#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agg s ASP 2 N 0.00 6.82 -1.87 -1.84 1.01 -1.26 -4.70 116.67 114.84 1agg s ASP 2 Ca 0.00 -3.42 0.00 0.00 0.71 0.00 0.00 52.55 49.84 1agg s ASP 2 Cb 0.00 -2.12 0.00 0.00 1.01 0.00 0.00 42.92 41.81 1agg s ASP 2 CO 0.00 -0.32 0.00 0.59 0.21 0.00 0.00 175.17 175.65 1agg n ASN 3 N 2.89 -4.63 -1.28 0.27 4.13 -1.26 -4.78 115.26 110.60 1agg n ASN 3 Ca 0.21 0.43 0.15 0.00 1.68 0.00 0.00 54.58 57.05 1agg n ASN 3 Cb 0.40 -4.17 -0.06 0.00 -1.54 0.00 0.00 39.78 34.42 1agg n ASN 3 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1agg s ILE 5 N -3.24 3.25 -0.98 0.00 1.01 -0.95 -4.86 121.20 115.44 1agg s ILE 5 Ca 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 60.65 58.29 1agg s ILE 5 Cb 0.00 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.25 1agg s ILE 5 CO 0.00 -0.73 0.49 0.00 0.00 0.00 0.00 174.94 174.70 1agg n ALA 6 N 4.22 2.43 -2.53 9.38 0.00 -1.26 -0.75 120.51 132.00 1agg n ALA 6 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.20 1agg n ALA 6 Cb 0.40 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.98 1.92 -0.20 0.00 2.02 -1.26 -4.93 118.70 115.28 1agg s GLU 7 Ca 0.00 -1.79 -0.04 0.00 0.02 0.00 0.00 54.97 53.15 1agg s GLU 7 Cb 0.00 -1.84 -0.02 0.00 0.10 0.00 0.00 34.13 32.37 1agg s GLU 7 CO 0.00 0.20 -0.02 0.16 0.02 0.00 0.00 175.26 175.62 1agg s ASP 8 N -3.63 4.71 -1.39 -0.19 1.47 -1.26 -4.33 116.67 112.05 1agg s ASP 8 Ca 0.33 -0.23 -0.02 0.00 1.18 0.00 0.00 52.55 53.80 1agg s ASP 8 Cb -0.01 -1.80 0.00 0.00 -0.34 0.00 0.00 42.92 40.78 1agg s ASP 8 CO 0.17 0.07 0.33 -1.22 0.68 0.00 0.00 175.17 175.20 1agg n TYR 9 N 4.23 -1.37 -3.22 2.11 4.01 -0.39 -3.86 117.16 118.68 1agg n TYR 9 Ca -0.17 0.28 -0.34 0.00 -0.16 0.00 0.00 57.90 57.51 1agg n TYR 9 Cb 0.52 -3.81 -0.06 0.00 -0.31 0.00 0.00 39.34 35.68 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 -2.55 2.44 -0.06 2.72 0.00 -1.26 -4.36 107.32 104.24 1agg s GLY 10 Ca 0.16 -0.01 -0.30 0.00 0.00 0.00 0.00 44.72 44.58 1agg s GLY 10 CO 0.20 0.25 1.22 0.54 0.00 0.00 0.00 173.10 175.32 1agg s LYS 11 N -2.43 4.34 0.33 2.90 -0.14 -1.26 -0.93 119.74 122.55 1agg s LYS 11 Ca 0.46 1.70 0.05 0.00 -1.36 0.00 0.00 55.97 56.82 1agg s LYS 11 Cb -0.13 -3.58 -0.03 0.00 -1.68 0.00 0.00 37.83 32.41 1agg s LYS 11 CO 0.19 -0.48 0.19 0.00 -0.76 0.00 0.00 175.35 174.50 1agg s THR 13 N -3.48 0.12 -0.66 0.00 -4.23 -1.18 -2.21 115.64 104.00 1agg s THR 13 Ca 0.35 -0.98 -0.25 0.00 -1.18 