#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 4.99 0.00 -3.48 0.00 3.41 -1.26 -4.77 113.62 112.51 1c55 n SER 3 Ca -0.13 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.08 1c55 n SER 3 Cb 0.51 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 1c55 n SER 3 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1c55 n THR 4 N -0.65 4.72 -3.76 6.66 -1.04 -1.25 -4.93 114.28 114.02 1c55 n THR 4 Ca 0.00 -3.64 -0.36 0.00 -2.04 0.00 0.00 64.05 58.01 1c55 n THR 4 Cb 0.00 -2.33 -0.07 0.00 -1.82 0.00 0.00 70.33 66.11 1c55 n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c55 n LEU 6 N 2.85 0.00 -0.06 0.00 4.77 -0.96 -4.94 117.00 118.66 1c55 n LEU 6 Ca -0.17 -1.69 0.05 0.00 -0.03 0.00 0.00 56.01 54.17 1c55 n LEU 6 Cb 0.53 -0.68 0.08 0.00 -2.33 0.00 0.00 43.42 41.02 1c55 n LEU 6 CO 0.35 -1.06 0.52 -0.67 -1.33 0.00 0.00 177.39 175.20 1c55 n ASP 7 N -3.18 2.06 -4.98 -1.43 2.03 -1.26 -4.78 116.55 105.01 1c55 n ASP 7 Ca 0.15 -2.57 -0.18 0.00 0.52 0.00 0.00 54.79 52.70 1c55 n ASP 7 Cb 0.52 -0.24 -0.00 0.00 -0.72 0.00 0.00 41.12 40.68 1c55 n ASP 7 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1c55 s LEU 8 N -1.96 3.75 0.23 -2.67 1.43 -1.26 -5.01 118.68 113.19 1c55 s LEU 8 Ca 0.17 -0.37 -0.22 0.00 -1.03 0.00 0.00 54.13 52.69 1c55 s LEU 8 Cb 0.15 -2.60 -0.08 0.00 0.03 0.00 0.00 46.19 43.68 1c55 s LEU 8 CO 0.02 -0.59 0.78 0.00 0.23 0.00 0.00 176.35 176.78 1c55 s ALA 9 N -2.29 3.38 0.53 4.21 0.00 -1.26 -2.18 121.76 124.15 1c55 s ALA 9 Ca 0.49 0.27 0.07 0.00 0.00 0.00 0.00 51.96 52.79 1c55 s ALA 9 Cb -0.09 -2.92 0.04 0.00 0.00 0.00 0.00 23.12 20.15 1c55 s ALA 9 CO 0.31 0.29 0.47 0.00 0.00 0.00 0.00 175.76 176.83 1c55 n GLY 11 N -1.81 0.09 3.30 0.00 0.00 -1.26 -4.74 105.19 100.77 1c55 n GLY 11 Ca 0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.18 -0.81 0.20 4.61 0.00 -1.26 -4.99 121.76 118.33 1c55 s ALA 12 Ca 0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 51.96 51.64 1c55 s ALA 12 Cb 0.00 0.63 0.16 0.00 0.00 0.00 0.00 23.12 23.92 1c55 s ALA 12 CO 0.00 -0.61 1.59 1.03 0.00 0.00 0.00 175.76 177.77 1c55 h SER 13 N 2.48 -1.10 -0.98 0.00 0.87 -1.95 0.22 113.55 113.10 1c55 h SER 13 Ca -0.34 0.23 0.04 0.00 -1.23 0.00 0.00 61.79 60.49 1c55 h SER 13 Cb 1.24 0.57 -0.06 0.00 -0.44 0.00 0.00 62.40 63.72 1c55 h SER 13 CO 0.48 -0.29 0.64 -0.09 -0.53 0.00 0.00 176.83 177.04 1c55 h ARG 14 N -0.12 1.20 -0.47 2.24 1.12 -1.99 -0.68 114.38 115.69 1c55 h ARG 14 Ca 0.26 -0.07 0.02 0.00 -1.11 0.00 0.00 59.98 59.08 1c55 h ARG 14 Cb 0.55 -0.27 -0.03 0.00 -0.01 0.00 0.00 29.97 30.21 1c55 h ARG 14 CO -0.72 0.79 0.28 1.49 -3.11 0.00 0.00 179.97 178.71 1c55 h GLU 15 N 1.23 0.55 0.00 0.20 4.57 -0.98 -1.38 114.58 