#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bds s ALA 2 N 0.00 3.27 -0.07 0.00 0.00 -1.25 -4.81 121.76 118.91 2bds s ALA 2 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.11 2bds s ALA 2 Cb 0.00 -3.45 0.06 0.00 0.00 0.00 0.00 23.12 19.73 2bds s ALA 2 CO 0.00 -0.68 1.68 -0.35 0.00 0.00 0.00 175.76 176.41 2bds n PRO 3 N 0.27 1.17 -2.50 0.00 -0.04 -1.26 -3.76 135.00 128.88 2bds n PRO 3 Ca 0.03 -0.36 -0.42 0.00 -0.04 0.00 0.00 63.50 62.70 2bds n PRO 3 Cb 0.44 -1.14 -0.03 0.00 -0.04 0.00 0.00 33.50 32.73 2bds n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bds n PHE 5 N 5.14 -3.89 -3.75 0.00 3.72 -1.26 0.29 117.46 117.71 2bds n PHE 5 Ca 0.10 -0.75 -0.03 0.00 -0.05 0.00 0.00 57.45 56.72 2bds n PHE 5 Cb 0.47 -0.59 -0.01 0.00 -0.94 0.00 0.00 39.48 38.40 2bds n PHE 5 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2bds s SER 7 N -1.49 6.90 0.00 0.00 0.15 -1.26 -2.63 113.70 115.38 2bds s SER 7 Ca 0.07 2.38 0.00 0.00 0.70 0.00 0.00 55.95 59.10 2bds s SER 7 Cb -0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2bds s SER 7 CO 0.05 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.57 2bds n GLY 8 N 2.44 0.00 2.99 9.45 0.00 -1.26 -4.86 105.19 113.95 2bds n GLY 8 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2bds n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bds s LYS 9 N -0.74 1.54 0.12 1.61 1.02 -1.08 -5.11 119.74 117.10 2bds s LYS 9 Ca 0.00 -1.63 -0.02 0.00 0.02 0.00 0.00 55.97 54.34 2bds s LYS 9 Cb 0.00 -2.97 0.03 0.00 -0.52 0.00 0.00 37.83 34.37 2bds s LYS 9 CO 0.00 -0.85 0.12 -0.35 -0.92 0.00 0.00 175.35 173.34 2bds n PRO 10 N 4.38 -1.01 0.00 -1.68 -0.05 -1.26 -2.39 135.00 132.98 2bds n PRO 10 Ca -0.01 -0.18 0.00 0.00 -0.05 0.00 0.00 63.50 63.26 2bds n PRO 10 Cb 0.42 -0.16 0.00 0.00 -0.05 0.00 0.00 33.50 33.71 2bds n PRO 10 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2bds n GLY 11 N 2.20 1.41 3.67 0.55 0.00 -1.26 -4.80 105.19 106.96 2bds n GLY 11 Ca 0.02 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.43 2bds n GLY 11 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bds s ARG 12 N 0.00 1.46 -0.03 1.61 1.70 -1.26 -4.65 118.95 117.77 2bds s ARG 12 Ca 0.00 -0.72 -0.09 0.00 -0.47 0.00 0.00 55.73 54.45 2bds s ARG 12 Cb 0.00 0.56 0.01 0.00 -0.57 0.00 0.00 34.95 34.95 2bds s ARG 12 CO 0.00 -0.66 0.21 0.20 -1.08 0.00 0.00 175.30 173.97 2bds s GLY 13 N -2.83 -0.08 -0.24 3.88 0.00 0.85 -4.79 107.32 104.10 2bds s GLY 13 Ca 0.07 0.26 -0.29 0.00 0.00 0.00 0.00 44.72 44.77 2bds s GLY 13 CO -0.01 0.13 1.14 0.99 0.00 0.00 0.00 173.10 175.35 2bds s ASP 14 N -0.80 6.96 -0.02 1.64 1.11 -0.91 -2.52 116.67 122.13 2bds s ASP 14 Ca -0.09 1.36 -0.29 0.00 0.18 0.00 0.00 52.55 53.72 2bds s ASP 14 Cb -0.05 -2.54 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 2bds s ASP 14 CO 0.02 -0.80 0.93 -0.22 1.18 0.00 0.00 175.17 176.28 2bds s LEU 15 N 3.54 4.35 -0.17 1.23 2.96 -1.26 -0.14 118.68 129.19 2bds s LEU 15 Ca 0.49 1.55 0.00 0.00 -0.22 0.00 0.00 54.13 55.95 2bds s LEU 15 Cb -0.16 -3.47 0.01 0.00 0.50 0.00 0.00 46.19 43.06 2bds