#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 0.14 0.09 0.00 0.00 -1.25 -4.80 120.51 114.68 2bds n ALA 2 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 53.44 53.66 2bds n ALA 2 Cb 0.00 -2.07 0.01 0.00 0.00 0.00 0.00 19.45 17.39 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 0.22 1.12 -2.50 0.00 -0.04 -1.26 -3.74 135.00 128.81 2bds n PRO 3 Ca 0.09 -0.25 -0.43 0.00 -0.04 0.00 0.00 63.50 62.87 2bds n PRO 3 Cb 0.38 -1.10 -0.02 0.00 -0.04 0.00 0.00 33.50 32.72 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 2.66 1.22 0.32 0.00 0.08 -1.26 0.29 117.98 121.28 2bds s PHE 5 Ca 0.53 0.24 0.05 0.00 0.12 0.00 0.00 56.93 57.88 2bds s PHE 5 Cb -0.22 -4.18 -0.02 0.00 -0.57 0.00 0.00 43.02 38.03 2bds s PHE 5 CO 0.18 -2.94 0.31 0.00 -0.10 0.00 0.00 175.22 172.67 2bds s SER 7 N -3.19 7.04 0.00 0.00 1.04 -1.26 -2.58 113.70 114.75 2bds s SER 7 Ca 0.36 1.98 0.00 0.00 0.48 0.00 0.00 55.95 58.77 2bds s SER 7 Cb 0.01 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2bds s SER 7 CO 0.25 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2bds n GLY 8 N 3.30 1.40 3.06 7.32 0.00 -1.26 -4.92 105.19 114.10 2bds n GLY 8 Ca 0.10 0.00 -0.32 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 -0.07 2.04 0.42 1.61 1.02 -1.06 -5.11 119.74 118.59 2bds s LYS 9 Ca 0.00 -1.50 -0.07 0.00 0.02 0.00 0.00 55.97 54.42 2bds s LYS 9 Cb 0.00 -3.01 0.10 0.00 -0.52 0.00 0.00 37.83 34.40 2bds s LYS 9 CO 0.00 -0.68 0.41 -0.35 -0.92 0.00 0.00 175.35 173.81 2bds n PRO 10 N 4.40 -1.49 0.00 -1.68 -0.05 -1.26 -2.49 135.00 132.42 2bds n PRO 10 Ca -0.09 -0.65 0.00 0.00 -0.05 0.00 0.00 63.50 62.71 2bds n PRO 10 Cb 0.42 -0.56 0.00 0.00 -0.05 0.00 0.00 33.50 33.31 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 0.32 1.46 3.50 0.55 0.00 -1.26 -4.79 105.19 104.97 2bds n GLY 11 Ca 0.06 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 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 1.37 0.00 1.61 1.70 -1.26 -4.58 118.95 117.79 2bds s ARG 12 Ca 0.00 -1.05 -0.02 0.00 -0.47 0.00 0.00 55.73 54.19 2bds s ARG 12 Cb 0.00 0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 34.84 2bds s ARG 12 CO 0.00 -0.56 0.04 0.20 -1.08 0.00 0.00 175.30 173.90 2bds s GLY 13 N -2.94 0.10 -0.25 3.88 0.00 0.83 -4.80 107.32 104.14 2bds s GLY 13 Ca 0.15 -0.24 -0.29 0.00 0.00 0.00 0.00 44.72 44.34 2bds s GLY 13 CO 0.01 -0.31 1.20 0.99 0.00 0.00 0.00 173.10 175.00 2bds s ASP 14 N -0.96 6.89 -0.41 1.64 1.11 -0.91 -2.81 116.67 121.21 2bds s ASP 14 Ca -0.11 1.37 -0.27 0.00 0.18 0.00 0.00 52.55 53.73 2bds s ASP 14 Cb -0.06 -2.54 0.02 0.00 1.07 0.00 0.00 42.92 41.41 2bds s ASP 14 CO -0.00 -0.86 0.98 -0.22 1.18 0.00 0.00 175.17 176.24 2bds s LEU 15 N 3.74 3.92 0.60 1.23 0.20 -1.26 0.01 118.68 127.13 2bds s LEU 15 Ca 0.52 0.48 0.03 0.00 0.69 0.00 0.00 54.13 55.84 2bds s LEU 15 Cb -0.17 -3.32 0.07 0.00 -0.43 0.00 0.00 46.19 42.34 2bds s LEU 15 CO 0.16 -0.99 0.83 0.26 -0.29 0.00 0.00 176.35 176.33 2bds