#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 -4.61 0.00 -4.56 0.00 3.41 -1.26 -4.61 113.62 101.98 1c55 n SER 3 Ca 0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.55 1c55 n SER 3 Cb 0.55 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.00 0.00 -3.81 6.66 -2.24 -1.26 -4.82 114.28 108.81 1c55 n THR 4 Ca 0.00 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 1c55 n THR 4 Cb 0.00 -1.94 -0.09 0.00 -2.10 0.00 0.00 70.33 66.20 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 -1.34 2.51 -0.24 0.00 1.43 -1.07 -4.96 118.68 115.02 1c55 s LEU 6 Ca -0.14 -1.41 0.14 0.00 -1.03 0.00 0.00 54.13 51.69 1c55 s LEU 6 Cb -0.06 -1.00 0.60 0.00 0.03 0.00 0.00 46.19 45.76 1c55 s LEU 6 CO 0.03 -1.10 1.54 -0.67 0.23 0.00 0.00 176.35 176.39 1c55 n ASP 7 N -1.67 3.99 -4.77 2.29 -0.08 -1.26 -4.62 116.55 110.42 1c55 n ASP 7 Ca -0.07 -3.20 -0.33 0.00 -1.51 0.00 0.00 54.79 49.68 1c55 n ASP 7 Cb 0.65 -0.62 -0.07 0.00 2.34 0.00 0.00 41.12 43.42 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 -2.94 3.87 0.74 -2.67 1.43 -1.26 -5.00 118.68 112.85 1c55 s LEU 8 Ca 0.47 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.59 1c55 s LEU 8 Cb 0.38 -2.26 0.03 0.00 0.03 0.00 0.00 46.19 44.37 1c55 s LEU 8 CO 0.09 0.27 1.07 0.00 0.23 0.00 0.00 176.35 178.01 1c55 s ALA 9 N -1.19 2.47 0.67 4.21 0.00 -1.26 -0.91 121.76 125.75 1c55 s ALA 9 Ca 0.23 0.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.22 1c55 s ALA 9 Cb -0.12 -3.17 0.12 0.00 0.00 0.00 0.00 23.12 19.95 1c55 s ALA 9 CO 0.14 -1.46 0.82 0.00 0.00 0.00 0.00 175.76 175.26 1c55 n GLY 11 N -1.28 4.38 3.13 0.00 0.00 -1.26 -4.99 105.19 105.16 1c55 n GLY 11 Ca 0.14 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 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 0.00 2.52 0.12 4.61 0.00 -1.26 -5.02 121.76 122.73 1c55 s ALA 12 Ca 0.00 -1.48 -0.32 0.00 0.00 0.00 0.00 51.96 50.16 1c55 s ALA 12 Cb 0.00 -1.47 -0.10 0.00 0.00 0.00 0.00 23.12 21.54 1c55 s ALA 12 CO 0.00 -0.77 1.57 1.03 0.00 0.00 0.00 175.76 177.58 1c55 h SER 13 N 7.91 -1.50 -0.22 0.00 0.87 -1.99 -2.29 113.55 116.32 1c55 h SER 13 Ca -0.33 0.18 0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1c55 h SER 13 Cb 1.10 0.58 -0.04 0.00 -0.44 0.00 0.00 62.40 63.60 1c55 h SER 13 CO 0.56 -0.49 -0.05 -0.09 -0.53 0.00 0.00 176.83 176.23 1c55 h ARG 14 N -0.60 0.01 -0.90 2.24 2.43 -1.97 0.97 114.38 116.55 1c55 h ARG 14 Ca 0.04 -0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.40 1c55 h ARG 14 Cb 0.69 -0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.06 1c55 h ARG 14 CO -0.37 0.00 -0.18 1.49 -1.51 0.00 0.00 179.97 179.40 1c55 h GLU 15 N 0.01 0.01 