#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 -2.75 0.34 0.00 0.00 -1.25 -4.78 120.51 112.08 2bds n ALA 2 Ca 0.00 0.31 -0.05 0.00 0.00 0.00 0.00 53.44 53.70 2bds n ALA 2 Cb 0.00 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.06 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 1.00 1.26 -2.88 0.00 -0.04 -1.26 -3.67 135.00 129.41 2bds n PRO 3 Ca 0.14 -0.59 -0.42 0.00 -0.04 0.00 0.00 63.50 62.59 2bds n PRO 3 Cb 0.27 -1.23 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 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 3.28 1.80 0.40 0.00 0.08 -1.26 0.34 117.98 122.62 2bds s PHE 5 Ca 0.35 0.50 0.02 0.00 0.12 0.00 0.00 56.93 57.92 2bds s PHE 5 Cb -0.13 -3.81 0.02 0.00 -0.57 0.00 0.00 43.02 38.54 2bds s PHE 5 CO 0.17 -2.64 0.20 0.00 -0.10 0.00 0.00 175.22 172.86 2bds s SER 7 N -3.29 7.06 0.00 0.00 0.15 -1.26 -2.60 113.70 113.76 2bds s SER 7 Ca 0.15 1.56 0.00 0.00 0.70 0.00 0.00 55.95 58.37 2bds s SER 7 Cb -0.01 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2bds s SER 7 CO 0.10 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.49 2bds n GLY 8 N 3.39 2.35 3.00 9.45 0.00 -1.26 -5.00 105.19 117.13 2bds n GLY 8 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.51 2.05 0.00 1.61 1.02 -1.07 -5.12 119.74 117.73 2bds s LYS 9 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.06 2bds s LYS 9 Cb 0.00 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 2bds s LYS 9 CO 0.00 -0.46 0.00 -0.35 -0.92 0.00 0.00 175.35 173.62 2bds n PRO 10 N 4.64 0.33 0.00 -1.68 -0.04 -1.26 -1.98 135.00 135.01 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 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 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 3.68 1.54 3.50 0.55 0.00 -1.26 -4.70 105.19 108.49 2bds n GLY 11 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 2bds n GLY 11 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bds s ARG 12 N 0.00 1.30 -0.03 1.61 3.52 -1.26 -4.59 118.95 119.50 2bds s ARG 12 Ca 0.00 -0.53 -0.11 0.00 -0.13 0.00 0.00 55.73 54.96 2bds s ARG 12 Cb 0.00 0.57 0.02 0.00 -1.56 0.00 0.00 34.95 33.97 2bds s ARG 12 CO 0.00 -0.57 0.24 0.20 -0.81 0.00 0.00 175.30 174.36 2bds s GLY 13 N -2.75 -0.10 -0.19 8.12 0.00 1.04 -4.59 107.32 108.85 2bds s GLY 13 Ca 0.03 0.29 -0.29 0.00 0.00 0.00 0.00 44.72 44.74 2bds s GLY 13 CO -0.09 0.13 1.05 0.99 0.00 0.00 0.00 173.10 175.17 2bds s ASP 14 N -0.96 7.13 -0.82 1.64 1.11 -0.15 -3.34 116.67 121.28 2bds s ASP 14 Ca -0.10 1.45 -0.18 0.00 0.18 0.00 0.00 52.55 53.90 2bds s ASP 14 Cb -0.05 -2.55 0.14 0.00 1.07 0.00 0.00 42.92 41.53 2bds s ASP 14 CO 0.02 -0.61 0.97 -0.22 1.18 0.00 0.00 175.17 176.52 2bds s LEU 15 N 2.85 5.36 -0.15 1.23 2.96 -1.26 0.51 118.68 130.18 2bds s LEU 15 Ca 0.46 -1.95 -0.29 0.00 -0.22 0.00 0.00 54.13 52.13 2bds s LEU 15 Cb -0.17 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.16 