118.77 1c55 h GLU 15 Ca 0.39 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 1c55 h GLU 15 Cb 0.01 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1c55 h GLU 15 CO -0.13 0.36 0.00 0.00 -1.18 0.00 0.00 179.01 178.07 1c55 h TYR 17 N 0.00 0.27 0.17 0.00 5.03 0.00 0.16 116.97 122.60 1c55 h TYR 17 Ca 0.00 -0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.28 1c55 h TYR 17 Cb 0.73 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.92 1c55 h TYR 17 CO 0.00 0.46 -0.22 -0.44 -1.32 0.00 0.00 178.16 176.64 1c55 h ASP 18 N 0.01 -0.60 0.40 -2.11 3.32 -1.52 -0.61 116.42 115.32 1c55 h ASP 18 Ca 0.04 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1c55 h ASP 18 Cb 0.34 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1c55 h ASP 18 CO 0.01 -0.31 -0.19 1.55 -1.72 0.00 0.00 179.24 178.57 1c55 h PRO 19 N -0.44 -0.52 -1.06 3.56 0.13 -1.67 -1.31 132.00 130.69 1c55 h PRO 19 Ca 0.01 0.04 0.28 0.00 -0.87 0.00 0.00 66.00 65.46 1c55 h PRO 19 Cb 0.43 0.12 -0.11 0.00 0.13 0.00 0.00 31.00 31.58 1c55 h PRO 19 CO -0.09 -0.24 0.67 0.00 -0.23 0.00 0.00 178.00 178.12 1c55 h PHE 21 N 0.39 0.18 0.00 0.00 3.57 -1.05 -2.48 116.94 117.55 1c55 h PHE 21 Ca 0.64 -0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.94 1c55 h PHE 21 Cb 1.58 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.28 1c55 h PHE 21 CO -0.00 0.82 -1.29 1.63 -2.23 0.00 0.00 178.31 177.23 1c55 n LYS 22 N -3.73 0.62 -0.03 1.11 4.01 0.25 -2.91 118.16 117.49 1c55 n LYS 22 Ca -0.02 0.18 -0.00 0.00 -0.51 0.00 0.00 58.31 57.96 1c55 n LYS 22 Cb 0.71 -1.81 -0.00 0.00 -0.51 0.00 0.00 35.03 33.42 1c55 n LYS 22 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1c55 h ALA 23 N 1.62 0.00 0.07 7.82 0.00 0.27 -3.42 119.26 125.62 1c55 h ALA 23 Ca -0.11 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.46 1c55 h ALA 23 Cb 1.38 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 1c55 h ALA 23 CO 0.03 0.02 -1.72 1.19 0.00 0.00 0.00 179.25 178.77 1c55 n PHE 24 N -3.36 1.09 0.00 0.00 3.72 -0.96 -5.06 117.46 112.89 1c55 n PHE 24 Ca -0.00 0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.72 1c55 n PHE 24 Cb 0.01 -1.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.42 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 1.74 0.97 3.73 1.37 0.00 -1.03 -5.04 105.19 106.93 1c55 n GLY 25 Ca -0.33 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 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 4.70 -0.47 1.61 0.52 -1.26 -4.29 118.95 119.77 1c55 s ARG 26 Ca 0.00 1.45 -0.28 0.00 -0.52 0.00 0.00 55.73 56.38 1c55 s ARG 26 Cb 0.00 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 32.10 1c55 s ARG 26 CO 0.00 0.22 1.50 0.00 0.02 0.00 0.00 175.30 