#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bds n ALA 2 N 0.00 -2.91 0.53 0.00 0.00 -1.24 -4.77 120.51 112.12 2bds n ALA 2 Ca 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 53.44 53.58 2bds n ALA 2 Cb 0.00 -1.45 0.04 0.00 0.00 0.00 0.00 19.45 18.04 2bds n ALA 2 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2bds n PRO 3 N 1.21 1.29 -3.19 0.00 -0.04 -1.26 -3.75 135.00 129.25 2bds n PRO 3 Ca 0.12 -0.64 -0.41 0.00 -0.04 0.00 0.00 63.50 62.53 2bds n PRO 3 Cb 0.35 -1.27 -0.07 0.00 -0.04 0.00 0.00 33.50 32.47 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 2.46 2.35 0.11 0.00 0.40 -1.26 0.34 117.98 122.38 2bds s PHE 5 Ca 0.22 0.65 0.01 0.00 -0.60 0.00 0.00 56.93 57.21 2bds s PHE 5 Cb -0.15 -3.62 0.01 0.00 0.51 0.00 0.00 43.02 39.77 2bds s PHE 5 CO 0.12 -2.28 0.09 0.00 0.70 0.00 0.00 175.22 173.85 2bds s SER 7 N -1.64 6.62 0.00 0.00 1.04 -1.26 -2.68 113.70 115.79 2bds s SER 7 Ca 0.07 1.27 0.00 0.00 0.48 0.00 0.00 55.95 57.76 2bds s SER 7 Cb -0.01 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2bds s SER 7 CO 0.04 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 173.76 2bds n GLY 8 N 4.38 0.53 3.23 7.32 0.00 -1.26 -4.98 105.19 114.41 2bds n GLY 8 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.48 2.80 0.00 1.61 1.02 -1.09 -5.11 119.74 118.48 2bds s LYS 9 Ca 0.00 -1.02 0.00 0.00 0.02 0.00 0.00 55.97 54.97 2bds s LYS 9 Cb 0.00 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 2bds s LYS 9 CO 0.00 -0.48 0.00 -0.35 -0.92 0.00 0.00 175.35 173.60 2bds n PRO 10 N 4.72 0.24 0.00 -1.68 -0.05 -1.26 -2.71 135.00 134.26 2bds n PRO 10 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.30 2bds n PRO 10 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.91 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 1.57 3.07 0.55 0.55 0.00 -1.26 -4.69 105.19 104.98 2bds n GLY 11 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 2bds n GLY 11 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2bds n ARG 12 N 10.79 0.13 -3.69 1.61 1.85 -1.26 -4.45 116.66 121.64 2bds n ARG 12 Ca 0.00 -0.41 -0.12 0.00 -1.00 0.00 0.00 57.85 56.32 2bds n ARG 12 Cb 0.00 0.43 -0.06 0.00 -1.05 0.00 0.00 32.46 31.77 2bds n ARG 12 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2bds s GLY 13 N -1.34 -0.21 0.08 2.89 0.00 1.04 -4.57 107.32 105.21 2bds s GLY 13 Ca 0.04 0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.57 2bds s GLY 13 CO 0.03 -0.13 1.11 0.99 0.00 0.00 0.00 173.10 175.09 2bds s ASP 14 N -2.20 7.23 -0.43 1.64 1.11 0.13 -3.61 116.67 120.53 2bds s ASP 14 Ca -0.03 1.94 -0.20 0.00 0.18 0.00 0.00 52.55 54.43 2bds s ASP 14 Cb -0.00 -2.58 0.02 0.00 1.07 0.00 0.00 42.92 41.43 2bds s ASP 14 CO -0.05 -0.33 0.62 -0.22 1.18 0.00 0.00 175.17 176.38 2bds s LEU 15 N 0.58 4.53 0.25 1.23 2.96 -1.26 0.96 118.68 127.93 2bds s LEU 15 Ca 0.54 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 