2bds s LEU 15 CO 0.10 -1.02 1.31 0.26 -1.32 0.00 0.00 176.35 175.69 2bds s TRP 16 N 2.37 2.74 -0.92 5.38 0.52 0.48 -4.80 118.94 124.69 2bds s TRP 16 Ca 0.25 0.90 0.27 0.00 0.02 0.00 0.00 56.10 57.54 2bds s TRP 16 Cb -0.10 -3.56 0.80 0.00 -1.15 0.00 0.00 33.47 29.46 2bds s TRP 16 CO -0.05 -1.99 1.64 -0.89 0.02 0.00 0.00 176.95 175.69 2bds n ILE 17 N 5.37 0.11 -2.97 2.03 -0.00 -1.26 0.19 119.36 122.84 2bds n ILE 17 Ca 0.14 -0.07 -0.13 0.00 -0.00 0.00 0.00 62.75 62.69 2bds n ILE 17 Cb 0.45 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.64 39.89 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 -1.66 -2.10 -3.80 1.39 4.77 -1.17 -3.24 117.00 111.18 2bds n LEU 18 Ca 0.06 -3.62 -0.11 0.00 -0.03 0.00 0.00 56.01 52.31 2bds n LEU 18 Cb 0.36 0.71 -0.08 0.00 -2.33 0.00 0.00 43.42 42.09 2bds n LEU 18 CO 0.32 1.96 -0.04 -0.60 -1.33 0.00 0.00 177.39 177.69 2bds s ARG 19 N 0.33 0.77 -0.05 3.23 6.06 0.28 -4.96 118.95 124.61 2bds s ARG 19 Ca 0.32 -0.62 0.07 0.00 -2.50 0.00 0.00 55.73 53.01 2bds s ARG 19 Cb 0.09 0.32 -0.11 0.00 0.06 0.00 0.00 34.95 35.32 2bds s ARG 19 CO -0.14 -0.24 0.08 0.41 -2.50 0.00 0.00 175.30 172.91 2bds n GLY 20 N 0.54 -0.38 3.00 8.12 0.00 -1.26 -4.49 105.19 110.72 2bds n GLY 20 Ca -0.18 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 2bds n GLY 20 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bds s THR 21 N -2.32 0.16 0.01 2.61 -4.23 -1.26 -5.11 115.64 105.51 2bds s THR 21 Ca -0.04 -1.06 -0.17 0.00 -1.18 0.00 0.00 61.69 59.24 2bds s THR 21 Cb 0.03 -0.47 -0.06 0.00 1.34 0.00 0.00 72.50 73.34 2bds s THR 21 CO 0.33 -0.56 0.49 0.00 -0.54 0.00 0.00 174.62 174.33 2bds s PRO 23 N -0.76 2.35 0.07 0.00 0.04 -1.26 -4.93 135.00 130.51 2bds s PRO 23 Ca 0.26 1.89 0.23 0.00 0.04 0.00 0.00 61.00 63.42 2bds s PRO 23 Cb -0.18 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.53 2bds s PRO 23 CO 0.15 -1.71 0.98 0.41 0.04 0.00 0.00 177.00 176.88 2bds n GLY 24 N 0.61 -1.25 0.32 0.56 0.00 -1.26 -3.90 105.19 100.27 2bds n GLY 24 Ca 0.14 -0.38 0.21 0.00 0.00 0.00 0.00 46.02 46.00 2bds n GLY 24 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bds h GLY 25 N 4.38 0.00 0.00 -0.02 0.00 -1.97 -2.95 103.07 102.51 2bds h GLY 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bds h GLY 25 CO 0.00 0.00 -0.04 -0.97 0.00 0.00 0.00 176.54 175.53 2bds h TYR 26 N 0.00 0.00 0.00 5.60 -1.99 -1.97 -3.49 116.97 115.12 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 0.