177.04 1c55 s ALA 27 N -0.02 2.87 -0.47 2.13 0.00 -1.26 -4.34 121.76 120.67 1c55 s ALA 27 Ca 0.47 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.14 1c55 s ALA 27 Cb -0.23 -4.04 0.20 0.00 0.00 0.00 0.00 23.12 19.05 1c55 s ALA 27 CO 0.30 -2.73 0.85 1.58 0.00 0.00 0.00 175.76 175.75 1c55 n HIS 28 N 9.60 -2.94 -3.02 0.00 -0.00 -1.26 -4.99 115.22 112.61 1c55 n HIS 28 Ca 0.16 -1.20 0.00 0.00 -0.00 0.00 0.00 57.72 56.68 1c55 n HIS 28 Cb 0.49 1.39 0.00 0.00 -0.00 0.00 0.00 29.99 31.86 1c55 n HIS 28 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1c55 n GLY 29 N 2.69 2.73 0.00 1.57 0.00 -1.26 -2.33 105.19 108.60 1c55 n GLY 29 Ca 0.15 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1c55 n GLY 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1c55 n LYS 30 N 0.00 0.29 -3.58 1.61 3.00 0.57 -4.89 118.16 115.15 1c55 n LYS 30 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 1c55 n LYS 30 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 34.88 1c55 n LYS 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1c55 s MET 32 N 1.85 2.13 -1.50 0.00 1.75 0.50 -4.66 119.30 119.38 1c55 s MET 32 Ca 0.10 -0.98 -0.04 0.00 -1.25 0.00 0.00 55.69 53.53 1c55 s MET 32 Cb -0.17 -2.27 0.04 0.00 2.84 0.00 0.00 34.83 35.26 1c55 s MET 32 CO -0.30 0.53 0.43 0.09 -0.65 0.00 0.00 175.02 175.12 1c55 n ASN 33 N 1.19 -0.73 -1.52 1.11 5.03 -1.26 0.19 115.26 119.27 1c55 n ASN 33 Ca -0.15 -1.06 -0.17 0.00 0.87 0.00 0.00 54.58 54.07 1c55 n ASN 33 Cb 0.52 -2.73 -0.07 0.00 -1.02 0.00 0.00 39.78 36.48 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1c55 n ASN 34 N -2.90 -4.59 -4.25 6.41 5.03 -1.26 -4.93 115.26 108.77 1c55 n ASN 34 Ca -0.23 0.43 -0.15 0.00 0.87 0.00 0.00 54.58 55.50 1c55 n ASN 34 Cb 0.65 -4.13 -0.10 0.00 -1.02 0.00 0.00 39.78 35.17 1c55 n ASN 34 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1c55 s LYS 35 N -3.50 1.06 0.01 3.52 1.02 0.49 -1.28 119.74 121.06 1c55 s LYS 35 Ca 0.00 -1.43 -0.24 0.00 0.02 0.00 0.00 55.97 54.32 1c55 s LYS 35 Cb 0.00 -0.65 -0.05 0.00 -0.52 0.00 0.00 37.83 36.61 1c55 s LYS 35 CO 0.00 0.08 0.74 0.00 -0.92 0.00 0.00 175.35 175.25 1c55 s ARG 37 N 0.16 1.79 0.20 0.00 0.52 -0.84 -2.25 118.95 118.53 1c55 s ARG 37 Ca 0.38 -0.44 0.08 0.00 -0.52 0.00 0.00 55.73 55.23 1c55 s ARG 37 Cb -0.20 -1.49 -0.04 0.00 0.52 0.00 0.00 34.95 33.74 1c55 s ARG 37 CO 0.21 0.01 -0.02 0.00 0.02 0.00 0.00 175.30 175.53 1c55 s TYR 39 N -1.91 0.07 0.00 0.00 -0.85 -0.98 -3.74 117.35 109.93 1c55 s TYR 39 Ca 0.28 0.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.88 1c55 s TYR 39 Cb -0.08 -0.16 0.00 0.00 0.38 0.00 0.00 41.96 42.10 1c55 s TYR 39 CO 0.18 -0.05 0.00 -2.37 -1.52 0.00 0.00 175.55 171.79