0.00 0.20 4.81 -1.84 0.81 114.58 118.57 1c55 h GLU 15 Ca 0.11 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1c55 h GLU 15 Cb 0.16 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1c55 h GLU 15 CO -0.22 0.00 -0.40 0.00 -0.73 0.00 0.00 179.01 177.66 1c55 h TYR 17 N 0.00 -0.17 -0.54 0.00 5.03 0.31 0.12 116.97 121.73 1c55 h TYR 17 Ca 0.00 -0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.41 1c55 h TYR 17 Cb 0.77 0.06 -0.11 0.00 1.55 0.00 0.00 36.73 39.00 1c55 h TYR 17 CO 0.00 0.26 -0.23 0.22 -1.32 0.00 0.00 178.16 177.10 1c55 h ASP 18 N -0.68 -0.79 0.54 -2.11 3.58 -1.27 1.34 116.42 117.03 1c55 h ASP 18 Ca -0.02 0.19 -0.03 0.00 0.42 0.00 0.00 57.03 57.59 1c55 h ASP 18 Cb 0.51 0.44 0.01 0.00 1.72 0.00 0.00 39.33 42.00 1c55 h ASP 18 CO 0.03 -0.25 -0.26 1.55 -2.88 0.00 0.00 179.24 177.43 1c55 h PRO 19 N -0.10 -0.70 -0.63 0.28 0.13 -1.69 -0.18 132.00 129.11 1c55 h PRO 19 Ca 0.25 0.05 0.12 0.00 -0.87 0.00 0.00 66.00 65.54 1c55 h PRO 19 Cb 0.48 0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.74 1c55 h PRO 19 CO -0.60 -0.45 0.42 0.00 -0.23 0.00 0.00 178.00 177.14 1c55 h PHE 21 N 0.37 0.12 0.00 0.00 3.57 0.18 -1.55 116.94 119.63 1c55 h PHE 21 Ca 0.30 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1c55 h PHE 21 Cb 0.66 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1c55 h PHE 21 CO -0.00 0.75 -1.13 -0.22 -2.23 0.00 0.00 178.31 175.47 1c55 h LYS 22 N 0.06 0.00 0.00 1.11 1.63 0.11 -3.17 116.57 116.32 1c55 h LYS 22 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1c55 h LYS 22 Cb 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1c55 h LYS 22 CO 0.10 0.11 -0.05 0.00 -3.45 0.00 0.00 179.45 176.16 1c55 h ALA 23 N 1.78 0.00 0.14 5.00 0.00 0.97 -3.43 119.26 123.71 1c55 h ALA 23 Ca -0.06 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.38 1c55 h ALA 23 Cb 1.22 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.08 1c55 h ALA 23 CO 0.02 0.05 -1.11 0.74 0.00 0.00 0.00 179.25 178.94 1c55 h PHE 24 N -0.12 0.52 0.00 0.00 0.04 -1.54 -3.49 116.94 112.35 1c55 h PHE 24 Ca 0.00 -0.38 0.00 0.00 2.80 0.00 0.00 57.97 60.39 1c55 h PHE 24 Cb 0.05 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1c55 h PHE 24 CO -0.02 1.43 0.00 0.41 -0.60 0.00 0.00 178.31 179.53 1c55 n GLY 25 N 1.70 3.13 3.60 -1.45 0.00 -0.67 -5.03 105.19 106.48 1c55 n GLY 25 Ca -0.19 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 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 3.83 -0.62 1.61 0.52 -1.26 -4.53 118.95 118.50 1c55 s ARG 26 Ca 0.00 0.57 -0.06 0.00 -0.52 0.00 0.00 55.73 55.72 1c55 s ARG 26 Cb 0.00 -3.81 -0.13 0.00 0.52 0.00 0.00 34.95 31.53 1c55 s ARG 26 