#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 2.29 0.00 -4.19 0.00 3.41 -1.26 -4.70 113.62 109.17 1c55 n SER 3 Ca -0.14 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.04 1c55 n SER 3 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 4.03 -4.29 6.66 -2.24 -1.13 -4.95 114.28 112.36 1c55 n THR 4 Ca 0.00 -4.12 -0.25 0.00 -2.27 0.00 0.00 64.05 57.41 1c55 n THR 4 Cb 0.00 -2.44 -0.08 0.00 -2.10 0.00 0.00 70.33 65.71 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 -3.78 2.46 0.00 0.00 1.43 -1.01 -4.91 118.68 112.88 1c55 s LEU 6 Ca 0.37 -1.54 0.21 0.00 -1.03 0.00 0.00 54.13 52.14 1c55 s LEU 6 Cb 0.02 -0.85 0.57 0.00 0.03 0.00 0.00 46.19 45.95 1c55 s LEU 6 CO 0.20 -0.82 1.47 -0.67 0.23 0.00 0.00 176.35 176.77 1c55 n ASP 7 N -1.29 3.44 -4.91 2.29 -0.08 -1.26 -4.69 116.55 110.05 1c55 n ASP 7 Ca -0.14 -1.99 -0.30 0.00 -1.51 0.00 0.00 54.79 50.85 1c55 n ASP 7 Cb 0.67 -0.40 -0.04 0.00 2.34 0.00 0.00 41.12 43.68 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 -1.08 4.30 0.45 -2.67 1.43 -1.26 -5.04 118.68 114.81 1c55 s LEU 8 Ca 0.43 0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 53.72 1c55 s LEU 8 Cb 0.23 -3.13 -0.09 0.00 0.03 0.00 0.00 46.19 43.23 1c55 s LEU 8 CO 0.30 0.08 1.04 0.00 0.23 0.00 0.00 176.35 177.99 1c55 s ALA 9 N -1.65 2.95 0.00 4.21 0.00 -1.26 -2.27 121.76 123.74 1c55 s ALA 9 Ca 0.38 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1c55 s ALA 9 Cb -0.12 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1c55 s ALA 9 CO 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 175.76 175.77 1c55 n GLY 11 N 5.00 0.17 3.45 0.00 0.00 -1.26 -4.84 105.19 107.72 1c55 n GLY 11 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.60 0.14 4.61 0.00 -1.26 -5.02 121.76 118.62 1c55 s ALA 12 Ca 0.00 0.82 -0.17 0.00 0.00 0.00 0.00 51.96 52.61 1c55 s ALA 12 Cb 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.55 1c55 s ALA 12 CO 0.00 -0.56 1.77 0.66 0.00 0.00 0.00 175.76 177.62 1c55 h SER 13 N 2.55 0.42 0.11 0.00 4.64 -1.97 -2.08 113.55 117.22 1c55 h SER 13 Ca -0.31 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 60.93 1c55 h SER 13 Cb 1.22 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1c55 h SER 13 CO 0.39 0.35 -0.12 -0.09 -0.87 0.00 0.00 176.83 176.50 1c55 h ARG 14 N 0.46 0.01 -0.20 4.77 2.43 -1.97 0.40 114.38 120.27 1c55 h ARG 14 Ca 0.13 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1c55 h ARG 14 Cb 0.01 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1c55 h ARG 14 CO -0.02 0.13 0.02 1.49 -1.51 0.00 0.00 179.97 180.08 1c55 h GLU 15 N 0.01 0.34 0.00 0.20 4.81 -1.78 -2.73 114.58 115.43 1c55 h GLU 15 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1c55 h GLU 15 Cb 0.21 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1c55 h GLU 15 CO 0.02 0.51 -0.63 0.00 -0.73 0.00 0.00 179.01 178.17 1c55 h TYR 17 N 0.00 0.49 0.32 0.00 5.03 -0.14 0.43 116.97 123.10 1c55 h TYR 17 Ca 0.00 -0.09 -0.00 0.00 2.58 0.00 0.00 58.73 61.22 1c55 h TYR 17 Cb 1.00 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.13 1c55 h TYR 17 CO 0.00 0.63 -0.30 0.22 -1.32 0.00 0.00 178.16 177.39 1c55 h ASP 18 N 0.21 -0.81 0.30 -2.11 3.58 -1.61 0.12 116.42 116.10 1c55 h ASP 18 Ca 0.07 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 1c55 h ASP 18 Cb 0.45 0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.78 1c55 h ASP 18 CO 0.02 -0.43 -0.15 1.55 -2.88 0.00 0.00 179.24 177.35 1c55 h PRO 19 N -0.64 -0.39 -0.92 0.28 0.13 -1.68 -2.29 132.00 126.49 1c55 h PRO 19 Ca -0.02 0.03 0.17 0.00 -0.87 0.00 0.00 66.00 65.31 1c55 h PRO 19 Cb 0.58 0.09 -0.08 0.00 0.13 0.00 0.00 31.00 31.73 1c55 h PRO 19 CO -0.05 -0.06 0.59 0.00 -0.23 0.00 0.00 178.00 178.25 1c55 h PHE 21 N 0.62 0.33 0.00 0.00 3.57 -0.75 0.27 116.94 120.99 1c55 h PHE 21 Ca 0.48 -0.11 -0.08 0.00 3.53 0.00 0.00 57.97 61.79 1c55 h PHE 21 Cb 0.89 