54.16 2bds s LEU 15 Cb -0.27 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.69 2bds s LEU 15 CO 0.31 -0.75 0.17 0.26 -1.32 0.00 0.00 176.35 175.01 2bds s TRP 16 N 2.75 3.05 0.00 5.38 0.52 0.27 -4.86 118.94 126.05 2bds s TRP 16 Ca 0.22 -0.13 0.00 0.00 0.02 0.00 0.00 56.10 56.21 2bds s TRP 16 Cb -0.14 -1.37 0.00 0.00 -1.15 0.00 0.00 33.47 30.80 2bds s TRP 16 CO 0.18 0.54 0.00 -0.89 0.02 0.00 0.00 176.95 176.80 2bds n ILE 17 N -1.14 0.00 -1.28 2.03 5.41 -1.26 -0.80 119.36 122.32 2bds n ILE 17 Ca -0.08 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.29 2bds n ILE 17 Cb 0.58 -1.69 -0.07 0.00 -0.71 0.00 0.00 39.64 37.75 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 3.17 -4.40 1.39 -0.00 0.16 -3.32 117.00 114.00 2bds n LEU 18 Ca 0.00 -2.70 -0.34 0.00 -0.00 0.00 0.00 56.01 52.97 2bds n LEU 18 Cb 0.00 -1.19 -0.13 0.00 -0.00 0.00 0.00 43.42 42.10 2bds n LEU 18 CO 0.00 -1.18 -0.38 -0.13 -0.00 0.00 0.00 177.39 175.70 2bds s ARG 19 N 5.89 3.51 0.51 1.47 0.52 -1.26 -4.93 118.95 124.65 2bds s ARG 19 Ca 0.63 -0.59 0.24 0.00 -0.52 0.00 0.00 55.73 55.50 2bds s ARG 19 Cb 0.10 -2.92 1.35 0.00 0.52 0.00 0.00 34.95 34.00 2bds s ARG 19 CO 0.17 0.05 2.06 0.78 0.02 0.00 0.00 175.30 178.38 2bds h GLY 20 N 7.31 0.00 -4.04 -3.53 0.00 -1.96 -3.44 103.07 97.40 2bds h GLY 20 Ca -0.34 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 2bds h GLY 20 CO 0.60 0.00 -0.28 -0.51 0.00 0.00 0.00 176.54 176.36 2bds s THR 21 N -4.33 0.08 0.45 4.70 -4.23 -1.26 -5.11 115.64 105.93 2bds s THR 21 Ca -0.03 -0.65 -0.17 0.00 -1.18 0.00 0.00 61.69 59.66 2bds s THR 21 Cb 0.14 -0.84 -0.09 0.00 1.34 0.00 0.00 72.50 73.05 2bds s THR 21 CO 0.61 -0.36 0.92 0.00 -0.54 0.00 0.00 174.62 175.26 2bds n PRO 23 N -1.07 1.60 0.00 0.00 -0.02 -1.26 -4.79 135.00 129.46 2bds n PRO 23 Ca 0.06 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2bds n PRO 23 Cb 0.54 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 3.67 1.65 0.00 -1.23 0.00 -1.26 -2.69 105.19 105.33 2bds n GLY 24 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.55 0.07 -0.02 0.00 -1.26 -4.85 105.19 99.97 2bds n GLY 25 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.02 0.00 1.61 -1.99 -1.89 -3.48 116.97 111.19 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 0.20 0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.93 2bds h TYR 26 CO 0.00 0.34 0.00 0.41 -0.00 0.00 0.00 178.16 178.91 2bds n GLY 27 N 1.63 -0.79 3.64 3.88 0.00 -1.26 -5.14 105.19 107.14 2bds n GLY 27 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 1.82 0.00 1.61 2.02 -1.26 -4.84 117.35 116.70 2bds s TYR 28 Ca 0.00 0.94 0.00 0.00 -0.37 0.00 0.00 57.07 57.64 2bds s TYR 28 Cb 0.00 -3.26 0.00 0.00 -0.40 0.00 0.00 41.96 38.30 2bds s TYR 28 CO 0.00 -3.19 0.00 0.25 -1.57 0.00 0.00 175.55 171.04 2bds n THR 29 N -4.38 0.00 -3.53 -0.71 -2.24 -1.24 -4.98 