CO 0.00 -0.96 2.60 0.00 0.02 0.00 0.00 175.30 176.96 1c55 n ALA 27 N 6.80 5.38 -3.86 2.13 0.00 -1.26 -4.68 120.51 125.03 1c55 n ALA 27 Ca 0.07 -1.98 -0.30 0.00 0.00 0.00 0.00 53.44 51.23 1c55 n ALA 27 Cb 0.48 -2.74 -0.14 0.00 0.00 0.00 0.00 19.45 17.05 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 2.26 2.70 0.00 0.00 5.04 -1.26 -4.98 115.29 119.05 1c55 s HIS 28 Ca 0.50 -2.73 0.00 0.00 -1.54 0.00 0.00 55.06 51.29 1c55 s HIS 28 Cb 0.18 -2.40 0.00 0.00 0.04 0.00 0.00 32.58 30.40 1c55 s HIS 28 CO -0.02 -0.80 0.00 0.41 -2.34 0.00 0.00 174.74 171.98 1c55 n GLY 29 N 3.64 5.41 3.61 1.59 0.00 -1.26 -2.56 105.19 115.62 1c55 n GLY 29 Ca 0.05 -1.24 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 1c55 n GLY 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c55 s LYS 30 N 1.93 1.33 -0.99 1.61 2.20 0.56 -4.90 119.74 121.49 1c55 s LYS 30 Ca 0.00 -0.62 -0.19 0.00 -0.36 0.00 0.00 55.97 54.80 1c55 s LYS 30 Cb 0.00 0.53 0.11 0.00 -1.51 0.00 0.00 37.83 36.96 1c55 s LYS 30 CO 0.00 -0.60 1.27 0.00 -0.36 0.00 0.00 175.35 175.66 1c55 s MET 32 N 3.29 4.31 -1.48 0.00 -1.94 0.57 -4.11 119.30 119.93 1c55 s MET 32 Ca 0.38 0.60 -0.09 0.00 -1.71 0.00 0.00 55.69 54.87 1c55 s MET 32 Cb -0.03 -3.50 0.06 0.00 2.01 0.00 0.00 34.83 33.38 1c55 s MET 32 CO -0.08 -0.02 0.81 -1.71 -0.01 0.00 0.00 175.02 174.00 1c55 n ASN 33 N 4.25 -3.05 -0.07 3.03 2.85 -1.26 0.84 115.26 121.85 1c55 n ASN 33 Ca -0.04 -0.85 -0.01 0.00 -0.11 0.00 0.00 54.58 53.57 1c55 n ASN 33 Cb 0.51 -3.65 -0.00 0.00 1.24 0.00 0.00 39.78 37.87 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1c55 n ASN 34 N -2.89 -4.96 -4.53 1.20 5.03 -1.26 -4.97 115.26 102.89 1c55 n ASN 34 Ca -0.09 0.02 -0.25 0.00 0.87 0.00 0.00 54.58 55.14 1c55 n ASN 34 Cb 0.58 -2.54 -0.10 0.00 -1.02 0.00 0.00 39.78 36.70 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 -1.45 1.82 -0.22 3.52 -0.14 0.25 -1.96 119.74 121.56 1c55 s LYS 35 Ca 0.00 -1.79 -0.22 0.00 -1.36 0.00 0.00 55.97 52.60 1c55 s LYS 35 Cb 0.00 -1.80 -0.02 0.00 -1.68 0.00 0.00 37.83 34.33 1c55 s LYS 35 CO 0.00 0.25 0.69 0.00 -0.76 0.00 0.00 175.35 175.53 1c55 s ARG 37 N 2.28 2.92 -0.14 0.00 3.00 0.61 -2.60 118.95 125.03 1c55 s ARG 37 Ca 0.30 -0.90 -0.06 0.00 0.00 0.00 0.00 55.73 55.07 1c55 s ARG 37 Cb -0.16 -2.76 -0.04 0.00 0.00 0.00 0.00 34.95 32.00 1c55 s ARG 37 CO 0.09 -0.29 0.08 0.00 0.00 0.00 0.00 175.30 175.18 1c55 s TYR 39 N -0.36 0.79 0.00 0.00 1.13 -1.06 -4.23 117.35 113.62 1c55 s TYR 39 Ca 0.10 -0.56 0.00 0.00 -1.41 0.00 0.00 57.07 55.20 1c55 s TYR 39 Cb -0.12 -0.46 0.00 0.00 -1.10 0.00 0.00 41.96 40.28 1c55 s TYR 39 CO 0.02 -0.07 0.17 0.25 -2.51 0.00 0.00 175.55 173.41