#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 3.22 -0.09 0.00 0.00 -1.25 -4.82 121.76 118.81 2bds s ALA 2 Ca 0.00 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.32 2bds s ALA 2 Cb 0.00 -3.55 0.05 0.00 0.00 0.00 0.00 23.12 19.62 2bds s ALA 2 CO 0.00 -1.05 2.07 -0.35 0.00 0.00 0.00 175.76 176.43 2bds n PRO 3 N -0.11 1.27 -2.69 0.00 -0.04 -1.26 -3.80 135.00 128.37 2bds n PRO 3 Ca 0.05 -0.49 -0.42 0.00 -0.04 0.00 0.00 63.50 62.60 2bds n PRO 3 Cb 0.43 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 2bds n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bds s PHE 5 N 1.23 2.82 0.32 0.00 0.08 -1.26 0.37 117.98 121.55 2bds s PHE 5 Ca 0.51 0.81 0.06 0.00 0.12 0.00 0.00 56.93 58.44 2bds s PHE 5 Cb -0.21 -3.43 -0.03 0.00 -0.57 0.00 0.00 43.02 38.79 2bds s PHE 5 CO 0.26 -1.94 0.26 0.00 -0.10 0.00 0.00 175.22 173.70 2bds s SER 7 N -3.36 7.24 0.00 0.00 1.04 -1.26 -2.63 113.70 114.73 2bds s SER 7 Ca 0.40 1.71 0.00 0.00 0.48 0.00 0.00 55.95 58.54 2bds s SER 7 Cb 0.03 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2bds s SER 7 CO 0.26 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2bds n GLY 8 N 3.08 2.86 2.93 7.32 0.00 -1.26 -4.96 105.19 115.15 2bds n GLY 8 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.24 1.58 1.08 1.61 3.01 -1.08 -5.12 119.74 120.59 2bds s LYS 9 Ca 0.00 -0.90 -0.18 0.00 -1.01 0.00 0.00 55.97 53.88 2bds s LYS 9 Cb 0.00 -2.49 0.26 0.00 -1.01 0.00 0.00 37.83 34.59 2bds s LYS 9 CO 0.00 -0.57 1.22 -0.35 0.51 0.00 0.00 175.35 176.16 2bds n PRO 10 N 4.72 -2.11 0.00 -1.68 -0.04 -1.26 -2.61 135.00 132.01 2bds n PRO 10 Ca -0.12 -1.91 0.00 0.00 -0.04 0.00 0.00 63.50 61.43 2bds n PRO 10 Cb 0.45 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 -4.12 1.30 3.36 0.55 0.00 -1.26 -4.83 105.19 100.19 2bds n GLY 11 Ca 0.16 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 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 1.13 0.02 1.61 1.70 -1.26 -4.54 118.95 117.61 2bds s ARG 12 Ca 0.00 -0.55 -0.00 0.00 -0.47 0.00 0.00 55.73 54.70 2bds s ARG 12 Cb 0.00 0.51 -0.02 0.00 -0.57 0.00 0.00 34.95 34.87 2bds s ARG 12 CO 0.00 -0.46 -0.02 0.20 -1.08 0.00 0.00 175.30 173.95 2bds s GLY 13 N -2.65 0.19 -0.12 3.88 0.00 1.19 -4.70 107.32 105.11 2bds s GLY 13 Ca 0.01 -0.47 -0.30 0.00 0.00 0.00 0.00 44.72 43.96 2bds s GLY 13 CO -0.11 -0.53 1.08 0.99 0.00 0.00 0.00 173.10 174.53 2bds s ASP 14 N -1.23 7.15 0.02 1.64 1.11 -1.00 -2.42 116.67 121.94 2bds s ASP 14 Ca -0.13 1.58 -0.26 0.00 0.18 0.00 0.00 52.55 53.92 2bds s ASP 14 Cb -0.08 -2.55 -0.05 0.00 1.07 0.00 0.00 42.92 41.31 2bds s ASP 14 CO -0.01 -0.54 0.81 -0.22 1.18 0.00 0.00 175.17 176.39 2bds s LEU 15 N 2.37 4.41 0.33 1.23 2.96 -1.26 0.36 118.68 129.07 2bds s LEU 15 Ca 0.50 1.47 0.06 0.00 -0.22 0.00 0.00 54.13 55.93 2bds s LEU 15 Cb -0.19 -3.30 -0.06 0.00 0.50 0.00 0.00 46.19 43.13 2bds s LEU 15 CO 