#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 3.05 -0.15 0.00 0.00 -1.26 -4.81 121.76 118.59 2bds s ALA 2 Ca 0.00 0.88 0.01 0.00 0.00 0.00 0.00 51.96 52.85 2bds s ALA 2 Cb 0.00 -3.35 0.17 0.00 0.00 0.00 0.00 23.12 19.93 2bds s ALA 2 CO 0.00 -0.51 1.54 -0.35 0.00 0.00 0.00 175.76 176.45 2bds n PRO 3 N -0.22 1.40 -2.72 0.00 -0.04 -1.25 -3.55 135.00 128.62 2bds n PRO 3 Ca 0.06 -0.89 -0.41 0.00 -0.04 0.00 0.00 63.50 62.22 2bds n PRO 3 Cb 0.48 -1.35 -0.05 0.00 -0.04 0.00 0.00 33.50 32.54 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 2.41 -3.96 -4.11 0.00 3.72 -1.26 0.42 117.46 114.67 2bds n PHE 5 Ca 0.01 -0.69 -0.05 0.00 -0.05 0.00 0.00 57.45 56.67 2bds n PHE 5 Cb 0.48 -0.62 -0.01 0.00 -0.94 0.00 0.00 39.48 38.39 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 -1.51 6.38 0.00 0.00 1.04 -1.26 -2.59 113.70 115.76 2bds s SER 7 Ca 0.03 1.50 0.00 0.00 0.48 0.00 0.00 55.95 57.96 2bds s SER 7 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2bds s SER 7 CO 0.02 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.58 2bds n GLY 8 N 4.69 0.16 3.83 7.32 0.00 -1.26 -4.95 105.19 114.99 2bds n GLY 8 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.92 3.08 0.58 1.61 3.01 -1.07 -5.08 119.74 120.96 2bds s LYS 9 Ca 0.00 -0.64 -0.06 0.00 -1.01 0.00 0.00 55.97 54.26 2bds s LYS 9 Cb 0.00 -2.82 -0.05 0.00 -1.01 0.00 0.00 37.83 33.95 2bds s LYS 9 CO 0.00 0.56 -0.35 -2.30 0.51 0.00 0.00 175.35 173.77 2bds n PRO 10 N 0.21 0.00 -0.04 -1.68 -0.02 -1.26 -3.10 135.00 129.11 2bds n PRO 10 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2bds n PRO 10 Cb 0.52 -0.94 0.00 0.00 -0.02 0.00 0.00 33.50 33.06 2bds n PRO 10 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bds n GLY 11 N 2.94 1.27 3.60 -1.23 0.00 -1.26 -3.74 105.19 106.78 2bds n GLY 11 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 0.45 0.85 -0.03 1.61 1.70 -1.26 -4.37 118.95 117.90 2bds s ARG 12 Ca 0.00 0.75 -0.29 0.00 -0.47 0.00 0.00 55.73 55.71 2bds s ARG 12 Cb 0.00 0.41 0.08 0.00 -0.57 0.00 0.00 34.95 34.87 2bds s ARG 12 CO 0.00 -0.15 0.73 0.20 -1.08 0.00 0.00 175.30 175.00 2bds s GLY 13 N -0.07 -0.53 -0.23 3.88 0.00 1.40 -4.58 107.32 107.19 2bds s GLY 13 Ca -0.02 1.27 -0.29 0.00 0.00 0.00 0.00 44.72 45.67 2bds s GLY 13 CO 0.02 0.79 1.22 0.99 0.00 0.00 0.00 173.10 176.12 2bds s ASP 14 N -1.54 6.90 -0.81 1.64 1.11 -0.98 -2.09 116.67 120.91 2bds s ASP 14 Ca -0.06 1.45 -0.21 0.00 0.18 0.00 0.00 52.55 53.90 2bds s ASP 14 Cb -0.00 -2.54 0.09 0.00 1.07 0.00 0.00 42.92 41.54 2bds s ASP 14 CO 0.03 -0.84 1.09 -0.22 1.18 0.00 0.00 175.17 176.41 2bds s LEU 15 N 3.69 4.53 0.05 1.23 0.20 -1.26 -0.04 118.68 127.08 2bds s LEU 15 Ca 0.52 -1.45 -0.31 0.00 0.69 0.00 0.00 54.13 53.59 2bds s LEU 15 Cb -0.18 -2.43 -0.06 0.00 -0.43 0.00 0.00 46.19 43.08 