#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c55 n SER 3 N 0.00 0.00 -3.40 0.00 3.41 -1.26 -4.95 113.62 107.42 1c55 n SER 3 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 1c55 n SER 3 Cb 0.00 0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 1c55 n SER 3 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c55 n THR 4 N -2.33 4.19 -4.67 6.66 -2.24 -1.26 -4.90 114.28 109.73 1c55 n THR 4 Ca 0.00 -2.73 -0.34 0.00 -2.27 0.00 0.00 64.05 58.71 1c55 n THR 4 Cb 0.00 -2.60 -0.12 0.00 -2.10 0.00 0.00 70.33 65.52 1c55 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c55 s LEU 6 N -0.74 2.99 -0.14 0.00 1.43 -0.90 -5.00 118.68 116.31 1c55 s LEU 6 Ca 0.11 -0.42 0.17 0.00 -1.03 0.00 0.00 54.13 52.96 1c55 s LEU 6 Cb -0.11 -1.94 0.71 0.00 0.03 0.00 0.00 46.19 44.88 1c55 s LEU 6 CO 0.01 -1.81 1.62 -0.67 0.23 0.00 0.00 176.35 175.74 1c55 n ASP 7 N -2.77 4.83 -4.26 2.29 -0.08 -1.26 -4.78 116.55 110.52 1c55 n ASP 7 Ca 0.15 -2.60 -0.20 0.00 -1.51 0.00 0.00 54.79 50.63 1c55 n ASP 7 Cb 0.61 -0.58 -0.12 0.00 2.34 0.00 0.00 41.12 43.37 1c55 n ASP 7 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1c55 s LEU 8 N -2.12 2.37 1.10 -2.67 1.43 -1.26 -5.09 118.68 112.44 1c55 s LEU 8 Ca 0.50 -0.77 -0.16 0.00 -1.03 0.00 0.00 54.13 52.67 1c55 s LEU 8 Cb 0.34 -0.69 0.24 0.00 0.03 0.00 0.00 46.19 46.11 1c55 s LEU 8 CO 0.21 -0.06 1.10 0.00 0.23 0.00 0.00 176.35 177.83 1c55 s ALA 9 N -1.78 0.78 0.19 4.21 0.00 -1.26 -2.50 121.76 121.40 1c55 s ALA 9 Ca 0.09 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1c55 s ALA 9 Cb -0.07 -3.00 -0.00 0.00 0.00 0.00 0.00 23.12 20.05 1c55 s ALA 9 CO 0.04 -3.22 0.04 0.00 0.00 0.00 0.00 175.76 172.63 1c55 n GLY 11 N 1.50 1.15 2.91 0.00 0.00 -1.26 -4.84 105.19 104.65 1c55 n GLY 11 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1c55 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c55 s ALA 12 N -0.07 -0.16 0.35 4.61 0.00 -1.26 -5.02 121.76 120.20 1c55 s ALA 12 Ca 0.00 0.35 0.15 0.00 0.00 0.00 0.00 51.96 52.46 1c55 s ALA 12 Cb 0.00 -0.23 1.08 0.00 0.00 0.00 0.00 23.12 23.97 1c55 s ALA 12 CO 0.00 -0.08 1.68 0.77 0.00 0.00 0.00 175.76 178.13 1c55 h SER 13 N 6.54 0.52 -0.04 0.00 0.02 -1.99 -0.03 113.55 118.57 1c55 h SER 13 Ca -0.33 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1c55 h SER 13 Cb 1.17 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 1c55 h SER 13 CO 0.45 -0.07 0.00 -0.09 -1.14 0.00 0.00 176.83 175.98 1c55 h ARG 14 N 0.36 0.08 -0.72 3.45 9.65 -1.97 0.40 114.38 125.63 1c55 h ARG 14 Ca 0.71 -0.02 0.11 0.00 -1.10 0.00 0.00 59.98 59.68 1c55 h ARG 14 Cb 1.65 -0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 30.15 1c55 h ARG 14 CO -0.53 0.36 0.33 1.49 2.80 0.00 0.00 179.97 184.41 