#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 -0.08 0.00 -2.34 0.00 3.41 -1.26 -4.79 113.62 108.57 1c55 n SER 3 Ca -0.09 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.34 1c55 n SER 3 Cb 0.63 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.45 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 3.20 -3.51 6.66 -2.24 -1.26 -4.87 114.28 112.26 1c55 n THR 4 Ca 0.00 -1.70 -0.37 0.00 -2.27 0.00 0.00 64.05 59.71 1c55 n THR 4 Cb 0.00 -2.13 -0.08 0.00 -2.10 0.00 0.00 70.33 66.02 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 1.16 2.80 -0.16 0.00 1.43 -0.55 -4.94 118.68 118.42 1c55 s LEU 6 Ca 0.14 1.17 0.05 0.00 -1.03 0.00 0.00 54.13 54.46 1c55 s LEU 6 Cb -0.14 -3.91 0.38 0.00 0.03 0.00 0.00 46.19 42.55 1c55 s LEU 6 CO 0.06 -1.54 1.26 -0.67 0.23 0.00 0.00 176.35 175.69 1c55 n ASP 7 N -3.14 3.36 -4.77 2.29 2.03 -1.26 -4.35 116.55 110.71 1c55 n ASP 7 Ca 0.07 -2.60 -0.30 0.00 0.52 0.00 0.00 54.79 52.48 1c55 n ASP 7 Cb 0.57 -0.62 -0.06 0.00 -0.72 0.00 0.00 41.12 40.28 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 -1.48 3.77 0.78 -2.67 1.43 -1.26 -5.01 118.68 114.24 1c55 s LEU 8 Ca 0.28 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 1c55 s LEU 8 Cb 0.22 -2.44 0.06 0.00 0.03 0.00 0.00 46.19 44.06 1c55 s LEU 8 CO 0.07 0.15 1.09 0.00 0.23 0.00 0.00 176.35 177.89 1c55 s ALA 9 N -1.45 2.20 0.00 4.21 0.00 -1.26 -1.00 121.76 124.47 1c55 s ALA 9 Ca 0.29 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1c55 s ALA 9 Cb -0.12 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1c55 s ALA 9 CO 0.22 -1.78 0.00 0.00 0.00 0.00 0.00 175.76 174.20 1c55 n GLY 11 N 5.00 2.61 3.05 0.00 0.00 -1.26 -4.93 105.19 109.66 1c55 n GLY 11 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.46 0.54 4.61 0.00 -1.26 -5.01 121.76 120.18 1c55 s ALA 12 Ca 0.00 0.62 0.35 0.00 0.00 0.00 0.00 51.96 52.92 1c55 s ALA 12 Cb 0.00 -0.37 1.52 0.00 0.00 0.00 0.00 23.12 24.27 1c55 s ALA 12 CO 0.00 -0.11 1.84 0.77 0.00 0.00 0.00 175.76 178.26 1c55 h SER 13 N 6.17 0.00 0.02 0.00 0.02 -1.96 -0.39 113.55 117.41 1c55 h SER 13 Ca -0.29 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1c55 h SER 13 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1c55 h SER 13 CO 0.39 0.00 -0.01 0.03 -1.14 0.00 0.00 176.83 176.10 1c55 h ARG 14 N 0.00 -0.02 -1.01 3.45 3.08 -1.98 -0.44 114.38 117.47 1c55 h ARG 14 Ca 0.50 0.00 0.26 0.00 0.07 0.00 0.00 59.98 60.81 1c55 h ARG 14 Cb 2.02 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.95 1c55 h ARG 14 CO -0.01 0.67 0.60 1.49 -1.07 0.00 0.00 179.97 181.65 1c55 h GLU 15 N -0.74 0.52 0.00 0.04 4.81 -1.48 0.89 114.58 118.62 1c55 h GLU 15 Ca -0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1c55 h GLU 15 Cb 0.70 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1c55 h GLU 15 CO 0.00 0.34 -0.48 0.00 -0.73 0.00 0.00 179.01 178.14 1c55 h TYR 17 N 0.00 1.03 0.61 0.00 5.03 0.26 1.46 116.97 125.35 1c55 h TYR 17 Ca -0.02 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.27 1c55 h TYR 17 Cb 1.12 -0.34 -0.00 0.00 1.55 0.00 0.00 36.73 39.06 1c55 h TYR 17 CO 0.00 0.69 -0.36 0.22 -1.32 0.00 0.00 178.16 177.39 1c55 h ASP 18 N 1.07 -0.88 0.26 -2.11 3.58 -1.50 0.24 116.42 117.08 1c55 h ASP 18 Ca 0.28 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.77 1c55 h ASP 18 Cb -0.05 0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.26 1c55 h ASP 18 CO -0.05 -0.56 -0.12 1.55 -2.88 0.00 0.00 179.24 177.17 1c55 h PRO 19 N -0.90 -0.34 -0.96 0.28 0.13 -1.66 -2.39 132.00 126.17 1c55 h PRO 19 Ca -0.08 0.02 0.21 0.00 -0.87 0.00 0.00 66.00 65.29 1c55 h PRO 19 Cb 0.73 0.08 -0.12 0.00 0.13 0.00 0.00 31.00 31.81 1c55 h PRO 19 CO 0.09 0.02 0.52 0.00 -0.23 0.00 0.00 178.00 178.40 1c55 h PHE 21 N 0.58 1.13 0.00 0.00 3.57 -0.47 -2.42 116.94 119.32 1c55 h PHE 21 Ca 0.59 -0.13 -0.19 0.00 3.53 0.00 0.00 57.97 61.77 1c55 h PHE 21 Cb 1.04 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 