0.00 0.00 61.69 59.62 1agg s THR 13 Cb 0.04 -0.84 0.04 0.00 1.34 0.00 0.00 72.50 73.08 1agg s THR 13 CO 0.20 -0.54 1.12 0.26 -0.54 0.00 0.00 174.62 175.12 1agg s TRP 14 N -2.44 2.53 0.00 3.99 0.51 -1.26 -3.33 118.94 118.94 1agg s TRP 14 Ca -0.06 -0.11 0.00 0.00 -2.12 0.00 0.00 56.10 53.81 1agg s TRP 14 Cb -0.02 -4.42 0.00 0.00 -0.81 0.00 0.00 33.47 28.22 1agg s TRP 14 CO -0.04 -1.76 0.00 0.41 -0.51 0.00 0.00 176.95 175.06 1agg n GLY 15 N 5.27 0.79 0.00 0.98 0.00 -1.26 -5.11 105.19 105.86 1agg n GLY 15 Ca 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.24 1.28 3.78 -0.02 0.00 -1.21 -5.13 105.19 103.65 1agg n GLY 16 Ca 0.00 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 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 4.57 0.54 2.61 2.01 -1.26 -4.77 115.64 118.12 1agg s THR 17 Ca 0.00 1.52 0.02 0.00 0.31 0.00 0.00 61.69 63.54 1agg s THR 17 Cb 0.00 -4.05 0.02 0.00 0.01 0.00 0.00 72.50 68.48 1agg s THR 17 CO 0.00 0.50 0.16 0.29 -0.69 0.00 0.00 174.62 174.88 1agg n LYS 18 N 1.90 0.71 -2.86 4.92 4.01 -1.26 -3.12 118.16 122.46 1agg n LYS 18 Ca -0.07 -3.70 -0.38 0.00 -0.51 0.00 0.00 58.31 53.66 1agg n LYS 18 Cb 0.50 0.78 -0.06 0.00 -0.51 0.00 0.00 35.03 35.73 1agg n LYS 18 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1agg n ARG 21 N -5.41 1.84 -2.89 0.00 0.63 -1.26 -4.83 116.66 104.74 1agg n ARG 21 Ca 0.06 -1.80 -0.08 0.00 -0.92 0.00 0.00 57.85 55.11 1agg n ARG 21 Cb 0.31 -1.71 0.04 0.00 0.45 0.00 0.00 32.46 31.56 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 -0.91 3.15 5.14 0.00 -1.10 -5.07 105.19 106.26 1agg n GLY 22 Ca 0.35 0.41 -0.29 0.00 0.00 0.00 0.00 46.02 46.49 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 -3.74 2.54 0.92 1.61 1.81 -1.03 -5.05 118.95 116.02 1agg s ARG 23 Ca 0.25 -0.71 -0.14 0.00 -1.72 0.00 0.00 55.73 53.40 1agg s ARG 23 Cb -0.03 -1.97 0.15 0.00 -0.45 0.00 0.00 34.95 32.65 1agg s ARG 23 CO 0.62 0.13 1.21 -1.25 -0.68 0.00 0.00 175.30 175.33 1agg s PRO 24 N 0.43 1.02 0.05 3.54 0.04 -1.26 -2.54 135.00 136.28 1agg s PRO 24 Ca -0.17 -0.03 0.07 0.00 0.04 0.00 0.00 61.00 60.91 1agg s PRO 24 Cb -0.17 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1agg s PRO 24 CO 0.07 -2.22 -0.20 0.00 0.04 0.00 0.00 177.00 174.69 1agg s ARG 26 N -1.22 1.17 0.85 0.00 3.52 -0.65 -4.94 118.95 117.68 1agg s ARG 26 Ca 0.07 -0.25 -0.12 0.00 -0.13 0.00 0.00 55.73 55.31 1agg s ARG 26 Cb -0.09 -1.05 0.10 0.00 -1.56 0.00 0.00 34.95 32.35 1agg