#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 4.59 0.00 -4.57 0.00 3.41 -1.26 -4.61 113.62 111.18 1c55 n SER 3 Ca -0.09 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.22 1c55 n SER 3 Cb 0.43 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.07 3.58 -0.07 6.66 -4.23 -1.26 -4.90 115.64 115.49 1c55 s THR 4 Ca 0.00 -0.83 0.04 0.00 -1.18 0.00 0.00 61.69 59.72 1c55 s THR 4 Cb 0.00 -4.47 0.00 0.00 1.34 0.00 0.00 72.50 69.37 1c55 s THR 4 CO 0.00 -1.11 -0.19 0.00 -0.54 0.00 0.00 174.62 172.78 1c55 s LEU 6 N 0.25 3.36 0.00 0.00 1.43 -1.07 -4.96 118.68 117.69 1c55 s LEU 6 Ca -0.10 0.07 0.20 0.00 -1.03 0.00 0.00 54.13 53.27 1c55 s LEU 6 Cb -0.15 -2.95 1.17 0.00 0.03 0.00 0.00 46.19 44.30 1c55 s LEU 6 CO 0.05 -1.04 1.74 -0.67 0.23 0.00 0.00 176.35 176.66 1c55 n ASP 7 N -2.28 0.00 -4.79 2.29 -0.08 -1.26 -4.60 116.55 105.83 1c55 n ASP 7 Ca 0.06 -1.35 -0.37 0.00 -1.51 0.00 0.00 54.79 51.63 1c55 n ASP 7 Cb 0.59 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.98 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 -1.63 4.32 0.61 -2.67 1.43 -1.26 -5.05 118.68 114.43 1c55 s LEU 8 Ca 0.30 0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 53.83 1c55 s LEU 8 Cb 0.14 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1c55 s LEU 8 CO 0.23 0.23 1.02 0.00 0.23 0.00 0.00 176.35 178.06 1c55 s ALA 9 N -0.20 3.10 0.81 4.21 0.00 -1.26 -2.58 121.76 125.85 1c55 s ALA 9 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1c55 s ALA 9 Cb -0.13 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1c55 s ALA 9 CO 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 175.76 175.16 1c55 n GLY 11 N 5.00 4.43 2.72 0.00 0.00 -1.26 -4.94 105.19 111.14 1c55 n GLY 11 Ca 0.00 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 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 0.85 0.43 4.61 0.00 -1.26 -5.00 121.76 121.38 1c55 s ALA 12 Ca 0.00 -0.52 0.28 0.00 0.00 0.00 0.00 51.96 51.72 1c55 s ALA 12 Cb 0.00 -1.07 1.37 0.00 0.00 0.00 0.00 23.12 23.42 1c55 s ALA 12 CO 0.00 -1.03 1.64 1.03 0.00 0.00 0.00 175.76 177.39 1c55 h SER 13 N 8.29 0.28 -0.25 0.00 0.87 -1.98 0.31 113.55 121.06 1c55 h SER 13 Ca -0.17 0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 1c55 h SER 13 Cb 1.13 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 1c55 h SER 13 CO 0.31 -0.17 -0.09 -0.09 -0.53 0.00 0.00 176.83 176.26 1c55 h ARG 14 N 0.12 0.51 -0.93 2.24 2.43 -1.98 0.03 114.38 116.80 1c55 h ARG 14 Ca 0.80 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.78 1c55 h ARG 14 Cb 2.41 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 31.89 1c55 h ARG 14 CO -0.43 0.75 0.61 1.49 -1.51 0.00 0.00 179.97 180.88 1c55 h GLU 15 N 0.24 1.17 0.00 0.20 4.81 -0.81 -1.91 114.58 118.29 1c55 h GLU 15 Ca 0.06 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1c55 h GLU 15 Cb 0.58 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1c55 h GLU 15 CO 0.03 0.77 -0.39 0.00 -0.73 0.00 0.00 179.01 178.69 1c55 h TYR 17 N 0.00 0.05 -0.36 0.00 5.03 -0.17 -0.42 116.97 121.10 1c55 h TYR 17 Ca 0.00 -0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.36 1c55 h TYR 17 Cb 0.66 -0.01 -0.07 0.00 1.55 0.00 0.00 36.73 38.86 1c55 h TYR 17 CO 0.00 0.69 -0.12 -0.44 -1.32 0.00 0.00 178.16 176.98 1c55 h ASP 18 N -0.61 -0.41 0.35 -2.11 5.19 -1.61 0.22 116.42 117.43 1c55 h ASP 18 Ca -0.00 0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 1c55 h ASP 18 Cb 0.70 0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.46 1c55 h ASP 18 CO 0.01 -0.15 -0.17 1.55 -3.12 0.00 0.00 179.24 177.36 1c55 h PRO 19 N -0.04 -0.45 -0.86 3.56 0.13 -1.69 0.15 132.00 132.80 1c55 h PRO 19 Ca 0.18 0.03 0.24 0.00 -0.87 0.00 0.00 66.00 65.58 1c55 h PRO 19 Cb 0.31 0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.50 1c55 h PRO 19 CO -0.39 -0.30 0.61 0.00 -0.23 0.00 0.00 178.00 177.69 1c55 h PHE 21 N 0.05 0.31 0.00 0.00 3.57 -0.58 -2.63 116.94 117.65 1c55 h PHE 21 Ca 0.41 -0.22 