b1v s ARG 18 Ca 0.00 1.50 -0.26 0.00 -0.52 0.00 0.00 55.73 56.44 1b1v s ARG 18 Cb 0.00 -4.11 -0.06 0.00 0.52 0.00 0.00 34.95 31.30 1b1v s ARG 18 CO 0.00 -1.58 2.27 0.00 0.02 0.00 0.00 175.30 176.02 1b1v s LYS 20 N 7.92 3.13 0.33 0.00 2.47 0.42 -4.78 119.74 129.23 1b1v s LYS 20 Ca 0.90 -0.85 -0.27 0.00 -1.56 0.00 0.00 55.97 54.19 1b1v s LYS 20 Cb -0.16 -2.76 -0.09 0.00 -1.46 0.00 0.00 37.83 33.36 1b1v s LYS 20 CO 0.25 0.00 1.07 -1.25 0.16 0.00 0.00 175.35 175.58 1b1v s PRO 21 N -4.26 4.46 0.00 4.03 0.04 -1.26 0.20 135.00 138.21 1b1v s PRO 21 Ca 0.45 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1b1v s PRO 21 Cb -0.10 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1b1v s PRO 21 CO 0.33 0.09 0.48 2.41 0.04 0.00 0.00 177.00 180.34 1b1v n THR 22 N 0.69 0.22 1.54 1.26 -1.04 -1.26 -4.68 114.28 111.01 1b1v n THR 22 Ca 0.01 -0.30 0.14 0.00 -2.04 0.00 0.00 64.05 61.87 1b1v n THR 22 Cb 0.47 1.16 0.56 0.00 -1.82 0.00 0.00 70.33 70.69 1b1v n THR 22 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65