#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 0.00 0.00 -4.33 0.00 3.41 -1.26 -4.98 113.62 106.46 1c55 n SER 3 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1c55 n SER 3 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 4.14 -4.31 6.66 -2.24 -1.26 -4.95 114.28 112.32 1c55 n THR 4 Ca 0.00 -4.39 -0.24 0.00 -2.27 0.00 0.00 64.05 57.15 1c55 n THR 4 Cb 0.00 -2.43 -0.13 0.00 -2.10 0.00 0.00 70.33 65.67 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 -1.83 3.44 -0.28 0.00 1.43 -1.07 -4.96 118.68 115.42 1c55 s LEU 6 Ca 0.06 -0.67 0.09 0.00 -1.03 0.00 0.00 54.13 52.57 1c55 s LEU 6 Cb -0.10 -2.06 0.66 0.00 0.03 0.00 0.00 46.19 44.72 1c55 s LEU 6 CO 0.04 -0.52 1.67 -0.67 0.23 0.00 0.00 176.35 177.10 1c55 n ASP 7 N -1.45 4.56 -4.77 2.29 -0.08 -1.26 -4.68 116.55 111.16 1c55 n ASP 7 Ca 0.01 -3.03 -0.27 0.00 -1.51 0.00 0.00 54.79 49.99 1c55 n ASP 7 Cb 0.61 -0.71 -0.06 0.00 2.34 0.00 0.00 41.12 43.30 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 -2.57 3.71 0.32 -2.67 1.43 -1.26 -5.05 118.68 112.59 1c55 s LEU 8 Ca 0.48 -0.17 -0.17 0.00 -1.03 0.00 0.00 54.13 53.25 1c55 s LEU 8 Cb 0.38 -2.34 -0.09 0.00 0.03 0.00 0.00 46.19 44.17 1c55 s LEU 8 CO 0.12 0.08 0.77 0.00 0.23 0.00 0.00 176.35 177.55 1c55 s ALA 9 N -1.71 3.29 0.73 4.21 0.00 -1.26 -2.08 121.76 124.95 1c55 s ALA 9 Ca 0.30 0.12 -0.09 0.00 0.00 0.00 0.00 51.96 52.29 1c55 s ALA 9 Cb -0.10 -2.84 0.05 0.00 0.00 0.00 0.00 23.12 20.23 1c55 s ALA 9 CO 0.22 0.30 1.08 0.00 0.00 0.00 0.00 175.76 177.36 1c55 n GLY 11 N -3.05 3.80 3.43 0.00 0.00 -1.26 -4.86 105.19 103.25 1c55 n GLY 11 Ca 0.07 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 2.91 0.08 4.61 0.00 -1.26 -5.01 121.76 123.09 1c55 s ALA 12 Ca 0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 51.96 50.78 1c55 s ALA 12 Cb 0.00 -1.57 -0.16 0.00 0.00 0.00 0.00 23.12 21.39 1c55 s ALA 12 CO 0.00 0.02 1.70 1.03 0.00 0.00 0.00 175.76 178.52 1c55 h SER 13 N 7.13 -0.11 -0.73 0.00 0.87 -1.99 -2.22 113.55 116.51 1c55 h SER 13 Ca -0.33 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.19 1c55 h SER 13 Cb 1.19 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 63.14 1c55 h SER 13 CO 0.61 -0.06 0.38 -0.09 -0.53 0.00 0.00 176.83 177.13 1c55 h ARG 14 N -0.15 1.04 -0.82 2.24 2.43 -1.97 0.54 114.38 117.70 1c55 h ARG 14 Ca -0.01 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1c55 h ARG 14 Cb 0.12 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 1c55 h ARG 14 CO 0.02 0.79 0.52 1.49 -1.51 0.00 0.00 179.97 181.28 1c55 h GLU 15 N 1.04 0.98 0.00 0.20 4.81 -1.88 -1.96 114.58 117.76 1c55 h GLU 