#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 -2.92 0.58 0.00 0.00 0.18 -4.79 120.51 113.56 2bds n ALA 2 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.58 2bds n ALA 2 Cb 0.00 -1.42 0.09 0.00 0.00 0.00 0.00 19.45 18.12 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 1.26 1.83 -2.68 0.00 -0.04 -1.26 -1.87 135.00 132.25 2bds n PRO 3 Ca 0.11 -0.69 -0.43 0.00 -0.04 0.00 0.00 63.50 62.46 2bds n PRO 3 Cb 0.37 -1.65 -0.02 0.00 -0.04 0.00 0.00 33.50 32.16 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 3.67 1.43 0.37 0.00 0.40 -1.26 0.46 117.98 123.04 2bds s PHE 5 Ca 0.44 0.32 0.00 0.00 -0.60 0.00 0.00 56.93 57.09 2bds s PHE 5 Cb -0.12 -4.06 0.00 0.00 0.51 0.00 0.00 43.02 39.35 2bds s PHE 5 CO 0.18 -2.82 0.02 0.00 0.70 0.00 0.00 175.22 173.30 2bds s SER 7 N -3.03 7.21 0.00 0.00 1.04 -1.26 -2.66 113.70 115.00 2bds s SER 7 Ca 0.01 1.75 0.00 0.00 0.48 0.00 0.00 55.95 58.19 2bds s SER 7 Cb -0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2bds s SER 7 CO 0.01 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.42 2bds n GLY 8 N 3.11 2.08 3.07 7.32 0.00 -1.26 -4.94 105.19 114.57 2bds n GLY 8 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.02 2.14 0.00 1.61 1.02 -1.09 -5.10 119.74 118.30 2bds s LYS 9 Ca 0.00 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 54.57 2bds s LYS 9 Cb 0.00 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 2bds s LYS 9 CO 0.00 -0.62 0.00 -0.35 -0.92 0.00 0.00 175.35 173.46 2bds n PRO 10 N 4.41 0.45 0.00 -1.68 -0.04 -1.26 -2.27 135.00 134.61 2bds n PRO 10 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2bds n PRO 10 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 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 3.49 1.32 3.62 0.55 0.00 -1.26 -4.71 105.19 108.19 2bds n GLY 11 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 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 1.28 0.01 1.61 1.70 -1.26 -4.68 118.95 117.62 2bds s ARG 12 Ca 0.00 -0.60 0.00 0.00 -0.47 0.00 0.00 55.73 54.66 2bds s ARG 12 Cb 0.00 0.51 -0.00 0.00 -0.57 0.00 0.00 34.95 34.89 2bds s ARG 12 CO 0.00 -0.58 0.01 0.41 -1.08 0.00 0.00 175.30 174.07 2bds n GLY 13 N -0.39 3.36 3.69 3.88 0.00 0.17 -4.48 105.19 111.43 2bds n GLY 13 Ca -0.09 -1.46 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 2bds n GLY 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bds s ASP 14 N -1.07 6.20 -0.60 1.61 1.11 -0.61 0.47 116.67 123.78 2bds s ASP 14 Ca 0.01 0.21 -0.13 0.00 0.18 0.00 0.00 52.55 52.82 2bds s ASP 14 Cb -0.00 -2.11 0.15 0.00 1.07 0.00 0.00 42.92 42.03 2bds s ASP 14 CO 0.01 0.10 0.53 -0.22 1.18 0.00 0.00 175.17 176.77 2bds s LEU 15 N 0.78 6.19 0.30 1.23 2.96 -1.26 0.13 118.68 129.00 2bds s LEU 15 Ca 0.09 -2.09 -0.10 0.00 -0.22 0.00 0.00 54.13 51.81 2bds s LEU 15 Cb -0.13 -2.15 -0.07 0.00 0.50 0.00 0.00 46.19 44.34 2bds s LEU 15 CO 0.02 -0.73 0.64 0.26 -1.32 0.00 0.00 