1c55 h GLU 15 N -0.21 0.52 0.00 0.20 4.57 -1.38 -0.12 114.58 118.16 1c55 h GLU 15 Ca 0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1c55 h GLU 15 Cb 0.32 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1c55 h GLU 15 CO 0.00 0.35 -0.43 0.00 -1.18 0.00 0.00 179.01 177.75 1c55 h TYR 17 N 0.00 -0.16 -0.28 0.00 3.20 0.16 -1.13 116.97 118.76 1c55 h TYR 17 Ca 0.00 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1c55 h TYR 17 Cb 0.65 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.91 1c55 h TYR 17 CO 0.00 0.31 -0.16 0.22 -1.64 0.00 0.00 178.16 176.89 1c55 h ASP 18 N -0.86 -0.53 0.39 -2.11 1.82 -1.48 0.17 116.42 113.82 1c55 h ASP 18 Ca -0.02 0.12 -0.02 0.00 -0.39 0.00 0.00 57.03 56.72 1c55 h ASP 18 Cb 0.54 0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.84 1c55 h ASP 18 CO 0.03 -0.20 -0.19 1.55 -1.61 0.00 0.00 179.24 178.82 1c55 h PRO 19 N -0.13 -0.51 -0.59 0.28 0.13 -1.69 -1.95 132.00 127.55 1c55 h PRO 19 Ca 0.15 0.03 0.08 0.00 -0.87 0.00 0.00 66.00 65.39 1c55 h PRO 19 Cb 0.36 0.11 -0.06 0.00 0.13 0.00 0.00 31.00 31.54 1c55 h PRO 19 CO -0.36 -0.25 0.26 0.00 -0.23 0.00 0.00 178.00 177.41 1c55 h PHE 21 N 0.47 0.16 0.16 0.00 3.57 -0.74 -1.85 116.94 118.72 1c55 h PHE 21 Ca 0.29 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.45 1c55 h PHE 21 Cb 0.30 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1c55 h PHE 21 CO -0.14 0.10 -1.73 0.87 -2.23 0.00 0.00 178.31 175.18 1c55 h LYS 22 N 0.17 0.34 0.00 1.11 1.57 0.23 -2.51 116.57 117.48 1c55 h LYS 22 Ca 0.05 -0.59 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1c55 h LYS 22 Cb -0.01 0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1c55 h LYS 22 CO -0.01 1.25 0.00 0.00 -0.57 0.00 0.00 179.45 180.12 1c55 n ALA 23 N -2.83 -0.25 0.91 3.86 0.00 0.42 -4.18 120.51 118.45 1c55 n ALA 23 Ca -0.23 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.32 1c55 n ALA 23 Cb 1.07 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.72 1c55 n ALA 23 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1c55 n PHE 24 N -1.77 0.09 0.00 0.00 3.72 -0.73 -4.96 117.46 113.80 1c55 n PHE 24 Ca 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1c55 n PHE 24 Cb 0.00 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.24 1c55 n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c55 n GLY 25 N 1.47 2.68 3.71 1.37 0.00 -0.94 -4.99 105.19 108.49 1c55 n GLY 25 Ca 0.05 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1c55 n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c55 s ARG 26 N 0.00 4.54 -0.10 1.61 0.52 -1.26 -4.38 118.95 119.89 1c55 s ARG 26 Ca 0.00 1.40 0.02 0.00 -0.52 0.00 0.00 55.73 56.63 1c55 s ARG 26 Cb 0.00 -3.47 0.19 0.00 0.52 0.00 0.00 34.95 32.19 1c55 