15 Ca 0.26 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.26 1c55 h GLU 15 Cb 0.07 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 1c55 h GLU 15 CO -0.04 0.65 -1.44 0.00 -0.73 0.00 0.00 179.01 177.45 1c55 h TYR 17 N 0.00 0.99 0.48 0.00 3.20 0.35 0.11 116.97 122.10 1c55 h TYR 17 Ca -0.17 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.54 1c55 h TYR 17 Cb 1.58 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.58 1c55 h TYR 17 CO 0.00 0.87 -0.23 -0.44 -1.64 0.00 0.00 178.16 176.72 1c55 h ASP 18 N 0.82 -0.54 0.43 -2.11 3.32 -1.52 -1.67 116.42 115.15 1c55 h ASP 18 Ca 0.17 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1c55 h ASP 18 Cb 0.41 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1c55 h ASP 18 CO 0.01 -0.34 -0.21 1.55 -1.72 0.00 0.00 179.24 178.54 1c55 h PRO 19 N -0.71 -0.55 -0.85 3.56 0.13 -1.68 0.03 132.00 131.93 1c55 h PRO 19 Ca -0.07 0.04 0.20 0.00 -0.87 0.00 0.00 66.00 65.30 1c55 h PRO 19 Cb 0.52 0.13 -0.06 0.00 0.13 0.00 0.00 31.00 31.72 1c55 h PRO 19 CO 0.11 -0.28 0.57 0.00 -0.23 0.00 0.00 178.00 178.18 1c55 h PHE 21 N 0.32 0.23 0.00 0.00 3.57 -1.29 -2.58 116.94 117.18 1c55 h PHE 21 Ca 0.43 -0.16 -0.22 0.00 3.53 0.00 0.00 57.97 61.54 1c55 h PHE 21 Cb 1.19 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.88 1c55 h PHE 21 CO -0.00 1.13 -1.26 0.87 -2.23 0.00 0.00 178.31 176.82 1c55 h LYS 22 N 0.03 0.00 0.02 1.11 6.56 0.12 -3.01 116.57 121.40 1c55 h LYS 22 Ca -0.07 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1c55 h LYS 22 Cb 1.87 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.53 1c55 h LYS 22 CO 0.16 0.68 -0.01 0.00 -2.06 0.00 0.00 179.45 178.22 1c55 h ALA 23 N 1.10 -0.02 0.00 3.86 0.00 0.11 -3.43 119.26 120.88 1c55 h ALA 23 Ca -0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1c55 h ALA 23 Cb 1.80 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1c55 h ALA 23 CO 0.09 -0.02 -0.00 1.19 0.00 0.00 0.00 179.25 180.51 1c55 n PHE 24 N -4.74 0.00 0.00 0.00 3.72 -0.98 -5.07 117.46 110.40 1c55 n PHE 24 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1c55 n PHE 24 Cb 0.17 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 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 1.73 1.05 3.46 1.37 0.00 -1.14 -5.02 105.19 106.64 1c55 n GLY 25 Ca -0.00 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 3.42 -0.72 1.61 0.52 -1.26 -4.69 118.95 117.83 1c55 s ARG 26 Ca 0.00 -1.39 -0.29 0.00 -0.52 0.00 0.00 55.73 53.53 1c55 s ARG 26 Cb 0.00 -4.70 -0.15 0.00 0.52 0.00 0.00 34.95 30.63 1c55 s ARG 26 CO 0.00 -1.81 2.53 0.00 0.02 0.00 0.00 175.30 176.04 1c55 