1c55 h PHE 21 CO -0.05 0.91 -1.03 -0.22 -2.23 0.00 0.00 178.31 175.69 1c55 h LYS 22 N 1.01 0.00 0.00 1.11 3.11 0.01 -3.29 116.57 118.52 1c55 h LYS 22 Ca 0.22 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.06 1c55 h LYS 22 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.57 1c55 h LYS 22 CO -0.00 0.68 0.00 0.00 -2.81 0.00 0.00 179.45 177.32 1c55 n ALA 23 N -2.35 -0.22 -0.50 5.00 0.00 0.53 -4.77 120.51 118.20 1c55 n ALA 23 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1c55 n ALA 23 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.34 1c55 n ALA 23 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1c55 n PHE 24 N -1.65 0.00 0.00 0.00 3.72 -0.93 -5.07 117.46 113.53 1c55 n PHE 24 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1c55 n PHE 24 Cb 0.00 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 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 2.12 -2.29 3.74 1.37 0.00 -1.22 -5.03 105.19 103.88 1c55 n GLY 25 Ca 0.00 0.74 -0.41 0.00 0.00 0.00 0.00 46.02 46.35 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 4.40 -1.51 1.61 1.81 -1.26 -4.50 118.95 119.50 1c55 s ARG 26 Ca 0.00 2.04 -0.08 0.00 -1.72 0.00 0.00 55.73 55.96 1c55 s ARG 26 Cb 0.00 -3.19 -0.01 0.00 -0.45 0.00 0.00 34.95 31.30 1c55 s ARG 26 CO 0.00 -0.22 2.73 0.00 -0.68 0.00 0.00 175.30 177.12 1c55 n ALA 27 N 2.51 7.24 -3.86 2.13 0.00 -1.26 -4.50 120.51 122.76 1c55 n ALA 27 Ca 0.06 -3.75 -0.29 0.00 0.00 0.00 0.00 53.44 49.45 1c55 n ALA 27 Cb 0.43 -3.15 -0.16 0.00 0.00 0.00 0.00 19.45 16.57 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 0.94 1.87 0.00 0.00 5.04 -1.26 -4.88 115.29 117.00 1c55 s HIS 28 Ca 0.63 -1.40 0.00 0.00 -1.54 0.00 0.00 55.06 52.76 1c55 s HIS 28 Cb 0.18 -1.37 0.00 0.00 0.04 0.00 0.00 32.58 31.43 1c55 s HIS 28 CO -0.07 -0.71 0.00 0.41 -2.34 0.00 0.00 174.74 172.03 1c55 n GLY 29 N 4.82 3.48 0.00 1.59 0.00 -1.26 -2.34 105.19 111.48 1c55 n GLY 29 Ca -0.11 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1c55 n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c55 n LYS 30 N 0.00 0.00 -4.03 1.61 5.02 0.35 -4.92 118.16 116.19 1c55 n LYS 30 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1c55 n LYS 30 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.86 1c55 n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c55 s MET 32 N 1.13 3.34 -1.18 0.00 1.75 0.62 -4.57 119.30 120.38 1c55 s MET 32 Ca -0.07 -0.70 -0.04 0.00 -1.25 0.00 0.00 55.69 53.62 1c55 s MET 32 Cb -0.20 -3.46 -0.02 0.00 2.84 0.00 0.00 34.83 33.99 1c55 s MET 32 CO -0.04 -0.37 0.86 -1.71 -0.65 0.00 0.00 175.02 173.11 1c55 n ASN 33 N 4.94 -3.49 -0.43 1.11 2.85 -1.26 -0.73 115.26 118.25 1c55 n ASN 33 Ca -0.15 -0.75 -0.05 0.00 -0.11 0.00 0.00 54.58 53.52 1c55 n ASN 33 Cb 0.49 -4.63 -0.02 0.00 1.24 0.00 0.00 39.78 36.86 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 -3.08 -5.45 -4.50 1.20 5.03 -1.26 -4.93 115.26 102.27 1c55 n ASN 34 Ca -0.21 0.13 -0.24 0.00 0.87 0.00 0.00 54.58 55.13 1c55 n ASN 34 Cb 0.65 -3.64 -0.10 0.00 -1.02 0.00 0.00 39.78 35.67 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 -2.35 1.76 -0.36 3.52 1.02 0.09 -0.02 119.74 123.41 1c55 s LYS 35 Ca 0.00 -1.79 -0.26 0.00 0.02 0.00 0.00 55.97 53.94 1c55 s LYS 35 Cb 0.00 -1.78 0.01 0.00 -0.52 0.00 0.00 37.83 35.54 1c55 s LYS 35 CO 0.00 0.28 0.94 0.00 -0.92 0.00 0.00 175.35 175.65 1c55 s ARG 37 N 3.47 3.63 0.24 0.00 1.70 0.19 -1.49 118.95 126.69 1c55 s ARG 37 Ca 0.39 -0.06 -0.07 0.00 -0.47 0.00 0.00 55.73 55.51 1c55 s ARG 37 Cb -0.12 -2.81 -0.02 0.00 -0.57 0.00 0.00 34.95 31.43 1c55 s ARG 37 CO 0.18 0.43 0.34 0.00 -1.08 0.00 0.00 175.30 175.16 1c55 n TYR 39 N -0.36 -1.47 0.00 0.00 4.11 -0.99 -4.37 117.16 114.08 1c55 n TYR 39 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1c55 n TYR 39 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.97 1c55 n TYR 39 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49