#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 8.40 0.00 -4.58 0.00 3.41 -1.26 -4.47 113.62 115.12 1c55 n SER 3 Ca 0.58 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 59.00 1c55 n SER 3 Cb -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.84 1c55 n SER 3 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1c55 s THR 4 N 0.00 3.17 -0.03 6.66 -4.23 -1.26 -4.84 115.64 115.11 1c55 s THR 4 Ca 0.00 -0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 60.20 1c55 s THR 4 Cb 0.00 -4.00 0.01 0.00 1.34 0.00 0.00 72.50 69.85 1c55 s THR 4 CO 0.00 -0.32 0.10 0.00 -0.54 0.00 0.00 174.62 173.86 1c55 s LEU 6 N -0.21 3.69 -0.03 0.00 1.43 -0.96 -4.99 118.68 117.61 1c55 s LEU 6 Ca -0.03 -0.23 0.17 0.00 -1.03 0.00 0.00 54.13 53.01 1c55 s LEU 6 Cb -0.02 -2.76 0.53 0.00 0.03 0.00 0.00 46.19 43.97 1c55 s LEU 6 CO 0.00 -0.72 1.43 -0.67 0.23 0.00 0.00 176.35 176.63 1c55 n ASP 7 N -1.88 3.31 -4.76 2.29 2.03 -1.26 -4.55 116.55 111.73 1c55 n ASP 7 Ca 0.05 -2.10 -0.38 0.00 0.52 0.00 0.00 54.79 52.88 1c55 n ASP 7 Cb 0.59 -0.42 -0.06 0.00 -0.72 0.00 0.00 41.12 40.51 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 -1.16 4.37 0.02 -2.67 1.43 -1.26 -5.00 118.68 114.41 1c55 s LEU 8 Ca 0.39 0.97 -0.30 0.00 -1.03 0.00 0.00 54.13 54.15 1c55 s LEU 8 Cb 0.22 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 1c55 s LEU 8 CO 0.24 0.11 1.30 0.00 0.23 0.00 0.00 176.35 178.23 1c55 s ALA 9 N -0.04 3.51 0.33 4.21 0.00 -1.26 -1.63 121.76 126.87 1c55 s ALA 9 Ca 0.27 0.85 -0.29 0.00 0.00 0.00 0.00 51.96 52.78 1c55 s ALA 9 Cb -0.17 -3.53 -0.11 0.00 0.00 0.00 0.00 23.12 19.31 1c55 s ALA 9 CO 0.13 -0.71 1.54 0.00 0.00 0.00 0.00 175.76 176.73 1c55 n GLY 11 N 1.42 0.06 2.84 0.00 0.00 -1.26 -4.87 105.19 103.39 1c55 n GLY 11 Ca 0.05 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.74 1.64 0.38 4.61 0.00 -1.26 -5.00 121.76 121.38 1c55 s ALA 12 Ca 0.00 -1.30 0.20 0.00 0.00 0.00 0.00 51.96 50.85 1c55 s ALA 12 Cb 0.00 -1.43 1.21 0.00 0.00 0.00 0.00 23.12 22.89 1c55 s ALA 12 CO 0.00 -1.32 1.66 0.77 0.00 0.00 0.00 175.76 176.87 1c55 h SER 13 N 8.05 0.42 -0.06 0.00 0.02 -1.99 0.13 113.55 120.12 1c55 h SER 13 Ca -0.16 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1c55 h SER 13 Cb 1.07 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 1c55 h SER 13 CO 0.41 -0.15 -0.01 -0.09 -1.14 0.00 0.00 176.83 175.85 1c55 h ARG 14 N 0.24 0.10 -0.76 3.45 2.43 -1.98 0.09 114.38 117.95 1c55 h ARG 14 Ca 0.75 -0.04 0.17 0.00 -0.81 0.00 0.00 59.98 60.06 1c55 h ARG 14 Cb 1.95 -0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 31.38 1c55 h ARG 14 CO -0.54 0.41 0.17 1.49 -1.51 0.00 0.00 179.97 180.00 1c55 h GLU 15 N -0.22 0.24 0.00 0.20 4.81 -1.16 0.36 114.58 118.82 1c55 h GLU 15 Ca 0.02 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1c55 h GLU 15 Cb 0.37 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1c55 h GLU 15 CO 0.00 0.16 -0.15 0.00 -0.73 0.00 0.00 179.01 178.30 1c55 h TYR 17 N 0.00 0.25 -0.28 0.00 3.20 0.17 0.12 116.97 120.43 1c55 h TYR 17 Ca 0.00 -0.09 0.07 0.00 3.14 0.00 0.00 58.73 61.85 1c55 h TYR 17 Cb 0.94 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 39.09 1c55 h TYR 17 CO 0.00 0.71 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.60 1c55 h ASP 18 N -0.28 -0.59 0.27 -2.11 3.32 -1.29 0.25 116.42 115.98 1c55 h ASP 18 Ca 0.00 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1c55 h ASP 18 Cb 0.69 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1c55 h ASP 18 CO 0.03 -0.22 -0.13 1.55 -1.72 0.00 0.00 179.24 178.75 1c55 h PRO 19 N -0.16 -0.35 -0.92 3.56 0.13 -1.68 -2.48 132.00 130.11 1c55 h PRO 19 Ca 0.15 0.02 0.18 0.00 -0.87 0.00 0.00 66.00 65.49 1c55 h PRO 19 Cb 0.38 0.08 -0.08 0.00 0.13 0.00 0.00 31.00 31.52 1c55 h PRO 19 CO -0.37 -0.05 0.59 0.00 -0.23 0.00 0.00 178.00 177.94 1c55 h PHE 21 N 0.57 0.90 0.03 0.00 3.57 -0.55 -2.48 116.94 118.98 1c55 h PHE 21 Ca 0.49 -0.29 -0.27 0.00 3.53 0.00 0.00 57.97 61.43 1c55 h PHE 21 Cb 0.98 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 1c55 h PHE 21 CO -0.00 1.06 -1.42 0.87 -2.23 0.00 0.00 178.31 176.58 1c55 h LYS 22 N 0.59 0.06 0.27 1.11 1.57 -0.47 -1.74 116.57 117.96 1c55 h LYS 22 Ca 0.03 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1c55 h LYS 22 Cb 1.02 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1c55 h LYS 22 CO 0.10 0.82 -0.13 0.00 -0.57 0.00 0.00 179.45 179.67 1c55 h ALA 23 N 0.87 -0.53 0.05 3.86 0.00 0.94 -3.38 119.26 121.07 1c55 h ALA 23 Ca -0.18 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.34 1c55 h ALA 23 Cb 1.93 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.82 1c55 h ALA 23 CO 0.11 -0.50 -1.72 0.74 0.00 0.00 0.00 179.25 177.88 1c55 h PHE 24 N -0.72 0.18 0.00 0.00 0.04 -1.65 -3.50 116.94 111.29 1c55 h PHE 24 Ca -0.04 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.60 1c55 h PHE 24 Cb 0.28 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.42 1c55 h PHE 24 CO 0.04 1.25 0.00 0.41 -0.60 0.00 0.00 178.31 179.41 1c55 n GLY 25 N 1.67 2.25 3.85 -1.45 0.00 -0.65 -5.04 105.19 105.81 1c55 n GLY 25 Ca -0.20 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 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 3.87 -0.37 1.61 0.52 -1.26 -4.33 118.95 118.99 1c55 s ARG 26 Ca 0.00 0.34 -0.04 0.00 -0.52 0.00 0.00 55.73 55.51 1c55 s ARG 26 Cb 0.00 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 32.32 1c55 s ARG 26 CO 0.00 0.66 2.92 0.00 0.02 0.00 0.00 175.30 178.90 1c55 n ALA 27 N 1.57 6.45 -3.39 2.13 0.00 -1.26 -4.31 120.51 121.70 1c55 n ALA 27 Ca -0.12 -2.84 -0.45 0.00 0.00 0.00 0.00 53.44 50.02 1c55 n ALA 27 Cb 0.52 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.76 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 -1.24 3.66 0.00 0.00 5.04 -1.26 -4.93 115.29 116.56 1c55 s HIS 28 Ca 0.60 -2.03 0.00 0.00 -1.54 0.00 0.00 55.06 52.10 1c55 s HIS 28 Cb 0.37 -3.73 0.00 0.00 0.04 0.00 0.00 32.58 29.27 1c55 s HIS 28 CO -0.19 -0.97 0.00 0.41 -2.34 0.00 0.00 174.74 171.65 1c55 n GLY 29 N 4.04 4.95 0.00 1.59 0.00 -1.26 -2.26 105.19 112.25 1c55 n GLY 29 Ca 0.10 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 -3.63 1.61 3.00 0.46 -4.93 118.16 114.68 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 1.76 3.78 -1.16 0.00 1.75 0.71 -4.46 119.30 121.68 1c55 s MET 32 Ca 0.10 -0.41 -0.03 0.00 -1.25 0.00 0.00 55.69 54.11 1c55 s MET 32 Cb -0.17 -3.72 -0.02 0.00 2.84 0.00 0.00 34.83 33.76 1c55 s MET 32 CO -0.28 -0.29 0.94 0.09 -0.65 0.00 0.00 175.02 174.83 1c55 n ASN 33 N 5.11 -3.58 -0.88 1.11 4.13 -1.26 -1.46 115.26 118.43 1c55 n ASN 33 Ca -0.13 -0.68 -0.11 0.00 1.68 0.00 0.00 54.58 55.34 1c55 n ASN 33 Cb 0.51 -5.00 -0.05 0.00 -1.54 0.00 0.00 39.78 33.70 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1c55 n ASN 34 N -3.14 -5.65 -4.18 6.41 5.03 -1.26 -4.94 115.26 107.53 1c55 n ASN 34 Ca -0.21 0.28 -0.24 0.00 0.87 0.00 0.00 54.58 55.28 1c55 n ASN 34 Cb 0.65 -4.19 -0.14 0.00 -1.02 0.00 0.00 39.78 35.08 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 -2.94 1.26 -0.02 3.52 1.02 -0.54 -1.74 119.74 120.30 1c55 s LYS 35 Ca 0.00 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 54.95 1c55 s LYS 35 Cb 0.00 -1.28 -0.04 0.00 -0.52 0.00 0.00 37.83 35.99 1c55 s LYS 35 CO 0.00 0.34 1.21 0.00 -0.92 0.00 0.00 175.35 175.98 1c55 s ARG 37 N 1.90 2.37 -0.04 0.00 1.04 -0.55 -2.27 118.95 121.40 1c55 s ARG 37 Ca 0.57 -0.86 0.07 0.00 -1.04 0.00 0.00 55.73 54.47 1c55 s ARG 37 Cb -0.26 -2.17 -0.01 0.00 -2.04 0.00 0.00 34.95 30.46 1c55 s ARG 37 CO 0.24 0.51 -0.24 0.00 -0.04 0.00 0.00 175.30 175.77 1c55 n TYR 39 N 2.76 -0.26 0.11 0.00 4.11 -0.96 -4.57 117.16 118.35 1c55 n TYR 39 Ca -0.17 -0.76 0.01 0.00 -0.00 0.00 0.00 57.90 56.99 1c55 n TYR 39 Cb 0.52 0.09 0.01 0.00 -0.00 0.00 0.00 39.34 39.96 1c55 n TYR 39 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11