2bds s LEU 15 CO 0.15 -1.31 1.37 0.26 -0.29 0.00 0.00 176.35 176.53 2bds s TRP 16 N 3.65 3.08 -0.98 5.38 0.52 0.89 -4.64 118.94 126.83 2bds s TRP 16 Ca 0.29 0.93 0.23 0.00 0.02 0.00 0.00 56.10 57.58 2bds s TRP 16 Cb -0.10 -3.64 0.22 0.00 -1.15 0.00 0.00 33.47 28.80 2bds s TRP 16 CO 0.00 -2.26 1.21 -0.89 0.02 0.00 0.00 176.95 175.03 2bds n ILE 17 N 4.29 0.01 -2.93 2.03 -0.00 -1.26 0.19 119.36 121.69 2bds n ILE 17 Ca 0.12 -0.01 -0.12 0.00 -0.00 0.00 0.00 62.75 62.74 2bds n ILE 17 Cb 0.43 0.52 -0.01 0.00 -0.00 0.00 0.00 39.64 40.58 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 -1.53 -2.33 -3.64 1.39 4.77 -1.21 -3.34 117.00 111.12 2bds n LEU 18 Ca 0.05 -3.51 -0.06 0.00 -0.03 0.00 0.00 56.01 52.46 2bds n LEU 18 Cb 0.34 0.72 -0.07 0.00 -2.33 0.00 0.00 43.42 42.09 2bds n LEU 18 CO 0.38 1.95 0.40 -0.13 -1.33 0.00 0.00 177.39 178.67 2bds s ARG 19 N 0.44 0.64 0.33 3.23 0.52 0.19 -4.96 118.95 119.34 2bds s ARG 19 Ca 0.32 1.14 0.24 0.00 -0.52 0.00 0.00 55.73 56.90 2bds s ARG 19 Cb 0.08 0.17 0.36 0.00 0.52 0.00 0.00 34.95 36.08 2bds s ARG 19 CO -0.14 -0.14 1.51 0.78 0.02 0.00 0.00 175.30 177.34 2bds h GLY 20 N 6.90 0.00 -4.09 -3.53 0.00 -1.89 -3.42 103.07 97.04 2bds h GLY 20 Ca -0.29 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.91 2bds h GLY 20 CO 0.16 0.00 -0.57 -0.51 0.00 0.00 0.00 176.54 175.62 2bds s THR 21 N -3.22 0.14 0.30 4.70 -4.23 -1.26 -5.09 115.64 106.99 2bds s THR 21 Ca 0.06 -1.16 -0.03 0.00 -1.18 0.00 0.00 61.69 59.39 2bds s THR 21 Cb 0.08 -0.87 -0.04 0.00 1.34 0.00 0.00 72.50 73.01 2bds s THR 21 CO 0.68 -0.64 0.54 0.00 -0.54 0.00 0.00 174.62 174.67 2bds n PRO 23 N -1.24 -2.65 0.00 0.00 -0.04 -1.26 -4.99 135.00 124.82 2bds n PRO 23 Ca -0.03 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 62.97 2bds n PRO 23 Cb 0.55 -0.56 0.00 0.00 -0.04 0.00 0.00 33.50 33.45 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 -1.36 0.34 0.08 0.55 0.00 -1.26 -4.63 105.19 98.91 2bds n GLY 24 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 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 0.29 -1.37 0.07 -0.02 0.00 -1.26 -3.93 105.19 98.97 2bds n GLY 25 Ca 0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 0.12 0.00 1.61 -1.99 -1.99 -3.47 116.97 111.25 2bds h TYR 26 Ca 0.00 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.64 2bds h TYR 26 Cb 0.91 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.63 2bds h TYR 26 CO 0.00 1.06 0.00 0.41 -0.00 0.00 0.00 178.16 179.63 2bds n GLY 27 N 1.36 1.06 3.62 3.88 0.00 -1.25 -5.09 105.19 108.76 2bds n GLY 27 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 1.84 0.00 1.61 2.02 -1.26 -4.82 117.35 114.73 2bds s TYR 28 Ca 0.00 1.17 0.00 0.00 -0.37 0.00 0.00 57.07 57.87 2bds s TYR 28 Cb 0.00 -3.19 0.00 0.00 -0.40 0.00 0.00 41.96 38.37 2bds