s TRP 16 N 3.75 2.14 0.00 5.38 0.52 0.57 -4.65 118.94 126.65 2bds s TRP 16 Ca 0.40 -0.28 0.00 0.00 0.02 0.00 0.00 56.10 56.25 2bds s TRP 16 Cb -0.11 -2.70 0.00 0.00 -1.15 0.00 0.00 33.47 29.51 2bds s TRP 16 CO 0.23 -1.17 0.00 -0.89 0.02 0.00 0.00 176.95 175.14 2bds n ILE 17 N -2.45 0.00 -1.28 2.03 2.08 -1.26 -1.63 119.36 116.85 2bds n ILE 17 Ca 0.12 0.00 -0.38 0.00 0.56 0.00 0.00 62.75 63.04 2bds n ILE 17 Cb 0.60 -1.04 -0.07 0.00 -0.75 0.00 0.00 39.64 38.38 2bds n ILE 17 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2bds n LEU 18 N 0.00 3.16 -3.72 1.39 -0.00 -0.71 -1.95 117.00 115.17 2bds n LEU 18 Ca 0.00 -2.70 -0.30 0.00 -0.00 0.00 0.00 56.01 53.02 2bds n LEU 18 Cb 0.00 -1.19 -0.14 0.00 -0.00 0.00 0.00 43.42 42.09 2bds n LEU 18 CO 0.00 -1.18 -0.31 -0.13 -0.00 0.00 0.00 177.39 175.77 2bds s ARG 19 N 5.89 0.82 0.63 1.47 0.52 -1.26 -4.94 118.95 122.07 2bds s ARG 19 Ca 0.63 -1.27 0.22 0.00 -0.52 0.00 0.00 55.73 54.79 2bds s ARG 19 Cb 0.10 -2.03 1.04 0.00 0.52 0.00 0.00 34.95 34.58 2bds s ARG 19 CO 0.17 -1.03 1.54 0.78 0.02 0.00 0.00 175.30 176.78 2bds h GLY 20 N 7.77 0.00 -4.07 -3.53 0.00 -1.95 -3.39 103.07 97.90 2bds h GLY 20 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.82 2bds h GLY 20 CO 0.46 0.00 -0.77 -0.51 0.00 0.00 0.00 176.54 175.73 2bds s THR 21 N -4.31 1.18 0.81 4.70 -4.23 -1.26 -5.00 115.64 107.53 2bds s THR 21 Ca -0.03 -1.50 -0.10 0.00 -1.18 0.00 0.00 61.69 58.88 2bds s THR 21 Cb 0.10 -1.28 0.11 0.00 1.34 0.00 0.00 72.50 72.77 2bds s THR 21 CO 0.34 -0.33 1.15 0.00 -0.54 0.00 0.00 174.62 175.24 2bds s PRO 23 N -5.52 2.45 -0.51 0.00 0.04 -1.26 -4.82 135.00 125.37 2bds s PRO 23 Ca 0.65 0.74 -0.18 0.00 0.04 0.00 0.00 61.00 62.26 2bds s PRO 23 Cb -0.08 -4.51 -0.12 0.00 0.04 0.00 0.00 34.50 29.83 2bds s PRO 23 CO 0.48 -2.98 1.43 0.41 0.04 0.00 0.00 177.00 176.38 2bds n GLY 24 N 5.91 -0.25 0.00 0.56 0.00 -1.26 -3.23 105.19 106.92 2bds n GLY 24 Ca 0.27 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.92 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 3.59 0.74 0.98 -0.02 0.00 -1.26 -5.15 105.19 104.06 2bds n GLY 25 Ca 0.35 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 2bds n GLY 25 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2bds n TYR 26 N 0.00 -0.07 0.27 1.61 0.18 -1.20 -5.01 117.16 112.94 2bds n TYR 26 Ca 0.00 -0.65 0.12 0.00 1.88 0.00 0.00 57.90 59.24 2bds n TYR 26 Cb 0.00 -0.10 0.07 0.00 -0.38 0.00 0.00 39.34 38.93 2bds n TYR 26 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 2bds h GLY 27 N 0.29 0.00 -0.90 -7.48 0.00 -1.97 -3.47 103.07 89.54 2bds h GLY 27 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.81 2bds h GLY 27 CO 0.18 0.00 0.14 -0.19 0.00 0.00 0.00 176.54 176.66 2bds s TYR 28 N -3.29 0.52 0.00 5.60 2.02 -1.26 -4.90 117.35 116.04 2bds s TYR 28 Ca 0.02 0.50 0.00 0.00 -0.37 0.00 0.00 57.07 57.22 2bds s TYR 28 Cb 0.10 -3.46 0.00 0.00 -0.40 0.00 0.00 41.96 38.20 2bds s TYR 28 CO 0.76 -3.85 