176.35 175.22 2bds s TRP 16 N 1.12 3.43 0.00 5.38 0.52 0.59 -4.88 118.94 125.10 2bds s TRP 16 Ca 0.08 0.94 0.00 0.00 0.02 0.00 0.00 56.10 57.14 2bds s TRP 16 Cb -0.24 -2.33 0.00 0.00 -1.15 0.00 0.00 33.47 29.75 2bds s TRP 16 CO -0.01 0.13 0.00 -0.89 0.02 0.00 0.00 176.95 176.20 2bds n ILE 17 N -0.60 0.00 -1.78 2.03 -0.00 -1.26 0.10 119.36 117.85 2bds n ILE 17 Ca 0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 62.75 62.43 2bds n ILE 17 Cb 0.53 -1.42 -0.06 0.00 -0.00 0.00 0.00 39.64 38.69 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 3.40 -3.58 1.39 -0.00 -1.25 -2.59 117.00 114.37 2bds n LEU 18 Ca 0.00 -3.09 -0.27 0.00 -0.00 0.00 0.00 56.01 52.65 2bds n LEU 18 Cb 0.00 -1.53 -0.10 0.00 -0.00 0.00 0.00 43.42 41.79 2bds n LEU 18 CO 0.00 -1.34 -0.09 0.54 -0.00 0.00 0.00 177.39 176.50 2bds n ARG 19 N 7.88 1.57 0.00 1.47 1.74 -1.26 -4.99 116.66 123.08 2bds n ARG 19 Ca 0.46 -4.13 0.00 0.00 -0.77 0.00 0.00 57.85 53.42 2bds n ARG 19 Cb 0.45 -2.02 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 2bds n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bds n GLY 20 N 1.74 0.00 3.03 -0.13 0.00 -1.26 -4.21 105.19 104.36 2bds n GLY 20 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.81 0.15 0.39 2.61 -4.23 -1.26 -5.12 115.64 105.37 2bds s THR 21 Ca 0.00 -1.26 -0.11 0.00 -1.18 0.00 0.00 61.69 59.14 2bds s THR 21 Cb 0.00 -0.79 -0.07 0.00 1.34 0.00 0.00 72.50 72.98 2bds s THR 21 CO 0.00 -0.69 0.76 0.00 -0.54 0.00 0.00 174.62 174.15 2bds s PRO 23 N -3.66 -1.31 -0.16 0.00 0.04 -1.26 -4.94 135.00 123.70 2bds s PRO 23 Ca 0.52 0.57 0.16 0.00 0.04 0.00 0.00 61.00 62.28 2bds s PRO 23 Cb -0.10 -1.53 0.59 0.00 0.04 0.00 0.00 34.50 33.50 2bds s PRO 23 CO 0.28 -3.91 1.50 0.41 0.04 0.00 0.00 177.00 175.32 2bds n GLY 24 N 0.61 3.52 0.00 0.56 0.00 -1.26 -4.35 105.19 104.26 2bds n GLY 24 Ca 0.05 -0.92 0.08 0.00 0.00 0.00 0.00 46.02 45.24 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 0.05 -0.61 0.54 -0.02 0.00 -1.26 -4.22 105.19 99.67 2bds n GLY 25 Ca 0.22 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.93 2bds n GLY 25 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bds n TYR 26 N -1.63 0.10 -0.79 1.61 4.02 -1.26 -4.89 117.16 114.31 2bds n TYR 26 Ca 0.01 -0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2bds n TYR 26 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 2bds n TYR 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bds n GLY 27 N 1.17 0.61 3.33 2.72 0.00 -1.26 -4.95 105.19 106.81 2bds n GLY 27 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2bds n GLY 27 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bds n TYR 28 N -2.00 -1.43 0.00 1.61 4.01 -1.26 -4.88 117.16 113.20 2bds n TYR 28 Ca 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2bds n TYR 28 Cb 0.00 -1.60 0.00 0.00 -0.31 0.00 0.00 39.34 37.43 2bds n TYR 28 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2bds