s TYR 28 CO 0.00 -3.15 0.00 0.25 -1.57 0.00 0.00 175.55 171.08 2bds n THR 29 N -4.40 0.00 -3.52 -0.71 -2.24 -1.24 -4.96 114.28 97.21 2bds n THR 29 Ca 0.05 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.46 2bds n THR 29 Cb 0.55 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.41 6.27 0.12 3.42 1.04 -1.25 -4.98 113.70 116.90 2bds s SER 30 Ca 0.00 0.30 -0.21 0.00 0.48 0.00 0.00 55.95 56.52 2bds s SER 30 Cb 0.00 -2.17 0.05 0.00 0.10 0.00 0.00 66.02 64.01 2bds s SER 30 CO 0.00 -0.01 0.52 0.54 0.98 0.00 0.00 173.24 175.27 2bds s ASN 31 N 1.08 -0.43 -0.03 7.02 2.20 -1.26 0.00 114.94 123.52 2bds s ASN 31 Ca 0.13 -0.05 0.05 0.00 -0.94 0.00 0.00 52.86 52.05 2bds s ASN 31 Cb -0.14 0.53 -0.03 0.00 -2.00 0.00 0.00 41.25 39.62 2bds s ASN 31 CO 0.06 -0.87 -0.18 0.00 -2.94 0.00 0.00 177.10 173.18 2bds s TYR 33 N -0.73 3.04 -0.49 0.00 1.51 -1.26 -1.94 117.35 117.49 2bds s TYR 33 Ca 0.12 -0.21 0.08 0.00 -1.01 0.00 0.00 57.07 56.04 2bds s TYR 33 Cb -0.10 -1.92 0.27 0.00 -0.11 0.00 0.00 41.96 40.09 2bds s TYR 33 CO 0.01 0.05 0.67 1.63 -1.11 0.00 0.00 175.55 176.80 2bds n LYS 34 N 3.28 1.59 -1.38 -0.62 4.76 -0.96 -4.93 118.16 119.91 2bds n LYS 34 Ca -0.17 -3.88 -0.39 0.00 -2.87 0.00 0.00 58.31 51.00 2bds n LYS 34 Cb 0.53 -1.72 0.02 0.00 -1.84 0.00 0.00 35.03 32.02 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 0.91 -1.49 0.87 2.13 -0.00 -1.26 -0.34 117.44 118.25 2bds n TRP 35 Ca 0.25 0.48 0.09 0.00 -0.00 0.00 0.00 57.50 58.32 2bds n TRP 35 Cb 0.50 -1.86 0.46 0.00 -0.00 0.00 0.00 31.31 30.40 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 0.65 0.28 -0.12 5.87 -0.04 -1.26 -4.93 135.00 135.44 2bds n PRO 36 Ca 0.10 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2bds n PRO 36 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.26 0.00 0.00 3.54 5.03 0.53 0.57 115.26 123.67 2bds n ASN 37 Ca 0.09 -0.19 0.00 0.00 0.87 0.00 0.00 54.58 55.35 2bds n ASN 37 Cb 0.13 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.89 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 -0.26 0.00 -4.32 2.41 3.06 0.50 -2.26 119.36 118.50 2bds n ILE 38 Ca 0.00 0.00 -0.34 0.00 -2.50 0.00 0.00 62.75 59.91 2bds n ILE 38 Cb 0.00 0.00 -0.14 0.00 0.54 0.00 0.00 39.64 40.04 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 2.37 -0.94 0.25 0.00 4.02 0.10 -2.33 117.16 120.63 2bds n TYR 41 Ca -0.19 -2.12 -0.16 0.00 -0.01 0.00 0.00 57.90 55.43 2bds n TYR 41 Cb 0.54 -0.43 -0.08 0.00 -0.02 0.00 0.00 39.34 39.35 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 -0.64 0.00 -0.72 0.11 -1.86 -3.29 132.00 125.60 2bds h PRO 42 Ca -0.31 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2bds h PRO 42 Cb 1.17 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2bds h PRO 42 CO 0.48 -0.42 0.00 -2.39 -0.21 0.00 0.00 178.00 175.45