s LEU 15 CO 0.13 -0.25 -0.17 0.26 -1.32 0.00 0.00 176.35 175.00 2bds s TRP 16 N 1.07 2.79 -0.82 5.38 0.52 0.35 -4.53 118.94 123.70 2bds s TRP 16 Ca 0.49 -1.36 0.26 0.00 0.02 0.00 0.00 56.10 55.51 2bds s TRP 16 Cb -0.20 -1.92 0.71 0.00 -1.15 0.00 0.00 33.47 30.90 2bds s TRP 16 CO 0.25 -0.66 1.60 -0.89 0.02 0.00 0.00 176.95 177.27 2bds n ILE 17 N 4.43 0.26 -2.91 2.03 -0.00 -1.26 0.11 119.36 122.02 2bds n ILE 17 Ca -0.20 -0.15 -0.14 0.00 -0.00 0.00 0.00 62.75 62.26 2bds n ILE 17 Cb 0.51 -0.25 0.02 0.00 -0.00 0.00 0.00 39.64 39.91 2bds n ILE 17 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2bds n LEU 18 N -1.88 -1.55 -3.69 1.39 4.77 -1.11 -3.27 117.00 111.66 2bds n LEU 18 Ca 0.05 -3.95 -0.16 0.00 -0.03 0.00 0.00 56.01 51.92 2bds n LEU 18 Cb 0.39 0.79 -0.15 0.00 -2.33 0.00 0.00 43.42 42.12 2bds n LEU 18 CO 0.32 2.07 -0.24 -0.13 -1.33 0.00 0.00 177.39 178.08 2bds s ARG 19 N -0.25 0.05 0.09 3.23 3.00 -0.45 -4.97 118.95 119.64 2bds s ARG 19 Ca 0.32 0.50 -0.07 0.00 0.00 0.00 0.00 55.73 56.48 2bds s ARG 19 Cb 0.24 -0.25 -0.21 0.00 0.00 0.00 0.00 34.95 34.73 2bds s ARG 19 CO -0.15 -0.26 1.19 0.78 0.00 0.00 0.00 175.30 176.85 2bds h GLY 20 N 8.00 0.45 -3.72 -3.53 0.00 -1.90 -3.44 103.07 98.94 2bds h GLY 20 Ca -0.23 -0.96 -0.30 0.00 0.00 0.00 0.00 47.33 45.84 2bds h GLY 20 CO 0.23 0.85 -0.73 -0.51 0.00 0.00 0.00 176.54 176.39 2bds s THR 21 N -2.94 0.85 0.44 4.70 -4.23 -1.26 -5.06 115.64 108.13 2bds s THR 21 Ca -0.06 -1.62 -0.15 0.00 -1.18 0.00 0.00 61.69 58.69 2bds s THR 21 Cb 0.07 -1.32 -0.08 0.00 1.34 0.00 0.00 72.50 72.52 2bds s THR 21 CO 0.89 -0.59 0.88 0.00 -0.54 0.00 0.00 174.62 175.26 2bds n PRO 23 N -1.21 -0.06 0.00 0.00 -0.04 -1.26 -5.07 135.00 127.36 2bds n PRO 23 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2bds n PRO 23 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 2bds n PRO 23 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bds n GLY 24 N 1.88 0.18 0.00 0.55 0.00 -1.26 -4.76 105.19 101.79 2bds n GLY 24 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2bds n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bds n GLY 25 N 0.78 -0.75 0.00 -0.02 0.00 -1.26 -3.98 105.19 99.96 2bds n GLY 25 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2bds n GLY 25 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bds n TYR 26 N -1.39 0.00 0.00 1.61 4.01 -1.26 -5.05 117.16 115.08 2bds n TYR 26 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2bds n TYR 26 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2bds n TYR 26 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bds n GLY 27 N 3.11 0.00 3.64 2.72 0.00 -1.26 -5.16 105.19 108.24 2bds n GLY 27 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2bds n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bds s TYR 28 N 0.00 1.64 0.00 1.61 2.02 -1.26 -4.87 117.35 116.49 2bds s TYR 28 Ca 0.00 0.86 0.00 0.00 -0.37 0.00 0.00 57.07 57.56 2bds s TYR 28 Cb 0.00 -3.30 0.00 0.00 -0.40 0.00 0.00 41.96 38.26 2bds s TYR 28 CO 0.00 -3.25 0.00 0.25 -1.57 0.00 0.00 175.55 170.98 2bds n THR 