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 1c55 h PHE 21 CO -0.00 0.74 -1.21 1.17 -2.23 0.00 0.00 178.31 176.78 1c55 n LYS 22 N -3.93 0.61 -0.00 1.11 0.00 0.44 -2.75 118.16 113.64 1c55 n LYS 22 Ca -0.02 0.17 -0.00 0.00 0.00 0.00 0.00 58.31 58.45 1c55 n LYS 22 Cb 0.57 -1.81 -0.00 0.00 0.00 0.00 0.00 35.03 33.78 1c55 n LYS 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1c55 h ALA 23 N 1.73 0.00 0.05 3.14 0.00 0.18 -3.41 119.26 120.95 1c55 h ALA 23 Ca -0.08 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.36 1c55 h ALA 23 Cb 1.27 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1c55 h ALA 23 CO 0.02 0.01 -1.03 0.74 0.00 0.00 0.00 179.25 178.99 1c55 h PHE 24 N -0.03 0.43 0.00 0.00 0.04 -1.38 -3.48 116.94 112.52 1c55 h PHE 24 Ca 0.00 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.51 1c55 h PHE 24 Cb 0.01 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.13 1c55 h PHE 24 CO -0.01 1.13 0.00 0.41 -0.60 0.00 0.00 178.31 179.24 1c55 n GLY 25 N 1.15 1.64 3.58 -1.45 0.00 -0.05 -5.01 105.19 105.05 1c55 n GLY 25 Ca -0.06 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 3.05 -0.24 1.61 1.81 -1.23 -4.63 118.95 119.31 1c55 s ARG 26 Ca 0.00 -0.51 0.00 0.00 -1.72 0.00 0.00 55.73 53.50 1c55 s ARG 26 Cb 0.00 -2.72 0.22 0.00 -0.45 0.00 0.00 34.95 32.00 1c55 s ARG 26 CO 0.00 0.56 1.78 0.00 -0.68 0.00 0.00 175.30 176.95 1c55 n ALA 27 N 2.56 4.53 -3.15 2.13 0.00 -1.26 -3.94 120.51 121.38 1c55 n ALA 27 Ca -0.18 -1.36 -0.45 0.00 0.00 0.00 0.00 53.44 51.45 1c55 n ALA 27 Cb 0.53 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.51 3.64 0.03 0.00 5.04 -1.26 -4.81 115.29 116.41 1c55 s HIS 28 Ca 0.26 -1.98 -0.00 0.00 -1.54 0.00 0.00 55.06 51.80 1c55 s HIS 28 Cb 0.21 -4.04 0.00 0.00 0.04 0.00 0.00 32.58 28.79 1c55 s HIS 28 CO 0.01 -1.19 0.05 0.41 -2.34 0.00 0.00 174.74 171.68 1c55 n GLY 29 N 4.19 2.67 0.00 1.59 0.00 -1.26 -2.21 105.19 110.17 1c55 n GLY 29 Ca 0.22 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.05 0.00 -3.93 1.61 4.81 -0.96 -4.91 118.16 114.74 1c55 n LYS 30 Ca -0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 1c55 n LYS 30 Cb 0.05 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.96 1c55 n LYS 30 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1c55 s MET 32 N 0.47 1.15 -1.37 0.00 1.75 -0.34 -4.77 119.30 116.19 1c55 s MET 32 Ca 0.13 -1.50 -0.06 0.00 -1.25 0.00 0.00 55.69 53.01 1c55 s MET 32 Cb -0.22 -0.73 0.04 0.00 2.84 0.00 0.00 34.83 36.76 1c55 s MET 32 CO -0.04 0.08 0.44 0.09 -0.65 0.00 0.00 175.02 174.94 1c55 n ASN 33 N -0.26 -4.68 -0.21 1.11 3.02 -1.26 0.03 115.26 113.00 1c55 n ASN 33 Ca -0.09 -0.25 -0.03 0.00 -0.03 0.00 0.00 54.58 54.18 1c55 n ASN 33 Cb 0.61 -3.85 -0.01 0.00 -0.61 0.00 0.00 39.78 35.92 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1c55 n ASN 34 N -2.29 -5.85 -4.04 6.41 5.03 -1.26 -4.92 115.26 108.34 1c55 n ASN 34 Ca -0.08 0.07 -0.08 0.00 0.87 0.00 0.00 54.58 55.36 1c55 n ASN 34 Cb 0.59 -3.60 -0.10 0.00 -1.02 0.00 0.00 39.78 35.65 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 -2.19 0.59 0.11 3.52 1.02 0.10 -2.25 119.74 120.64 1c55 s LYS 35 Ca 0.00 -1.07 -0.31 0.00 0.02 0.00 0.00 55.97 54.61 1c55 s LYS 35 Cb 0.00 0.21 -0.08 0.00 -0.52 0.00 0.00 37.83 37.44 1c55 s LYS 35 CO 0.00 -0.12 1.37 0.00 -0.92 0.00 0.00 175.35 175.68 1c55 s ARG 37 N 1.10 1.65 0.22 0.00 3.52 -0.22 -2.41 118.95 122.80 1c55 s ARG 37 Ca 0.64 -2.21 -0.30 0.00 -0.13 0.00 0.00 55.73 53.73 1c55 s ARG 37 Cb -0.36 -3.07 -0.08 0.00 -1.56 0.00 0.00 34.95 29.88 1c55 s ARG 37 CO 0.30 -1.05 0.98 0.00 -0.81 0.00 0.00 175.30 174.72 1c55 s TYR 39 N -0.86 1.75 -0.08 0.00 1.13 -0.94 -2.85 117.35 115.51 1c55 s TYR 39 Ca 0.43 -0.45 0.01 0.00 -1.41 0.00 0.00 57.07 55.65 1c55 s TYR 39 Cb -0.27 -0.92 0.00 0.00 -1.10 0.00 0.00 41.96 39.68 1c55 s TYR 39 CO 0.33 0.25 0.52 0.25 -2.51 0.00 0.00 175.55 174.39