#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agg n ASP 2 N 0.00 6.40 0.00 -1.84 5.75 -1.26 -4.68 116.55 120.92 1agg n ASP 2 Ca 0.00 -3.63 0.00 0.00 -0.01 0.00 0.00 54.79 51.15 1agg n ASP 2 Cb 0.00 -1.02 0.00 0.00 -1.03 0.00 0.00 41.12 39.07 1agg n ASP 2 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1agg n ASN 3 N 0.16 0.00 -3.62 -1.12 0.23 -1.26 -5.19 115.26 104.46 1agg n ASN 3 Ca 0.39 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 54.35 1agg n ASN 3 Cb 0.31 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.99 1agg n ASN 3 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1agg s ILE 5 N -3.48 3.91 -1.21 0.00 1.01 -0.97 -4.86 121.20 115.59 1agg s ILE 5 Ca 0.18 -1.89 0.00 0.00 0.00 0.00 0.00 60.65 58.94 1agg s ILE 5 Cb -0.04 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.83 1agg s ILE 5 CO 0.10 -0.75 0.62 0.00 0.00 0.00 0.00 174.94 174.91 1agg n ALA 6 N 4.79 2.51 -2.85 9.38 0.00 -1.26 -0.71 120.51 132.37 1agg n ALA 6 Ca -0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 1agg n ALA 6 Cb 0.41 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.73 1agg n ALA 6 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1agg s GLU 7 N -1.22 0.30 0.04 0.00 0.41 -1.26 -4.85 118.70 112.12 1agg s GLU 7 Ca 0.00 -0.32 -0.30 0.00 -0.41 0.00 0.00 54.97 53.94 1agg s GLU 7 Cb 0.00 -0.17 -0.05 0.00 -1.78 0.00 0.00 34.13 32.13 1agg s GLU 7 CO 0.00 0.04 1.21 -0.51 -0.49 0.00 0.00 175.26 175.51 1agg s ASP 8 N -0.60 7.06 -1.67 -0.19 1.01 -1.26 -2.52 116.67 118.50 1agg s ASP 8 Ca -0.04 2.00 0.00 0.00 0.71 0.00 0.00 52.55 55.22 1agg s ASP 8 Cb -0.04 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1agg s ASP 8 CO -0.00 -0.50 0.00 -1.22 0.21 0.00 0.00 175.17 173.66 1agg n TYR 9 N 4.15 -0.77 -2.71 4.23 4.01 -0.43 -4.88 117.16 120.77 1agg n TYR 9 Ca 0.09 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.50 1agg n TYR 9 Cb 0.46 -3.39 -0.06 0.00 -0.31 0.00 0.00 39.34 36.04 1agg n TYR 9 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1agg s GLY 10 N -2.22 2.43 0.16 2.72 0.00 -1.05 -4.42 107.32 104.95 1agg s GLY 10 Ca 0.00 0.48 -0.30 0.00 0.00 0.00 0.00 44.72 44.90 1agg s GLY 10 CO 0.00 0.77 1.23 1.25 0.00 0.00 0.00 173.10 176.35 1agg s LYS 11 N -3.21 4.45 0.31 2.90 2.20 -1.26 -0.84 119.74 124.29 1agg s LYS 11 Ca 0.64 1.90 0.06 0.00 -0.36 0.00 0.00 55.97 58.22 1agg s LYS 11 Cb -0.12 -3.25 -0.02 0.00 -1.51 0.00 0.00 37.83 32.93 1agg s LYS 11 CO 0.16 -0.17 0.23 0.00 -0.36 0.00 0.00 175.35 175.21 1agg s THR 13 N -3.16 0.10 -0.69 0.00 2.01 -1.19 -3.18 115.64 109.53 1agg s THR 13 Ca 0.33 -0.82 -0.21 0.00 0.31 0.00 0.00 61.69 61.30 1agg s THR 13 Cb 0.02 -0.69 0.09 0.00 0.01 0.00 0.00 72.50 71.92 1agg s THR 13 CO 0.23 -0.45 0.91 0.26 -0.69 0.00 0.00 174.62 174.88 1agg s TRP 14 N -2.01 2.85 0.00 4.92 0.52 -1.26 -3.45 118.94 120.51 1agg s TRP 14 Ca -0.10 -0.83 0.00 0.00 0.02 0.00 0.00 56.10 55.20 1agg s TRP 14 Cb -0.04 -4.20 0.00 0.00 -1.15 0.00 0.00 33.47 28.07 1agg s TRP 14 CO -0.01 -1.51 0.00 0.41 0.02 0.00 0.00 176.95 175.85 1agg n GLY 15 N 5.32 0.33 0.00 0.98 0.00 -1.26 -5.10 105.19 105.46 1agg n GLY 15 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1agg n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1agg n GLY 16 N -0.39 1.76 3.84 -0.02 0.00 -1.22 -5.14 105.19 104.01 1agg n GLY 16 Ca 0.00 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1agg