#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 3.49 0.00 0.00 0.00 -1.26 -4.83 121.76 119.17 2bds s ALA 2 Ca 0.00 1.05 -0.00 0.00 0.00 0.00 0.00 51.96 53.01 2bds s ALA 2 Cb 0.00 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 2bds s ALA 2 CO 0.00 -0.48 1.63 -0.35 0.00 0.00 0.00 175.76 176.56 2bds n PRO 3 N 2.64 0.82 -2.78 0.00 -0.05 -1.26 -3.77 135.00 130.61 2bds n PRO 3 Ca 0.06 -0.06 -0.42 0.00 -0.05 0.00 0.00 63.50 63.03 2bds n PRO 3 Cb 0.43 -1.18 -0.03 0.00 -0.05 0.00 0.00 33.50 32.67 2bds n PRO 3 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2bds s PHE 5 N 2.49 1.51 0.37 0.00 0.08 -1.26 0.22 117.98 121.38 2bds s PHE 5 Ca 0.42 0.34 0.04 0.00 0.12 0.00 0.00 56.93 57.84 2bds s PHE 5 Cb -0.16 -4.05 -0.04 0.00 -0.57 0.00 0.00 43.02 38.20 2bds s PHE 5 CO 0.11 -2.76 0.12 0.00 -0.10 0.00 0.00 175.22 172.59 2bds s SER 7 N -3.53 7.18 0.00 0.00 0.01 -1.26 -2.37 113.70 113.73 2bds s SER 7 Ca 0.29 1.85 0.00 0.00 1.31 0.00 0.00 55.95 59.40 2bds s SER 7 Cb 0.05 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2bds s SER 7 CO 0.15 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 174.00 2bds n GLY 8 N 3.12 2.93 3.31 3.44 0.00 -1.26 -4.96 105.19 111.78 2bds n GLY 8 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.07 3.06 0.00 1.61 1.02 -1.00 -5.10 119.74 119.26 2bds s LYS 9 Ca 0.00 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 55.13 2bds s LYS 9 Cb 0.00 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 2bds s LYS 9 CO 0.00 -0.41 0.00 -0.35 -0.92 0.00 0.00 175.35 173.67 2bds n PRO 10 N 4.81 0.51 0.00 -1.68 -0.04 -1.26 -2.47 135.00 134.86 2bds n PRO 10 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2bds n PRO 10 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 2bds n PRO 10 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bds n GLY 11 N 4.08 1.65 3.79 0.55 0.00 -1.26 -4.70 105.19 109.31 2bds n GLY 11 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 2.15 -0.15 1.61 1.70 -1.26 -4.58 118.95 118.42 2bds s ARG 12 Ca 0.00 -1.39 -0.23 0.00 -0.47 0.00 0.00 55.73 53.64 2bds s ARG 12 Cb 0.00 0.61 0.06 0.00 -0.57 0.00 0.00 34.95 35.05 2bds s ARG 12 CO 0.00 -1.00 0.58 0.20 -1.08 0.00 0.00 175.30 174.00 2bds s GLY 13 N -3.06 -0.45 -0.08 3.88 0.00 0.60 -4.65 107.32 103.57 2bds s GLY 13 Ca 0.16 1.39 -0.30 0.00 0.00 0.00 0.00 44.72 45.97 2bds s GLY 13 CO 0.11 1.13 1.17 0.99 0.00 0.00 0.00 173.10 176.50 2bds s ASP 14 N -0.34 7.07 -0.43 1.64 1.11 -0.93 -2.60 116.67 122.19 2bds s ASP 14 Ca -0.05 1.75 -0.25 0.00 0.18 0.00 0.00 52.55 54.18 2bds s ASP 14 Cb -0.03 -2.56 0.02 0.00 1.07 0.00 0.00 42.92 41.43 2bds s ASP 14 CO 0.04 -0.58 0.87 -0.22 1.18 0.00 0.00 175.17 176.46 2bds s LEU 15 N 2.34 4.08 0.00 1.23 0.20 -1.26 0.34 118.68 125.61 2bds s LEU 15 Ca 0.54 0.17 0.00 0.00 0.69 0.00 0.00 54.13 55.53 2bds s LEU 15 Cb -0.23 -3.12 0.12 0.00 -0.43 0.00 0.00 46.19 42.52 2bds s LEU 15 CO 0.20 -0.94 0.83 0.79 -0.29 0.00 0.00 176.35 176.94 2bds n TRP 16 N 6.89 -2.99 -2.37 5.38 7.02 0.52 -4.65 117.44 127.23 2bds n TRP 16 Ca 0.05 -1.48 0.00 0.00 -1.02 0.00 0.00 57.50 55.04 2bds n TRP 16 Cb 0.48 -0.61 0.00 0.00 -2.42 0.00 0.00 31.31 28.77 2bds n TRP 16 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 2bds n ILE 17 N -2.60 0.00 -0.89 -0.99 5.41 -1.26 -2.44 119.36 116.59 2bds n ILE 17 Ca 0.14 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.54 2bds n ILE 17 Cb 0.50 -0.90 -0.05 0.00 -0.71 0.00 0.00 39.64 38.48 2bds n ILE 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bds n LEU 18 N 0.00 3.65 -4.26 1.39 -0.00 -0.04 -3.07 117.00 114.67 2bds n LEU 18 Ca 0.00 -2.59 -0.36 0.00 -0.00 0.00 0.00 56.01 53.06 2bds n LEU 18 Cb 0.00 -0.99 -0.13 0.00 -0.00 0.00 0.00 43.42 42.30 2bds n LEU 18 CO 0.00 -0.37 -0.32 -0.13 -0.00 0.00 0.00 177.39 176.56 2bds s ARG 19 N 4.84 2.82 0.44 1.47 0.52 -1.26 -4.94 118.95 122.84 2bds s ARG 19 Ca 0.50 -1.02 0.23 0.00 -0.52 0.00 0.00 55.73 54.93 2bds s ARG 19 Cb 0.12 -3.25 1.23 0.00 0.52 0.00 0.00 34.95 33.57 2bds s ARG 19 CO 0.10 -0.50 1.79 0.78 0.02 0.00 0.00 175.30 177.49 2bds h GLY 20 N 8.13 0.85 -3.66 -3.53 0.00 -1.96 -3.42 103.07 99.49 2bds h GLY 20 Ca -0.29 -0.15 -0.13 0.00 0.00 0.00 0.00 47.33 46.77 2bds h GLY 20 CO 0.58 -0.09 -0.62 -0.51 0.00 0.00 0.00 176.54 175.90 2bds s THR 21 N -5.33 0.18 0.36 4.70 -4.23 -1.26 -5.10 115.64 104.96 2bds s THR 21 Ca -0.08 -1.46 -0.13 0.00 -1.18 0.00 0.00 61.69 58.84 2bds s THR 21 Cb 0.24 -1.18 -0.08 0.00 1.34 0.00 0.00 72.50 72.83 2bds s THR 21 CO 0.80 -0.81 0.75 0.00 -0.54 0.00 0.00 174.62 174.82 2bds n PRO 23 N -0.82 1.85 0.00 0.00 -0.02 -1.26 -4.80 135.00 129.95 2bds n PRO 23 Ca 0.03 0.62 0.07 0.00 -2.02 0.00 0.00 63.50 62.20 2bds n PRO 23 Cb 0.54 -2.72 0.38 0.00 -0.02 0.00 0.00 33.50 31.68 2bds n PRO 23 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bds n GLY 24 N 5.23 -0.72 0.90 -1.23 0.00 -1.26 -2.00 105.19 106.10 2bds n GLY 24 Ca 0.29 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.05 0.86 0.10 -0.02 0.00 -1.26 -4.12 105.19 100.70 2bds n GLY 25 Ca 0.08 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.54 2bds n GLY 25 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2bds h TYR 26 N 4.40 0.00 0.00 1.61 -1.99 -1.79 -3.47 116.97 115.74 2bds h TYR 26 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2bds h TYR 26 Cb 0.96 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.69 2bds h TYR 26 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2bds n GLY 27 N 1.28 0.95 3.84 3.88 0.00 -1.26 -5.10 105.19 108.78 2bds n GLY 27 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 2.73 0.00 1.61 2.02 -1.26 -4.84 117.35 115.61 2bds s TYR 28 Ca 0.00 0.82 0.00 0.00 -0.37 0.00 0.00 57.07 57.52 2bds s TYR 28 Cb 0.00 -3.43 0.00 0.00 -0.40 0.00 0.00 41.96 38.13 2bds s TYR 28 CO 0.00 -2.07 0.00 0.25 -1.57 0.00 0.00 175.55 172.16 2bds n THR 29 N -3.54 0.00 -3.50 -0.71 -2.24 -1.26 -4.86 114.28 98.17 2bds n THR 29 Ca 0.07 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.45 2bds n THR 29 Cb 0.60 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.54 6.09 0.00 3.42 1.04 -1.25 -5.00 113.70 116.47 2bds s SER 30 Ca 0.00 -0.39 -0.05 0.00 0.48 0.00 0.00 55.95 55.99 2bds s SER 30 Cb 0.00 -2.15 -0.00 0.00 0.10 0.00 0.00 66.02 63.97 2bds s SER 30 CO 0.00 -0.26 0.10 0.54 0.98 0.00 0.00 173.24 174.60 2bds s ASN 31 N 1.72 0.05 -0.01 7.02 2.20 -1.26 -0.96 114.94 123.71 2bds s ASN 31 Ca 0.07 -0.22 0.00 0.00 -0.94 0.00 0.00 52.86 51.78 2bds s ASN 31 Cb -0.17 0.19 -0.04 0.00 -2.00 0.00 0.00 41.25 39.23 2bds s ASN 31 CO 0.11 -0.32 0.03 0.00 -2.94 0.00 0.00 177.10 173.98 2bds s TYR 33 N -1.10 2.59 -0.42 0.00 1.51 -1.26 -2.18 117.35 116.48 2bds s TYR 33 Ca 0.20 -0.73 0.06 0.00 -1.01 0.00 0.00 57.07 55.59 2bds s TYR 33 Cb -0.12 -1.69 0.21 0.00 -0.11 0.00 0.00 41.96 40.25 2bds s TYR 33 CO 0.11 -0.22 0.43 1.63 -1.11 0.00 0.00 175.55 176.38 2bds n LYS 34 N 3.16 0.52 -1.11 -0.62 5.02 -0.89 -4.95 118.16 119.30 2bds n LYS 34 Ca -0.18 -3.28 -0.36 0.00 -2.02 0.00 0.00 58.31 52.47 2bds n LYS 34 Cb 0.52 -1.52 0.05 0.00 -0.02 0.00 0.00 35.03 34.07 2bds n LYS 34 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 2bds n TRP 35 N 2.16 -2.88 0.51 2.13 -0.00 -1.26 -1.61 117.44 116.49 2bds n TRP 35 Ca 0.26 0.23 0.00 0.00 -0.00 0.00 0.00 57.50 57.99 2bds n TRP 35 Cb 0.49 -1.68 0.00 0.00 -0.00 0.00 0.00 31.31 30.12 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 0.77 0.90 -0.12 5.87 -0.04 -1.26 -4.97 135.00 136.15 2bds n PRO 36 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2bds n PRO 36 Cb 0.52 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 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 0.84 0.00 -3.55 3.54 3.02 -0.63 -0.86 115.26 117.62 2bds n ASN 37 Ca 0.00 -0.07 -0.16 0.00 -0.03 0.00 0.00 54.58 54.32 2bds n ASN 37 Cb 0.45 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.56 2bds n ASN 37 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2bds s ILE 38 N -1.56 0.00 -0.20 2.41 2.07 -1.02 -2.09 121.20 120.80 2bds s ILE 38 Ca 0.00 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.23 2bds s ILE 38 Cb 0.00 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.60 2bds s ILE 38 CO 0.00 0.00 -0.13 0.00 -1.91 0.00 0.00 174.94 172.90 2bds s TYR 41 N -0.95 1.69 0.07 0.00 1.51 -0.13 -2.19 117.35 117.35 2bds s TYR 41 Ca 0.27 -0.86 -0.33 0.00 -1.01 0.00 0.00 57.07 55.14 2bds s TYR 41 Cb -0.18 -1.85 -0.18 0.00 -0.11 0.00 0.00 41.96 39.64 2bds s TYR 41 CO 0.17 -0.31 1.62 -1.35 -1.11 0.00 0.00 175.55 174.57 2bds h PRO 42 N 0.89 -0.85 0.00 -1.71 0.11 -1.84 -3.32 132.00 125.28 2bds h PRO 42 Ca -0.38 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2bds h PRO 42 Cb 1.30 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.61 2bds h PRO 42 CO 0.61 -0.57 0.00 -2.39 -0.21 0.00 0.00 178.00 175.44