0.00 0.25 -1.57 0.00 0.00 175.55 171.14 2bds n THR 29 N -4.74 0.00 -3.44 -0.71 -2.24 -1.25 -4.98 114.28 96.92 2bds n THR 29 Ca 0.13 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.50 2bds n THR 29 Cb 0.59 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 -1.44 6.14 0.05 3.42 1.04 -1.26 -4.98 113.70 116.67 2bds s SER 30 Ca 0.00 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.09 2bds s SER 30 Cb 0.00 -2.18 -0.03 0.00 0.10 0.00 0.00 66.02 63.92 2bds s SER 30 CO 0.00 -0.33 -0.07 0.54 0.98 0.00 0.00 173.24 174.36 2bds s ASN 31 N 1.73 0.82 0.06 7.02 6.03 -1.26 -0.82 114.94 128.52 2bds s ASN 31 Ca 0.10 -0.63 0.08 0.00 -1.03 0.00 0.00 52.86 51.38 2bds s ASN 31 Cb -0.17 0.06 -0.03 0.00 -3.03 0.00 0.00 41.25 38.07 2bds s ASN 31 CO 0.11 -0.27 -0.21 0.00 -2.03 0.00 0.00 177.10 174.71 2bds s TYR 33 N -0.95 1.66 -0.45 0.00 1.51 -1.26 -2.29 117.35 115.58 2bds s TYR 33 Ca 0.14 -0.45 0.05 0.00 -1.01 0.00 0.00 57.07 55.81 2bds s TYR 33 Cb -0.10 -1.11 0.18 0.00 -0.11 0.00 0.00 41.96 40.81 2bds s TYR 33 CO 0.05 -0.14 0.48 0.36 -1.11 0.00 0.00 175.55 175.20 2bds n LYS 34 N 3.05 0.32 -0.99 -0.62 2.85 -0.87 -4.97 118.16 116.94 2bds n LYS 34 Ca -0.17 -2.77 -0.36 0.00 -1.05 0.00 0.00 58.31 53.96 2bds n LYS 34 Cb 0.53 -1.59 0.05 0.00 -0.65 0.00 0.00 35.03 33.37 2bds n LYS 34 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2bds n TRP 35 N 2.85 -4.20 0.55 5.58 7.02 -1.26 -2.43 117.44 125.54 2bds n TRP 35 Ca 0.26 0.06 -0.02 0.00 -1.02 0.00 0.00 57.50 56.78 2bds n TRP 35 Cb 0.51 -1.53 0.01 0.00 -2.42 0.00 0.00 31.31 27.88 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 1.52 1.08 -4.05 -0.99 -0.04 -1.26 -4.99 135.00 126.26 2bds n PRO 36 Ca 0.01 -0.18 -0.10 0.00 -0.04 0.00 0.00 63.50 63.19 2bds n PRO 36 Cb 0.55 -1.07 -0.06 0.00 -0.04 0.00 0.00 33.50 32.88 2bds n PRO 36 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2bds s ASN 37 N 1.08 0.09 0.08 3.54 0.01 -1.02 -1.74 114.94 116.98 2bds s ASN 37 Ca 0.03 -1.10 0.05 0.00 -0.71 0.00 0.00 52.86 51.13 2bds s ASN 37 Cb 0.03 0.56 -0.03 0.00 0.41 0.00 0.00 41.25 42.21 2bds s ASN 37 CO 0.00 -1.11 -0.12 -0.51 -1.51 0.00 0.00 177.10 173.86 2bds s ILE 38 N -3.91 1.05 -0.24 0.60 2.07 -0.65 -2.04 121.20 118.08 2bds s ILE 38 Ca 0.27 -1.45 0.02 0.00 -1.41 0.00 0.00 60.65 58.07 2bds s ILE 38 Cb 0.01 -1.19 0.06 0.00 0.13 0.00 0.00 42.46 41.47 2bds s ILE 38 CO 0.11 -0.37 -0.08 0.00 -1.91 0.00 0.00 174.94 172.70 2bds n TYR 41 N 3.06 -2.26 -0.02 0.00 4.02 -0.00 -2.14 117.16 119.81 2bds n TYR 41 Ca -0.01 -0.87 -0.11 0.00 -0.01 0.00 0.00 57.90 56.91 2bds n TYR 41 Cb 0.50 -0.21 -0.06 0.00 -0.02 0.00 0.00 39.34 39.56 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 0.17 0.00 -0.72 0.11 -1.84 -3.34 132.00 126.38 2bds h PRO 42 Ca -0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2bds h PRO 42 Cb 0.50 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2bds h PRO 42 CO 0.17 0.24 0.00 -2.39 -0.21 0.00 0.00 178.00 175.82