n ALA 27 N 7.10 0.56 -3.12 2.13 0.00 -1.26 -4.79 120.51 121.13 1c55 n ALA 27 Ca 0.14 -0.53 0.04 0.00 0.00 0.00 0.00 53.44 53.09 1c55 n ALA 27 Cb 0.48 -2.69 -0.00 0.00 0.00 0.00 0.00 19.45 17.24 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 10.18 -1.19 0.00 0.00 5.04 -1.26 -5.01 115.29 123.06 1c55 s HIS 28 Ca 1.18 0.59 0.00 0.00 -1.54 0.00 0.00 55.06 55.29 1c55 s HIS 28 Cb -0.77 0.21 0.00 0.00 0.04 0.00 0.00 32.58 32.05 1c55 s HIS 28 CO 0.40 -0.71 0.00 0.41 -2.34 0.00 0.00 174.74 172.49 1c55 n GLY 29 N 5.03 3.34 3.30 1.59 0.00 -1.26 -2.07 105.19 115.12 1c55 n GLY 29 Ca 0.07 -1.22 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 1c55 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c55 s LYS 30 N -0.86 1.76 -0.52 1.61 3.01 0.34 -4.88 119.74 120.21 1c55 s LYS 30 Ca 0.00 -2.03 -0.15 0.00 -1.01 0.00 0.00 55.97 52.78 1c55 s LYS 30 Cb 0.00 0.25 0.12 0.00 -1.01 0.00 0.00 37.83 37.19 1c55 s LYS 30 CO 0.00 -0.63 0.47 0.00 0.51 0.00 0.00 175.35 175.69 1c55 s MET 32 N 1.58 3.98 -1.31 0.00 0.00 0.65 -4.48 119.30 119.72 1c55 s MET 32 Ca 0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 55.69 55.37 1c55 s MET 32 Cb -0.29 -3.53 -0.00 0.00 0.00 0.00 0.00 34.83 31.01 1c55 s MET 32 CO 0.03 -0.02 0.59 0.09 0.00 0.00 0.00 175.02 175.70 1c55 n ASN 33 N 4.53 -1.70 -2.25 1.11 5.03 -1.26 -0.21 115.26 120.51 1c55 n ASN 33 Ca -0.15 -0.95 -0.19 0.00 0.87 0.00 0.00 54.58 54.16 1c55 n ASN 33 Cb 0.52 -3.45 -0.02 0.00 -1.02 0.00 0.00 39.78 35.80 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 -2.94 -5.48 -3.92 6.41 5.03 -1.26 -4.96 115.26 108.13 1c55 n ASN 34 Ca -0.26 0.11 -0.12 0.00 0.87 0.00 0.00 54.58 55.17 1c55 n ASN 34 Cb 0.66 -4.63 -0.13 0.00 -1.02 0.00 0.00 39.78 34.66 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 -4.78 0.19 -0.04 3.52 1.02 0.71 -1.89 119.74 118.47 1c55 s LYS 35 Ca 0.00 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.48 1c55 s LYS 35 Cb 0.00 -0.09 -0.03 0.00 -0.52 0.00 0.00 37.83 37.19 1c55 s LYS 35 CO 0.00 0.02 1.09 0.00 -0.92 0.00 0.00 175.35 175.54 1c55 s ARG 37 N 1.69 2.57 0.17 0.00 3.52 0.41 -2.59 118.95 124.72 1c55 s ARG 37 Ca 0.53 -0.74 0.05 0.00 -0.13 0.00 0.00 55.73 55.44 1c55 s ARG 37 Cb -0.23 -2.37 -0.04 0.00 -1.56 0.00 0.00 34.95 30.75 1c55 s ARG 37 CO 0.23 -0.26 0.17 0.00 -0.81 0.00 0.00 175.30 174.63 1c55 s TYR 39 N -1.77 0.71 -2.00 0.00 -0.85 -0.88 -4.17 117.35 108.40 1c55 s TYR 39 Ca 0.32 -0.59 0.32 0.00 -0.52 0.00 0.00 57.07 56.60 1c55 s TYR 39 Cb -0.10 -0.42 1.90 0.00 0.38 0.00 0.00 41.96 43.72 1c55 s TYR 39 CO 0.24 -0.10 2.23 0.25 -1.52 0.00 0.00 175.55 176.65