s ARG 26 CO 0.00 -0.07 1.12 0.00 0.02 0.00 0.00 175.30 176.37 1c55 n ALA 27 N 4.01 3.18 -2.88 2.13 0.00 -1.26 -4.10 120.51 121.60 1c55 n ALA 27 Ca 0.06 -0.68 -0.43 0.00 0.00 0.00 0.00 53.44 52.39 1c55 n ALA 27 Cb 0.51 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 1c55 n ALA 27 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1c55 s HIS 28 N -1.03 2.98 0.00 0.00 5.04 -1.26 -4.88 115.29 116.14 1c55 s HIS 28 Ca 0.15 -1.20 0.00 0.00 -1.54 0.00 0.00 55.06 52.47 1c55 s HIS 28 Cb 0.12 -4.33 0.00 0.00 0.04 0.00 0.00 32.58 28.41 1c55 s HIS 28 CO 0.03 -1.56 0.00 0.41 -2.34 0.00 0.00 174.74 171.28 1c55 n GLY 29 N 5.63 3.45 3.24 1.59 0.00 -1.26 -2.50 105.19 115.34 1c55 n GLY 29 Ca 0.21 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 1c55 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c55 s LYS 30 N -1.12 0.93 -0.59 1.61 3.01 0.63 -4.91 119.74 119.29 1c55 s LYS 30 Ca 0.00 -1.03 -0.22 0.00 -1.01 0.00 0.00 55.97 53.71 1c55 s LYS 30 Cb 0.00 0.35 0.06 0.00 -1.01 0.00 0.00 37.83 37.23 1c55 s LYS 30 CO 0.00 -0.31 0.87 0.00 0.51 0.00 0.00 175.35 176.42 1c55 s MET 32 N 3.63 1.38 -1.49 0.00 0.00 0.12 -4.71 119.30 118.23 1c55 s MET 32 Ca 0.22 -1.19 -0.16 0.00 0.00 0.00 0.00 55.69 54.57 1c55 s MET 32 Cb -0.17 -1.70 0.14 0.00 0.00 0.00 0.00 34.83 33.11 1c55 s MET 32 CO 0.13 0.41 0.60 -1.71 0.00 0.00 0.00 175.02 174.45 1c55 n ASN 33 N 1.26 -2.86 0.00 1.11 5.15 -1.26 0.21 115.26 118.87 1c55 n ASN 33 Ca -0.18 -0.78 0.00 0.00 -0.60 0.00 0.00 54.58 53.02 1c55 n ASN 33 Cb 0.53 -2.39 0.00 0.00 -0.53 0.00 0.00 39.78 37.39 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1c55 n ASN 34 N -2.41 -3.94 -4.37 1.20 4.13 -1.26 -4.95 115.26 103.66 1c55 n ASN 34 Ca 0.06 0.00 -0.24 0.00 1.68 0.00 0.00 54.58 56.08 1c55 n ASN 34 Cb 0.49 -2.41 -0.11 0.00 -1.54 0.00 0.00 39.78 36.21 1c55 n ASN 34 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1c55 s LYS 35 N -1.24 1.36 -0.05 3.52 -0.14 0.56 -0.82 119.74 122.93 1c55 s LYS 35 Ca 0.00 -1.44 -0.30 0.00 -1.36 0.00 0.00 55.97 52.87 1c55 s LYS 35 Cb 0.00 -1.53 -0.02 0.00 -1.68 0.00 0.00 37.83 34.60 1c55 s LYS 35 CO 0.00 0.32 1.02 0.00 -0.76 0.00 0.00 175.35 175.93 1c55 s ARG 37 N 1.58 2.06 0.02 0.00 0.52 0.37 -2.12 118.95 121.38 1c55 s ARG 37 Ca 0.51 -1.01 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 1c55 s ARG 37 Cb -0.20 -2.23 -0.02 0.00 0.52 0.00 0.00 34.95 33.02 1c55 s ARG 37 CO 0.23 0.52 -0.04 0.00 0.02 0.00 0.00 175.30 176.03 1c55 s TYR 39 N -1.38 0.11 0.00 0.00 1.13 -1.04 -4.65 117.35 111.52 1c55 s TYR 39 Ca -0.14 -0.21 0.00 0.00 -1.41 0.00 0.00 57.07 55.31 1c55 s TYR 39 Cb -0.10 -0.08 0.00 0.00 -1.10 0.00 0.00 41.96 40.69 1c55 s TYR 39 CO -0.01 -0.07 0.04 0.25 -2.51 0.00 0.00 175.55 173.25