29 N -4.40 0.00 -3.63 -0.71 -2.24 -1.26 -4.98 114.28 97.07 2bds n THR 29 Ca 0.07 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.48 2bds n THR 29 Cb 0.58 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.72 2bds n THR 29 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bds s SER 30 N -1.58 6.18 -0.04 3.42 1.04 -1.25 -4.96 113.70 116.50 2bds s SER 30 Ca 0.00 0.19 -0.25 0.00 0.48 0.00 0.00 55.95 56.37 2bds s SER 30 Cb 0.00 -2.12 0.05 0.00 0.10 0.00 0.00 66.02 64.05 2bds s SER 30 CO 0.00 0.06 0.56 0.54 0.98 0.00 0.00 173.24 175.37 2bds s ASN 31 N 0.96 -0.50 -0.00 7.02 6.03 -1.26 -0.49 114.94 126.69 2bds s ASN 31 Ca 0.09 0.51 0.03 0.00 -1.03 0.00 0.00 52.86 52.47 2bds s ASN 31 Cb -0.13 0.47 -0.03 0.00 -3.03 0.00 0.00 41.25 38.52 2bds s ASN 31 CO 0.04 -0.55 -0.06 0.00 -2.03 0.00 0.00 177.10 174.50 2bds s TYR 33 N -0.99 2.89 -0.42 0.00 1.51 -1.26 -2.01 117.35 117.06 2bds s TYR 33 Ca 0.17 -0.11 0.10 0.00 -1.01 0.00 0.00 57.07 56.22 2bds s TYR 33 Cb -0.11 -1.73 0.35 0.00 -0.11 0.00 0.00 41.96 40.35 2bds s TYR 33 CO 0.07 0.22 0.78 1.63 -1.11 0.00 0.00 175.55 177.14 2bds n LYS 34 N 2.50 1.53 -1.31 -0.62 4.76 -0.97 -4.91 118.16 119.14 2bds n LYS 34 Ca -0.18 -3.75 -0.40 0.00 -2.87 0.00 0.00 58.31 51.11 2bds n LYS 34 Cb 0.53 -1.83 0.01 0.00 -1.84 0.00 0.00 35.03 31.89 2bds n LYS 34 CO 0.00 0.00 0.00 1.87 -1.37 0.00 0.00 177.40 177.90 2bds n TRP 35 N 0.17 -2.16 0.95 2.13 -0.00 -1.26 -0.99 117.44 116.28 2bds n TRP 35 Ca 0.26 0.52 0.09 0.00 -0.00 0.00 0.00 57.50 58.38 2bds n TRP 35 Cb 0.59 -1.78 0.48 0.00 -0.00 0.00 0.00 31.31 30.61 2bds n TRP 35 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2bds n PRO 36 N 1.18 0.36 -0.03 5.87 -0.04 -1.26 -4.95 135.00 136.13 2bds n PRO 36 Ca 0.10 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2bds n PRO 36 Cb 0.44 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2bds n PRO 36 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bds n ASN 37 N -1.19 0.00 0.00 3.54 5.03 -0.16 -1.34 115.26 121.13 2bds n ASN 37 Ca 0.10 -0.03 0.00 0.00 0.87 0.00 0.00 54.58 55.52 2bds n ASN 37 Cb 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 2bds n ASN 37 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bds n ILE 38 N -0.03 0.00 -3.70 2.41 3.06 0.30 -2.28 119.36 119.11 2bds n ILE 38 Ca 0.00 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 59.87 2bds n ILE 38 Cb 0.00 0.00 -0.12 0.00 0.54 0.00 0.00 39.64 40.06 2bds n ILE 38 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2bds n TYR 41 N 4.14 -2.90 0.05 0.00 4.02 0.35 -2.15 117.16 120.67 2bds n TYR 41 Ca -0.13 -0.56 -0.11 0.00 -0.01 0.00 0.00 57.90 57.08 2bds n TYR 41 Cb 0.52 -0.16 -0.05 0.00 -0.02 0.00 0.00 39.34 39.63 2bds n TYR 41 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2bds h PRO 42 N 0.00 -0.23 0.00 -0.72 0.11 -1.85 -3.33 132.00 125.98 2bds h PRO 42 Ca -0.08 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2bds h PRO 42 Cb 0.34 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2bds h PRO 42 CO 0.10 -0.15 0.00 -2.39 -0.21 0.00 0.00 178.00 175.35