n THR 29 N -4.68 0.00 -3.74 -0.72 -2.24 -1.25 -4.99 114.28 96.67 2bds n THR 29 Ca 0.01 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.42 2bds n THR 29 Cb 0.60 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.48 6.45 -0.05 3.42 1.04 -1.25 -5.04 113.70 116.79 2bds s SER 30 Ca 0.00 0.54 -0.23 0.00 0.48 0.00 0.00 55.95 56.74 2bds s SER 30 Cb 0.00 -2.12 0.05 0.00 0.10 0.00 0.00 66.02 64.05 2bds s SER 30 CO 0.00 0.32 0.51 0.54 0.98 0.00 0.00 173.24 175.60 2bds s ASN 31 N -0.66 -0.46 0.33 7.02 4.22 -1.26 -1.66 114.94 122.48 2bds s ASN 31 Ca 0.16 0.49 -0.01 0.00 -2.14 0.00 0.00 52.86 51.36 2bds s ASN 31 Cb -0.13 0.50 -0.04 0.00 1.28 0.00 0.00 41.25 42.87 2bds s ASN 31 CO 0.05 -0.50 0.56 0.00 -2.04 0.00 0.00 177.10 175.17 2bds s TYR 33 N -2.27 0.41 -0.46 0.00 1.51 -1.26 -1.90 117.35 113.39 2bds s TYR 33 Ca 0.41 -0.05 0.05 0.00 -1.01 0.00 0.00 57.07 56.47 2bds s TYR 33 Cb -0.10 -0.43 0.19 0.00 -0.11 0.00 0.00 41.96 41.51 2bds s TYR 33 CO 0.35 -0.12 0.41 1.63 -1.11 0.00 0.00 175.55 176.70 2bds n LYS 34 N 3.92 0.58 -1.37 -0.62 5.02 -0.96 -4.83 118.16 119.89 2bds n LYS 34 Ca -0.25 -3.41 -0.38 0.00 -2.02 0.00 0.00 58.31 52.25 2bds n LYS 34 Cb 0.52 -1.70 0.04 0.00 -0.02 0.00 0.00 35.03 33.87 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 2.41 -1.27 0.30 2.13 -0.00 -1.26 -1.15 117.44 118.60 2bds n TRP 35 Ca 0.27 0.41 0.17 0.00 -0.00 0.00 0.00 57.50 58.35 2bds n TRP 35 Cb 0.47 -1.88 0.71 0.00 -0.00 0.00 0.00 31.31 30.60 2bds n TRP 35 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2bds h PRO 36 N 0.05 0.00 0.00 5.87 0.14 -1.99 -3.48 132.00 132.58 2bds h PRO 36 Ca -0.45 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.69 2bds h PRO 36 Cb 1.40 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.54 2bds h PRO 36 CO 0.44 0.00 0.00 0.09 0.14 0.00 0.00 178.00 178.67 2bds n ASN 37 N -2.96 0.00 -3.76 1.44 3.02 -0.30 -3.84 115.26 108.86 2bds n ASN 37 Ca 0.00 -0.94 -0.13 0.00 -0.03 0.00 0.00 54.58 53.48 2bds n ASN 37 Cb 0.27 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.34 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 -0.35 0.03 -0.22 2.41 2.07 0.12 -2.27 121.20 122.97 2bds s ILE 38 Ca 0.00 -0.23 -0.00 0.00 -1.41 0.00 0.00 60.65 59.00 2bds s ILE 38 Cb 0.00 -0.53 0.03 0.00 0.13 0.00 0.00 42.46 42.09 2bds s ILE 38 CO 0.00 -0.13 -0.11 0.00 -1.91 0.00 0.00 174.94 172.79 2bds s TYR 41 N -1.86 1.76 0.38 0.00 1.51 -0.66 -1.57 117.35 116.91 2bds s TYR 41 Ca 0.38 -1.17 -0.07 0.00 -1.01 0.00 0.00 57.07 55.19 2bds s TYR 41 Cb -0.11 -1.09 -0.05 0.00 -0.11 0.00 0.00 41.96 40.60 2bds s TYR 41 CO 0.29 -0.25 0.70 -1.25 -1.11 0.00 0.00 175.55 173.93 2bds s PRO 42 N -3.86 3.67 0.00 -1.71 0.04 -1.23 -3.77 135.00 128.14 2bds s PRO 42 Ca 0.33 0.23 0.15 0.00 0.04 0.00 0.00 61.00 61.75 2bds s PRO 42 Cb 0.06 -2.48 0.12 0.00 0.04 0.00 0.00 34.50 32.24 2bds s PRO 42 CO 0.15 0.01 0.97 -2.39 0.04 0.00 0.00 177.00 175.79