114.28 97.20 2bds n THR 29 Ca 0.05 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.46 2bds n THR 29 Cb 0.57 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.42 6.22 -0.04 3.42 1.04 -1.24 -5.00 113.70 116.68 2bds s SER 30 Ca 0.00 0.24 -0.23 0.00 0.48 0.00 0.00 55.95 56.44 2bds s SER 30 Cb 0.00 -2.16 0.05 0.00 0.10 0.00 0.00 66.02 64.01 2bds s SER 30 CO 0.00 -0.03 0.51 0.54 0.98 0.00 0.00 173.24 175.24 2bds s ASN 31 N 1.25 -0.45 0.03 7.02 6.03 -1.26 0.74 114.94 128.30 2bds s ASN 31 Ca 0.12 0.46 0.03 0.00 -1.03 0.00 0.00 52.86 52.44 2bds s ASN 31 Cb -0.15 0.47 -0.04 0.00 -3.03 0.00 0.00 41.25 38.51 2bds s ASN 31 CO 0.07 -0.52 -0.02 0.00 -2.03 0.00 0.00 177.10 174.61 2bds s TYR 33 N -1.13 2.10 -0.46 0.00 1.51 -1.26 -2.22 117.35 115.89 2bds s TYR 33 Ca 0.21 -0.68 0.06 0.00 -1.01 0.00 0.00 57.07 55.65 2bds s TYR 33 Cb -0.11 -1.41 0.18 0.00 -0.11 0.00 0.00 41.96 40.51 2bds s TYR 33 CO 0.12 -0.24 0.59 -1.59 -1.11 0.00 0.00 175.55 173.32 2bds s LYS 34 N 0.07 0.94 0.99 -0.62 0.00 -1.00 -4.99 119.74 115.12 2bds s LYS 34 Ca -0.07 -1.10 -0.16 0.00 0.00 0.00 0.00 55.97 54.63 2bds s LYS 34 Cb -0.14 -0.38 -0.11 0.00 0.00 0.00 0.00 37.83 37.20 2bds s LYS 34 CO 0.04 -1.30 -0.55 0.91 0.00 0.00 0.00 175.35 174.45 2bds n TRP 35 N 3.36 -4.34 0.38 1.78 7.02 -1.26 -2.40 117.44 121.97 2bds n TRP 35 Ca 0.18 0.03 -0.00 0.00 -1.02 0.00 0.00 57.50 56.69 2bds n TRP 35 Cb 0.53 -1.51 0.00 0.00 -2.42 0.00 0.00 31.31 27.91 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 1.56 1.01 -0.54 -0.99 -0.04 -1.26 -4.97 135.00 129.76 2bds n PRO 36 Ca -0.00 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2bds n PRO 36 Cb 0.56 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 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 0.89 0.00 -3.57 3.54 3.02 -1.01 0.41 115.26 118.54 2bds n ASN 37 Ca 0.00 -0.33 -0.15 0.00 -0.03 0.00 0.00 54.58 54.07 2bds n ASN 37 Cb 0.50 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.61 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 -1.93 0.00 -0.32 2.41 2.07 0.02 -2.39 121.20 121.07 2bds s ILE 38 Ca 0.00 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.25 2bds s ILE 38 Cb 0.00 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.67 2bds s ILE 38 CO 0.00 0.00 0.01 0.00 -1.91 0.00 0.00 174.94 173.04 2bds s TYR 41 N -1.33 1.96 0.08 0.00 1.51 0.23 0.20 117.35 120.00 2bds s TYR 41 Ca 0.42 -0.74 -0.35 0.00 -1.01 0.00 0.00 57.07 55.39 2bds s TYR 41 Cb -0.22 -1.96 -0.17 0.00 -0.11 0.00 0.00 41.96 39.49 2bds s TYR 41 CO 0.27 -0.31 1.59 -1.35 -1.11 0.00 0.00 175.55 174.64 2bds h PRO 42 N 0.91 -0.98 0.00 -1.71 0.11 -1.88 -3.30 132.00 125.15 2bds h PRO 42 Ca -0.39 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2bds h PRO 42 Cb 1.29 0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.62 2bds h PRO 42 CO 0.59 -0.65 0.00 -2.39 -0.21 0.00 0.00 178.00 175.34