n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1agg s THR 17 N -1.21 4.86 0.51 2.61 2.01 -1.26 -4.90 115.64 118.25 1agg s THR 17 Ca 0.00 0.88 0.02 0.00 0.31 0.00 0.00 61.69 62.90 1agg s THR 17 Cb 0.00 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 1agg s THR 17 CO 0.00 0.31 0.04 -0.54 -0.69 0.00 0.00 174.62 173.74 1agg s LYS 18 N -1.78 2.19 0.31 4.92 1.02 -1.26 -3.16 119.74 121.98 1agg s LYS 18 Ca 0.35 -2.34 -0.27 0.00 0.02 0.00 0.00 55.97 53.73 1agg s LYS 18 Cb -0.16 -1.60 -0.09 0.00 -0.52 0.00 0.00 37.83 35.46 1agg s LYS 18 CO 0.19 -0.36 0.99 0.00 -0.92 0.00 0.00 175.35 175.25 1agg n ARG 21 N -5.41 1.85 -2.76 0.00 0.63 -1.26 -4.84 116.66 104.87 1agg n ARG 21 Ca 0.05 -1.80 -0.08 0.00 -0.92 0.00 0.00 57.85 55.10 1agg n ARG 21 Cb 0.31 -1.70 0.04 0.00 0.45 0.00 0.00 32.46 31.55 1agg n ARG 21 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1agg n GLY 22 N -0.14 -0.71 3.11 5.14 0.00 -1.07 -5.08 105.19 106.45 1agg n GLY 22 Ca 0.35 0.35 -0.25 0.00 0.00 0.00 0.00 46.02 46.46 1agg n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1agg s ARG 23 N -3.78 1.67 1.02 1.61 1.81 -1.06 -5.04 118.95 115.17 1agg s ARG 23 Ca 0.26 -0.56 -0.15 0.00 -1.72 0.00 0.00 55.73 53.56 1agg s ARG 23 Cb -0.03 -1.46 0.20 0.00 -0.45 0.00 0.00 34.95 33.21 1agg s ARG 23 CO 0.55 0.22 1.15 -1.25 -0.68 0.00 0.00 175.30 175.29 1agg s PRO 24 N 0.08 0.25 -0.07 3.54 0.04 -1.26 -2.17 135.00 135.41 1agg s PRO 24 Ca -0.04 0.10 0.01 0.00 0.04 0.00 0.00 61.00 61.11 1agg s PRO 24 Cb -0.11 -1.75 0.02 0.00 0.04 0.00 0.00 34.50 32.70 1agg s PRO 24 CO 0.02 -2.77 -0.07 0.00 0.04 0.00 0.00 177.00 174.22 1agg s ARG 26 N 1.08 2.17 0.88 0.00 1.81 -0.29 -4.97 118.95 119.62 1agg s ARG 26 Ca -0.08 -0.64 -0.12 0.00 -1.72 0.00 0.00 55.73 53.17 1agg s ARG 26 Cb -0.14 -1.76 0.12 0.00 -0.45 0.00 0.00 34.95 32.72 1agg s ARG 26 CO -0.01 0.16 1.12 0.00 -0.68 0.00 0.00 175.30 175.89 1agg n SER 28 N -3.67 -3.18 0.08 0.00 7.64 -1.23 -4.67 113.62 108.59 1agg n SER 28 Ca 0.07 -0.54 0.01 0.00 1.01 0.00 0.00 58.87 59.41 1agg n SER 28 Cb 0.58 -1.04 0.34 0.00 -1.01 0.00 0.00 64.21 63.08 1agg n SER 28 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1agg h MET 29 N -3.12 0.32 0.27 1.43 2.86 -1.91 -3.22 114.93 111.55 1agg h MET 29 Ca -0.47 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.08 1agg h MET 29 Cb 1.26 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1agg h MET 29 CO 0.32 0.46 -0.13 0.82 1.06 0.00 0.00 176.91 179.45 1agg h ILE 30 N 0.30 0.08 0.00 -1.22 2.04 -1.96 -3.50 117.51 113.25 1agg h ILE 30 Ca 0.06 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1agg h ILE 30 Cb 0.43 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1agg h ILE 30 CO 0.03 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.81 1agg n GLY 31 N 0.84 2.16 3.87 5.37 0.00 -1.22 -5.13 105.19 111.07 1agg n GLY 31 Ca -0.05 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1agg n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1agg s THR 32 N 0.00 4.73 -0.58 2.61 -4.23 -1.26 -4.48 115.64 112.43 1agg s THR 32 Ca 0.00 0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 61.31 1agg s THR 32 Cb 0.00 -3.86 -0.01 0.00 1.34 0.00 0.00 72.50 69.98 1agg s THR 32 CO 0.00 -1.07 0.54 0.59 -0.54 0.00 0.00 174.62 174.14 1agg n ASN 33 N -2.58 -6.19 -4.77 3.99 4.13 -1.26 -4.64 115.26 103.93 1agg n ASN 33 Ca 0.05 -0.11 -0.30 0.00 1.68 0.00 0.00 54.58 55.90 1agg n ASN 33 Cb 0.54 -4.17 0.10 