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 1c55 h PHE 21 Cb 1.57 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.29 1c55 h PHE 21 CO -0.00 1.30 -0.32 0.87 -2.23 0.00 0.00 178.31 177.93 1c55 h LYS 22 N 0.05 0.00 0.00 1.11 1.57 0.15 -3.26 116.57 116.18 1c55 h LYS 22 Ca -0.24 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 1c55 h LYS 22 Cb 1.99 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.29 1c55 h LYS 22 CO 0.13 0.32 -0.59 0.00 -0.57 0.00 0.00 179.45 178.74 1c55 h ALA 23 N 1.68 0.05 -3.00 3.86 0.00 -0.11 -3.46 119.26 118.28 1c55 h ALA 23 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1c55 h ALA 23 Cb 1.23 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1c55 h ALA 23 CO 0.04 0.49 0.00 1.19 0.00 0.00 0.00 179.25 180.97 1c55 n PHE 24 N -4.60 0.00 0.00 0.00 3.72 -0.99 -5.06 117.46 110.54 1c55 n PHE 24 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1c55 n PHE 24 Cb 0.32 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 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 2.92 0.45 3.47 1.37 0.00 -1.23 -5.01 105.19 107.15 1c55 n GLY 25 Ca 0.00 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 3.35 -0.88 1.61 0.52 -1.26 -4.88 118.95 117.41 1c55 s ARG 26 Ca 0.00 -0.72 -0.25 0.00 -0.52 0.00 0.00 55.73 54.24 1c55 s ARG 26 Cb 0.00 -3.67 -0.06 0.00 0.52 0.00 0.00 34.95 31.73 1c55 s ARG 26 CO 0.00 -0.45 2.03 0.00 0.02 0.00 0.00 175.30 176.90 1c55 s ALA 27 N 1.65 1.49 -0.30 2.13 0.00 -1.26 -4.75 121.76 120.73 1c55 s ALA 27 Ca 0.05 -1.38 -0.13 0.00 0.00 0.00 0.00 51.96 50.51 1c55 s ALA 27 Cb -0.17 -4.56 0.15 0.00 0.00 0.00 0.00 23.12 18.54 1c55 s ALA 27 CO 0.08 -5.01 0.83 -1.58 0.00 0.00 0.00 175.76 170.08 1c55 s HIS 28 N 10.91 -1.00 0.00 0.00 5.04 -1.26 -5.03 115.29 123.95 1c55 s HIS 28 Ca 0.74 1.73 0.00 0.00 -1.54 0.00 0.00 55.06 55.99 1c55 s HIS 28 Cb -0.08 0.60 0.00 0.00 0.04 0.00 0.00 32.58 33.14 1c55 s HIS 28 CO 0.01 -0.50 0.00 0.41 -2.34 0.00 0.00 174.74 172.32 1c55 n GLY 29 N 5.18 2.32 2.53 1.59 0.00 -1.26 -2.60 105.19 112.94 1c55 n GLY 29 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 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 0.53 -4.78 1.61 0.00 0.50 -4.93 118.16 111.09 1c55 n LYS 30 Ca 0.00 -1.14 -0.33 0.00 0.00 0.00 0.00 58.31 56.84 1c55 n LYS 30 Cb 0.00 1.49 -0.15 0.00 0.00 0.00 0.00 35.03 36.37 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 0.49 0.71 -1.37 0.00 -1.94 0.54 -4.82 119.30 112.91 1c55 s MET 32 Ca -0.11 -0.04 -0.04 0.00 -1.71 0.00 0.00 55.69 53.79 1c55 s MET 32 Cb -0.16 -0.80 0.02 0.00 2.01 0.00 0.00 34.83 35.90 1c55 s MET 32 CO 0.05 -0.12 0.76 0.09 -0.01 0.00 0.00 175.02 175.78 1c55 n ASN 33 N 4.23 -2.06 -0.57 3.03 3.02 -1.26 0.40 115.26 122.05 1c55 n ASN 33 Ca -0.22 -0.82 -0.07 0.00 -0.03 0.00 0.00 54.58 53.44 1c55 n ASN 33 Cb 0.51 -3.98 -0.03 0.00 -0.61 0.00 0.00 39.78 35.66 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 -3.00 -5.76 -4.39 6.41 5.03 -1.26 -4.94 115.26 107.35 1c55 n ASN 34 Ca -0.21 0.19 -0.30 0.00 0.87 0.00 0.00 54.58 55.12 1c55 n ASN 34 Cb 0.64 -3.92 -0.14 0.00 -1.02 0.00 0.00 39.78 35.34 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 -2.60 1.82 -0.11 3.52 -0.14 0.16 -1.82 119.74 120.57 1c55 s LYS 35 Ca 0.00 -1.11 -0.21 0.00 -1.36 0.00 0.00 55.97 53.29 1c55 s LYS 35 Cb 0.00 -2.03 -0.04 0.00 -1.68 0.00 0.00 37.83 34.08 1c55 s LYS 35 CO 0.00 0.51 0.61 0.00 -0.76 0.00 0.00 175.35 175.71 1c55 s ARG 37 N 1.01 3.32 0.24 0.00 3.52 0.36 -2.61 118.95 124.78 1c55 s ARG 37 Ca 0.32 -0.71 0.09 0.00 -0.13 0.00 0.00 55.73 55.30 1c55 s ARG 37 Cb -0.16 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.54 1c55 s ARG 37 CO 0.14 0.12 -0.02 0.00 -0.81 0.00 0.00 175.30 174.73 1c55 s TYR 39 N -2.11 0.51 -1.89 0.00 1.13 -1.07 -4.35 117.35 109.57 1c55 s TYR 39 Ca 0.30 -0.62 0.15 0.00 -1.41 0.00 0.00 57.07 55.48 1c55 s TYR 39 Cb -0.07 -0.33 0.12 0.00 -1.10 0.00 0.00 41.96 40.58 1c55 s TYR 39 CO 0.19 -0.17 0.98 0.25 -2.51 0.00 0.00 175.55 174.29