s ARG 26 CO 0.02 -0.01 1.10 0.00 -0.81 0.00 0.00 175.30 175.60 1agg n SER 28 N -3.63 -0.79 -0.16 0.00 2.88 -1.25 -4.67 113.62 106.00 1agg n SER 28 Ca 0.07 -0.07 -0.11 0.00 -1.33 0.00 0.00 58.87 57.44 1agg n SER 28 Cb 0.57 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1agg n SER 28 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1agg h MET 29 N 0.00 0.86 -0.04 -1.46 4.05 -1.91 -3.31 114.93 113.12 1agg h MET 29 Ca 0.00 -0.31 -0.13 0.00 -0.28 0.00 0.00 59.70 58.98 1agg h MET 29 Cb 0.00 -0.06 0.01 0.00 -0.80 0.00 0.00 31.60 30.75 1agg h MET 29 CO 0.00 0.95 -0.48 0.97 0.23 0.00 0.00 176.91 178.58 1agg h ILE 30 N 0.70 1.43 0.00 1.77 -0.00 -1.95 -3.49 117.51 115.96 1agg h ILE 30 Ca 0.12 -1.93 0.00 0.00 -0.00 0.00 0.00 64.86 63.05 1agg h ILE 30 Cb 0.61 2.47 0.00 0.00 -0.00 0.00 0.00 36.82 39.90 1agg h ILE 30 CO 0.04 0.56 0.00 0.61 -0.00 0.00 0.00 178.15 179.36 1agg n GLY 31 N 0.90 4.01 3.98 8.18 0.00 -1.25 -5.12 105.19 115.89 1agg n GLY 31 Ca -0.09 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.89 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 4.76 -0.34 2.61 -4.23 -1.26 -4.77 115.64 112.41 1agg s THR 32 Ca 0.00 -0.95 -0.06 0.00 -1.18 0.00 0.00 61.69 59.50 1agg s THR 32 Cb 0.00 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 70.17 1agg s THR 32 CO 0.00 -0.28 0.39 0.59 -0.54 0.00 0.00 174.62 174.79 1agg n ASN 33 N -1.54 -5.64 -4.70 3.99 3.02 -1.26 -4.71 115.26 104.42 1agg n ASN 33 Ca -0.05 0.19 -0.29 0.00 -0.03 0.00 0.00 54.58 54.40 1agg n ASN 33 Cb 0.57 -3.70 0.16 0.00 -0.61 0.00 0.00 39.78 36.21 1agg n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1agg s GLU 35 N -4.97 1.84 0.57 0.00 2.02 -1.11 -1.31 118.70 115.74 1agg s GLU 35 Ca 0.65 -2.06 -0.06 0.00 0.02 0.00 0.00 54.97 53.52 1agg s GLU 35 Cb -0.18 -1.14 -0.00 0.00 0.10 0.00 0.00 34.13 32.91 1agg s GLU 35 CO 0.57 -0.20 0.88 0.00 0.02 0.00 0.00 175.26 176.53 1agg s THR 37 N -2.94 -0.01 0.71 0.00 -1.32 -1.07 -1.26 115.64 109.76 1agg s THR 37 Ca 0.52 0.03 -0.11 0.00 -1.21 0.00 0.00 61.69 60.92 1agg s THR 37 Cb -0.10 -0.22 0.02 0.00 -1.51 0.00 0.00 72.50 70.68 1agg s THR 37 CO 0.45 0.01 1.07 -2.16 -2.21 0.00 0.00 174.62 171.78 1agg s PRO 38 N 0.24 2.81 -0.48 7.08 0.04 -1.26 -4.43 135.00 139.01 1agg s PRO 38 Ca -0.01 0.79 -0.28 0.00 0.04 0.00 0.00 61.00 61.54 1agg s PRO 38 Cb -0.03 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1agg s PRO 38 CO -0.01 -1.15 1.48 1.03 0.04 0.00 0.00 177.00 