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.84 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 1.78 -0.66 3.74 3.88 0.00 -1.12 -5.15 105.19 107.66 2bds n GLY 27 Ca -0.01 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 -0.03 2.28 0.00 1.61 2.02 -1.26 -4.82 117.35 117.16 2bds s TYR 28 Ca 0.00 0.89 0.00 0.00 -0.37 0.00 0.00 57.07 57.59 2bds s TYR 28 Cb 0.00 -3.35 0.00 0.00 -0.40 0.00 0.00 41.96 38.21 2bds s TYR 28 CO 0.00 -2.65 0.00 0.25 -1.57 0.00 0.00 175.55 171.58 2bds n THR 29 N -3.97 0.00 -3.59 -0.71 -2.24 -1.25 -4.92 114.28 97.59 2bds n THR 29 Ca 0.06 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.47 2bds n THR 29 Cb 0.58 0.00 -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 -1.57 6.13 0.09 3.42 1.04 -1.25 -5.01 113.70 116.54 2bds s SER 30 Ca 0.00 0.13 -0.15 0.00 0.48 0.00 0.00 55.95 56.41 2bds s SER 30 Cb 0.00 -2.13 0.03 0.00 0.10 0.00 0.00 66.02 64.02 2bds s SER 30 CO 0.00 -0.00 0.36 0.54 0.98 0.00 0.00 173.24 175.12 2bds s ASN 31 N 1.30 -0.18 0.08 7.02 2.20 -1.26 -0.04 114.94 124.05 2bds s ASN 31 Ca 0.09 -0.26 0.07 0.00 -0.94 0.00 0.00 52.86 51.81 2bds s ASN 31 Cb -0.15 0.43 -0.04 0.00 -2.00 0.00 0.00 41.25 39.49 2bds s ASN 31 CO 0.07 -0.75 -0.13 0.00 -2.94 0.00 0.00 177.10 173.35 2bds s TYR 33 N -1.10 2.59 -0.40 0.00 1.51 -1.26 -1.70 117.35 116.99 2bds s TYR 33 Ca 0.18 -0.45 0.08 0.00 -1.01 0.00 0.00 57.07 55.87 2bds s TYR 33 Cb -0.11 -1.64 0.24 0.00 -0.11 0.00 0.00 41.96 40.35 2bds s TYR 33 CO 0.10 -0.04 0.52 1.63 -1.11 0.00 0.00 175.55 176.66 2bds n LYS 34 N 2.73 0.77 -1.49 -0.62 5.02 -0.87 -4.89 118.16 118.81 2bds n LYS 34 Ca -0.17 -3.29 -0.42 0.00 -2.02 0.00 0.00 58.31 52.41 2bds n LYS 34 Cb 0.52 -1.29 0.01 0.00 -0.02 0.00 0.00 35.03 34.24 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 1.48 -0.04 0.64 2.13 -0.00 -1.26 0.10 117.44 120.49 2bds n TRP 35 Ca 0.22 0.60 0.08 0.00 -0.00 0.00 0.00 57.50 58.40 2bds n TRP 35 Cb 0.52 -2.05 0.37 0.00 -0.00 0.00 0.00 31.31 30.14 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 0.47 0.11 -0.33 5.87 -0.04 -1.26 -4.96 135.00 134.86 2bds n PRO 36 Ca 0.11 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2bds n PRO 36 Cb 0.39 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.39 0.00 -3.65 3.54 3.02 0.29 0.10 115.26 117.17 2bds n ASN 37 Ca 0.06 -0.49 -0.01 0.00 -0.03 0.00 0.00 54.58 54.10 2bds n ASN 37 Cb 0.15 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.84 0.00 -0.41 2.41 2.07 0.52 -2.06 121.20 124.57 2bds s ILE 38 Ca 0.00 0.00 -0.09 0.00 -1.41 0.00 0.00 60.65 59.15 2bds s ILE 38 Cb 0.00 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.66 2bds s ILE 38 CO 0.00 0.00 0.24 0.00 -1.91 0.00 0.00 174.94 173.27 2bds s TYR 41 N 0.60 1.79 0.08 0.00 1.51 0.94 -0.97 117.35 121.30 2bds s TYR 41 Ca 0.27 -0.52 -0.33 0.00 -1.01 0.00 0.00 57.07 55.48 2bds s TYR 41 Cb -0.15 -2.45 -0.17 0.00 -0.11 0.00 0.00 41.96 39.08 2bds s TYR 41 CO 0.11 -1.13 1.61 -1.35 -1.11 0.00 0.00 175.55 173.69 2bds h PRO 42 N 0.10 -0.85 0.00 -1.71 0.11 -1.87 -3.32 132.00 124.46 2bds h PRO 42 Ca -0.34 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2bds h PRO 42 Cb 1.28 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.59 2bds h PRO 42 CO 0.42 -0.57 0.00 -2.39 -0.21 0.00 0.00 178.00 175.25