0.17 -0.07 -0.01 0.26 -1.32 0.00 0.00 176.35 175.38 2bds s TRP 16 N 0.33 2.10 0.00 5.38 0.52 0.38 -4.61 118.94 123.04 2bds s TRP 16 Ca 0.42 -0.76 0.00 0.00 0.02 0.00 0.00 56.10 55.77 2bds s TRP 16 Cb -0.20 -1.32 0.00 0.00 -1.15 0.00 0.00 33.47 30.79 2bds s TRP 16 CO 0.23 0.25 0.00 -0.89 0.02 0.00 0.00 176.95 176.56 2bds n ILE 17 N -0.71 0.00 -1.00 2.03 5.41 -1.26 -1.51 119.36 122.32 2bds n ILE 17 Ca -0.04 0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.27 2bds n ILE 17 Cb 0.65 -1.45 -0.07 0.00 -0.71 0.00 0.00 39.64 38.06 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 3.39 -4.34 1.39 -0.00 -0.16 -3.17 117.00 114.10 2bds n LEU 18 Ca 0.00 -2.58 -0.35 0.00 -0.00 0.00 0.00 56.01 53.08 2bds n LEU 18 Cb 0.00 -0.97 -0.14 0.00 -0.00 0.00 0.00 43.42 42.31 2bds n LEU 18 CO 0.00 -0.73 -0.36 -0.13 -0.00 0.00 0.00 177.39 176.17 2bds s ARG 19 N 5.45 3.44 0.21 1.47 0.52 -1.26 -4.94 118.95 123.84 2bds s ARG 19 Ca 0.60 -0.60 -0.10 0.00 -0.52 0.00 0.00 55.73 55.12 2bds s ARG 19 Cb 0.15 -3.10 0.31 0.00 0.52 0.00 0.00 34.95 32.82 2bds s ARG 19 CO 0.17 -0.20 1.70 0.78 0.02 0.00 0.00 175.30 177.76 2bds h GLY 20 N 8.15 0.77 -3.56 -3.53 0.00 -1.96 -3.43 103.07 99.50 2bds h GLY 20 Ca -0.40 -0.01 -0.24 0.00 0.00 0.00 0.00 47.33 46.68 2bds h GLY 20 CO 0.60 -0.13 -0.71 -0.51 0.00 0.00 0.00 176.54 175.79 2bds s THR 21 N -6.11 0.64 0.63 4.70 -4.23 -1.26 -5.10 115.64 104.92 2bds s THR 21 Ca -0.13 -1.67 -0.11 0.00 -1.18 0.00 0.00 61.69 58.60 2bds s THR 21 Cb 0.18 -1.35 -0.03 0.00 1.34 0.00 0.00 72.50 72.64 2bds s THR 21 CO 0.74 -0.72 1.04 0.00 -0.54 0.00 0.00 174.62 175.13 2bds n PRO 23 N -2.79 1.13 0.00 0.00 -0.02 -1.26 -4.91 135.00 127.15 2bds n PRO 23 Ca 0.06 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2bds n PRO 23 Cb 0.55 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 6.34 0.00 2.16 -1.23 0.00 -1.26 -3.18 105.19 108.03 2bds n GLY 24 Ca 0.40 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 3.87 0.05 -0.02 0.00 -1.26 -4.42 105.19 103.42 2bds n GLY 25 Ca 0.00 -1.40 -0.02 0.00 0.00 0.00 0.00 46.02 44.60 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 2.45 0.00 0.00 1.61 -1.99 -1.95 -3.47 116.97 113.62 2bds h TYR 26 Ca 0.30 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.03 2bds h TYR 26 Cb 0.95 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.68 2bds h TYR 26 CO 1.26 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.83 2bds n GLY 27 N 1.74 0.00 3.93 3.88 0.00 -1.26 -5.14 105.19 108.34 2bds n GLY 27 Ca -0.02 0.00 -0.27 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 -0.71 2.41 0.00 1.61 2.02 -1.26 -4.76 117.35 116.66 2bds s TYR 28 Ca 0.00 0.35 0.00 0.00 -0.37 0.00 0.00 57.07 57.05 2bds s TYR 28 Cb 0.00 -3.44 0.00 0.00 -0.40 0.00 0.00 41.96 38.12 2bds s TYR 28 CO 0.00 -1.81 0.00 0.25 -1.57 0.00 0.00 175.55 172.42 2bds n THR 29 N -3.17 0.00 -3.48 -0.71 -2.24 -1.22 -4.85 114.28 98.61 2bds n THR 29 Ca 0.11 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 2bds n THR 29 Cb 0.60 -0.01 -0.10 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 -1.97 6.08 0.01 3.42 1.04 -1.21 -4.99 113.70 116.08 2bds s SER 30 Ca 0.00 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.65 2bds s SER 30 Cb 0.00 -2.15 -0.01 0.00 0.10 0.00 0.00 66.02 63.96 2bds s SER 30 CO 0.00 -0.40 -0.04 0.54 0.98 0.00 0.00 173.24 174.33 2bds s ASN 31 N 1.68 0.42 -0.08 7.02 4.22 -1.26 -1.16 114.94 125.78 2bds s ASN 31 Ca 0.05 -0.23 -0.03 0.00 -2.14 0.00 0.00 52.86 50.52 2bds s ASN 31 Cb -0.19 0.00 -0.03 0.00 1.28 0.00 0.00 41.25 42.31 2bds s ASN 31 CO 0.10 -0.07 0.03 0.00 -2.04 0.00 0.00 177.10 175.12 2bds s TYR 33 N -0.94 2.56 -0.50 0.00 1.51 -1.26 -2.04 117.35 116.68 2bds s TYR 33 Ca 0.15 -0.25 0.07 0.00 -1.01 0.00 0.00 57.07 56.03 2bds s TYR 33 Cb -0.11 -1.37 0.19 0.00 -0.11 0.00 0.00 41.96 40.55 2bds s TYR 33 CO 0.04 0.37 0.71 -1.59 -1.11 0.00 0.00 175.55 173.97 2bds s LYS 34 N -2.04 1.03 0.92 -0.62 0.00 -0.96 -4.92 119.74 113.14 2bds s LYS 34 Ca 0.18 -0.91 -0.16 0.00 0.00 0.00 0.00 55.97 55.08 2bds s LYS 34 Cb -0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 37.83 37.62 2bds s LYS 34 CO 0.10 -1.30 -0.29 0.91 0.00 0.00 0.00 175.35 174.77 2bds n TRP 35 N 3.23 -3.57 0.45 1.78 7.02 -1.26 -2.01 117.44 123.09 2bds n TRP 35 Ca 0.17 0.12 0.00 0.00 -1.02 0.00 0.00 57.50 56.76 2bds n TRP 35 Cb 0.56 -1.60 0.00 0.00 -2.42 0.00 0.00 31.31 27.86 2bds n TRP 35 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2bds n PRO 36 N 0.94 0.98 -0.03 -0.99 -0.04 -1.26 -4.97 135.00 129.62 2bds n PRO 36 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2bds n PRO 36 Cb 0.54 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 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 0.87 0.00 -3.64 3.54 3.02 -0.85 -0.99 115.26 117.21 2bds n ASN 37 Ca 0.00 -0.02 -0.10 0.00 -0.03 0.00 0.00 54.58 54.43 2bds n ASN 37 Cb 0.49 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.59 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 -1.80 0.00 -0.28 2.41 2.07 -0.57 -2.28 121.20 120.75 2bds s ILE 38 Ca 0.00 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.18 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 0.06 0.00 -1.91 0.00 0.00 174.94 173.09 2bds s TYR 41 N -1.82 2.07 0.48 0.00 1.51 -0.31 -2.39 117.35 116.89 2bds s TYR 41 Ca 0.50 -0.82 -0.10 0.00 -1.01 0.00 0.00 57.07 55.63 2bds s TYR 41 Cb -0.12 -1.33 -0.06 0.00 -0.11 0.00 0.00 41.96 40.34 2bds s TYR 41 CO 0.19 0.18 0.86 -1.25 -1.11 0.00 0.00 175.55 174.41 2bds s PRO 42 N -3.81 3.72 0.00 -1.71 0.04 -1.16 -3.32 135.00 128.76 2bds s PRO 42 Ca 0.34 0.54 0.07 0.00 0.04 0.00 0.00 61.00 61.99 2bds s PRO 42 Cb 0.07 -2.29 0.06 0.00 0.04 0.00 0.00 34.50 32.38 2bds s PRO 42 CO 0.15 -0.21 0.72 -2.39 0.04 0.00 0.00 177.00 175.31