178.39 1agg s ARG 39 N -5.13 3.38 0.00 4.56 1.81 -1.26 -4.09 118.95 118.23 1agg s ARG 39 Ca 0.58 0.77 0.00 0.00 -1.72 0.00 0.00 55.73 55.36 1agg s ARG 39 Cb -0.13 -4.10 0.00 0.00 -0.45 0.00 0.00 34.95 30.26 1agg s ARG 39 CO 0.54 -1.82 0.00 1.47 -0.68 0.00 0.00 175.30 174.81 1agg n LEU 40 N 9.52 -2.01 -4.48 2.53 -0.00 -1.26 -4.94 117.00 116.35 1agg n LEU 40 Ca 0.16 0.01 -0.43 0.00 -0.00 0.00 0.00 56.01 55.75 1agg n LEU 40 Cb 0.49 -1.01 -0.04 0.00 -0.00 0.00 0.00 43.42 42.86 1agg n LEU 40 CO 0.71 -0.01 0.68 -0.63 -0.00 0.00 0.00 177.39 178.13 1agg s ILE 41 N -0.00 4.45 -0.26 1.47 1.01 -1.26 -4.94 121.20 121.68 1agg s ILE 41 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 1agg s ILE 41 Cb 0.00 -4.55 0.15 0.00 0.01 0.00 0.00 42.46 38.07 1agg s ILE 41 CO 0.00 -1.19 0.47 -0.32 0.00 0.00 0.00 174.94 173.90 1agg s MET 42 N 3.75 0.43 -0.11 2.79 1.75 -1.26 -5.10 119.30 121.54 1agg s MET 42 Ca 0.24 0.77 -0.13 0.00 -1.25 0.00 0.00 55.69 55.32 1agg s MET 42 Cb -0.15 -0.01 -0.05 0.00 2.84 0.00 0.00 34.83 37.46 1agg s MET 42 CO 0.14 -0.59 0.31 -2.00 -0.65 0.00 0.00 175.02 172.24 1agg s GLU 43 N 2.67 4.08 0.00 4.11 -6.30 -1.26 -4.99 118.70 117.00 1agg s GLU 43 Ca 0.14 0.17 0.00 0.00 -2.50 0.00 0.00 54.97 52.77 1agg s GLU 43 Cb -0.15 -3.35 0.00 0.00 0.00 0.00 0.00 34.13 30.63 1agg s GLU 43 CO -0.17 0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.93 1agg n GLY 44 N 2.83 1.15 0.04 -1.50 0.00 -1.26 -5.04 105.19 101.41 1agg n GLY 44 Ca -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 1agg n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1agg n LEU 45 N 0.00 0.98 -4.73 0.99 4.77 -1.26 -4.96 117.00 112.79 1agg n LEU 45 Ca 0.00 0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.86 1agg n LEU 45 Cb 0.00 -0.65 -0.05 0.00 -2.33 0.00 0.00 43.42 40.39 1agg n LEU 45 CO 0.00 -0.42 0.66 -0.94 -1.33 0.00 0.00 177.39 175.36 1agg s SER 46 N -4.86 7.53 0.00 -1.43 1.04 -1.26 -5.03 113.70 109.68 1agg s SER 46 Ca -0.12 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.14 1agg s SER 46 Cb 0.02 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1agg s SER 46 CO 0.18 -0.02 0.12 0.33 0.98 0.00 0.00 173.24 174.83 1agg n PHE 47 N 2.49 0.00 1.58 5.02 7.35 -1.26 -5.05 117.46 127.60 1agg n PHE 47 Ca 0.01 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.83 1agg n PHE 47 Cb 0.49 -0.24 0.75 0.00 0.35 0.00 0.00 39.48 40.83 1agg n PHE 47 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00