0.00 -1.54 0.00 0.00 39.78 34.71 1agg n ASN 33 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1agg s GLU 35 N -5.01 1.87 0.73 0.00 2.02 -1.06 -1.40 118.70 115.85 1agg s GLU 35 Ca 0.61 -2.13 -0.04 0.00 0.02 0.00 0.00 54.97 53.43 1agg s GLU 35 Cb -0.16 -0.44 0.15 0.00 0.10 0.00 0.00 34.13 33.78 1agg s GLU 35 CO 0.56 -0.50 1.00 0.00 0.02 0.00 0.00 175.26 176.34 1agg n THR 37 N -2.97 0.00 -1.76 0.00 -2.24 -1.06 -2.62 114.28 103.62 1agg n THR 37 Ca 0.15 -0.15 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1agg n THR 37 Cb 0.54 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.83 1agg n THR 37 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1agg s PRO 38 N -1.54 2.69 -0.04 -0.78 0.04 -1.26 -1.31 135.00 132.80 1agg s PRO 38 Ca 0.29 1.61 -0.31 0.00 0.04 0.00 0.00 61.00 62.63 1agg s PRO 38 Cb -0.00 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 1agg s PRO 38 CO 0.56 -1.37 2.01 -2.13 0.04 0.00 0.00 177.00 176.10 1agg n ARG 39 N -2.23 2.53 -3.84 4.56 3.00 -1.26 -4.83 116.66 114.59 1agg n ARG 39 Ca 0.12 0.89 -0.11 0.00 -0.00 0.00 0.00 57.85 58.75 1agg n ARG 39 Cb 0.51 -2.96 -0.09 0.00 0.00 0.00 0.00 32.46 29.92 1agg n ARG 39 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1agg s LEU 40 N 5.11 1.35 -0.43 6.15 2.96 -1.26 -5.11 118.68 127.46 1agg s LEU 40 Ca 0.92 -0.23 -0.27 0.00 -0.22 0.00 0.00 54.13 54.34 1agg s LEU 40 Cb -0.49 0.90 -0.03 0.00 0.50 0.00 0.00 46.19 47.07 1agg s LEU 40 CO 0.43 -0.46 1.97 0.27 -1.32 0.00 0.00 176.35 177.24 1agg s ILE 41 N -1.87 3.30 -0.26 6.68 -5.25 -1.26 -4.83 121.20 117.71 1agg s ILE 41 Ca -0.10 0.26 -0.03 0.00 -0.99 0.00 0.00 60.65 59.78 1agg s ILE 41 Cb -0.04 -3.54 0.14 0.00 2.95 0.00 0.00 42.46 41.96 1agg s ILE 41 CO -0.00 -0.44 0.47 -0.04 -1.79 0.00 0.00 174.94 173.14 1agg s MET 42 N 6.60 0.42 0.46 0.37 -1.94 -1.17 -5.09 119.30 118.94 1agg s MET 42 Ca 0.82 0.82 0.00 0.00 -1.71 0.00 0.00 55.69 55.61 1agg s MET 42 Cb -0.20 0.04 0.00 0.00 2.01 0.00 0.00 34.83 36.69 1agg s MET 42 CO 0.29 -0.54 0.00 0.39 -0.01 0.00 0.00 175.02 175.14 1agg n GLU 43 N 5.39 -2.46 -2.98 2.03 1.02 -1.26 -4.54 120.64 117.85 1agg n GLU 43 Ca -0.04 2.01 -0.44 0.00 -0.02 0.00 0.00 57.16 58.67 1agg n GLU 43 Cb 0.50 -2.85 -0.00 0.00 -0.02 0.00 0.00 31.44 29.07 1agg n GLU 43 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1agg s GLY 44 N -6.30 2.40 0.00 0.62 0.00 -1.26 -4.15 107.32 98.63 1agg s GLY 44 Ca 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 44.72 41.42 1agg s GLY 44 CO 0.00 1.98 0.00 -0.10 0.00 0.00 0.00 173.10 174.98 1agg n LEU 45 N 5.54 0.00 -4.19 0.66 -0.00 -1.26 -4.96 117.00 112.78 1agg n LEU 45 Ca 0.33 0.00 -0.39 0.00 -0.00 0.00 0.00 56.01 55.95 1agg n LEU 45 Cb 0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.81 1agg n LEU 45 CO 0.59 0.00 0.51 -0.55 -0.00 0.00 0.00 177.39 177.94 1agg s SER 46 N 1.00 6.49 0.52 1.96 0.15 -1.26 -4.96 113.70 117.60 1agg s SER 46 Ca 0.00 -3.69 0.00 0.00 0.70 0.00 0.00 55.95 52.96 1agg s SER 46 Cb 0.00 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 1agg s SER 46 CO 0.00 -0.22 0.00 0.33 1.20 0.00 0.00 173.24 174.55 1agg n PHE 47 N 2.45 0.00 -1.47 3.44 7.35 -1.26 -5.07 117.46 122.90 1agg n PHE 47 Ca 0.22 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.91 1agg n PHE 47 Cb 0.38 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.21 1agg n PHE 47 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00