#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1udk n GLU 2 N 0.00 -3.77 -0.03 -3.83 2.13 -1.26 -4.99 120.64 108.89 1udk n GLU 2 Ca 0.00 2.91 -0.04 0.00 0.66 0.00 0.00 57.16 60.69 1udk n GLU 2 Cb 0.00 -3.57 -0.01 0.00 0.27 0.00 0.00 31.44 28.13 1udk n GLU 2 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1udk n LYS 3 N -2.23 0.21 0.08 5.31 4.81 -1.26 -4.96 118.16 120.12 1udk n LYS 3 Ca 0.00 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1udk n LYS 3 Cb 0.36 -0.80 0.00 0.00 0.02 0.00 0.00 35.03 34.61 1udk n LYS 3 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1udk n SER 4 N -3.47 -0.65 0.00 3.14 7.64 -1.26 -5.14 113.62 113.88 1udk n SER 4 Ca -0.06 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1udk n SER 4 Cb 0.20 0.76 0.00 0.00 -1.01 0.00 0.00 64.21 64.17 1udk n SER 4 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1udk n GLY 5 N 0.65 1.06 0.00 0.23 0.00 -1.26 -5.07 105.19 100.80 1udk n GLY 5 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1udk n GLY 5 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1udk n SER 6 N 0.00 0.00 -4.79 1.61 2.88 -0.75 -4.92 113.62 107.65 1udk n SER 6 Ca 0.00 -0.35 -0.39 0.00 -1.33 0.00 0.00 58.87 56.80 1udk n SER 6 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1udk n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1udk s PRO 8 N -0.81 0.88 0.00 0.00 0.04 -1.26 -4.86 135.00 128.99 1udk s PRO 8 Ca 0.31 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1udk s PRO 8 Cb -0.20 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1udk s PRO 8 CO 0.20 -2.53 0.00 -0.25 0.04 0.00 0.00 177.00 174.46 1udk n ASP 9 N -4.10 0.00 0.00 6.66 9.92 -1.26 -4.64 116.55 123.13 1udk n ASP 9 Ca 0.07 -0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 1udk n ASP 9 Cb 0.54 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.02 1udk n ASP 9 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 1udk n MET 10 N -0.06 0.00 0.00 -1.24 1.56 -1.26 -4.95 117.12 111.17 1udk n MET 10 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1udk n MET 10 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1udk n MET 10 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1udk n SER 11 N 3.30 -4.92 -3.15 6.12 2.88 -1.26 -4.93 113.62 111.66 1udk n SER 11 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1udk n SER 11 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1udk n SER 11 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 1udk s MET 12 N 0.00 0.10 -0.10 -1.46 1.75 -1.26 -5.08 119.30 113.25 1udk s MET 12 Ca 0.00 0.10 -0.29 0.00 -1.25 0.00 0.00 55.69 54.25 1udk s MET 12 Cb 0.00 0.05 -0.04 0.00 2.84 0.00 0.00 34.83 37.68 1udk s MET 12 CO 0.00 -0.18 1.52 -1.25 -0.65 0.00 0.00 175.02 174.46 1udk s PRO 13 N 2.97 4.17 -0.13 4.11 0.04 -1.26 -5.00 135.00 139.90 1udk s PRO 13 Ca 0.28 1.98 -0.10 0.00 0.04 0.00 0.00 61.00 63.19 1udk s PRO 13 Cb -0.01 -3.92 0.04 0.00 0.04 0.00 0.00 34.50 30.65 1udk s PRO 13 CO -0.22 -0.83 0.33 0.42 0.04 0.00 0.00 177.00 176.74 1udk s ILE 14 N 3.94 -0.01 0.47 0.56 1.01 -1.26 -5.15 121.20 120.76 1udk s ILE 14 Ca 0.67 0.04 -0.24 0.00 0.00 0.00 0.00 60.65 61.11 1udk s ILE 14 Cb -0.29 -0.48 -0.07 0.00 0.01 0.00 0.00 42.46 41.63 1udk s ILE 14 CO 0.25 0.02 1.39 -2.16 0.00 0.00 0.00 174.94 174.43 1udk s PRO 15 N 0.55 3.60 0.00 2.79 0.04 -1.26 -4.91 135.00 135.81 1udk s PRO 15 Ca -0.03 2.32 0.07 0.00 0.04 0.00 0.00 61.00 63.40 1udk s PRO 15 Cb -0.05 -2.57 0.33 0.00 0.04 0.00 0.00 34.50 32.26 1udk s PRO 15 CO -0.03 -0.85 1.23 -0.35 0.04 0.00 0.00 177.00 177.03 1udk n PRO 16 N -0.36 1.21 -2.97 0.56 -0.04 -1.26 -4.65 135.00 127.50 1udk n PRO 16 Ca 0.06 -0.33 -0.44 0.00 -0.04 0.00 0.00 63.50 62.75 1udk n PRO 16 Cb 0.43 -1.14 -0.03 0.00 -0.04 0.00 0.00 33.50 32.72 1udk n PRO 16 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1udk s LEU 17 N -1.15 5.01 0.00 1.53 0.20 -1.26 -3.87 118.68 119.14 1udk s LEU 17 Ca 0.12 -1.62 0.00 0.00 0.69 0.00 0.00 54.13 53.32 1udk s LEU 17 Cb 0.06 -2.37 0.00 0.00 -0.43 0.00 0.00 46.19 43.45 1udk s LEU 17 CO 0.09 -1.17 0.00 0.61 -0.29 0.00 0.00 176.35 175.59 1udk n GLY 18 N 5.31 1.45 0.00 7.98 0.00 -1.26 -5.10 105.19 113.57 1udk n GLY 18 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1udk n GLY 18 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1udk n ILE 19 N -1.40 0.00 -4.04 -0.61 2.08 -1.25 -5.16 119.36 108.97 1udk n ILE 19 Ca 0.00 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.22 1udk n ILE 19 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.88 1udk n ILE 19 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1udk s LYS 21 N -2.57 2.21 0.70 0.00 2.20 -1.26 -4.85 119.74 116.17 1udk s LYS 21 Ca 0.03 -0.95 -0.16 0.00 -0.36 0.00 0.00 55.97 54.52 1udk s LYS 21 Cb -0.00 -2.33 -0.01 0.00 -1.51 0.00 0.00 37.83 33.97 1udk s LYS 21 CO 0.02 0.53 0.89 -2.37 -0.36 0.00 0.00 175.35 174.06 1udk n THR 22 N 1.00 2.82 0.00 3.43 5.66 -1.26 -4.89 114.28 121.04 1udk n THR 22 Ca -0.14 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 1udk n THR 22 Cb 0.52 -1.04 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 1udk n THR 22 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1udk n LEU 23 N -1.27 0.46 -4.85 1.09 4.77 -1.00 -4.98 117.00 111.22 1udk n LEU 23 Ca 0.13 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.89 1udk n LEU 23 Cb 0.49 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.54 1udk n LEU 23 CO 0.49 -0.07 -0.10 0.00 -1.33 0.00 0.00 177.39 176.38 1udk n ASN 25 N -1.32 2.15 0.00 0.00 5.15 -1.26 -4.71 115.26 115.26 1udk n ASN 25 Ca -0.04 -0.23 0.00 0.00 -0.60 0.00 0.00 54.58 53.72 1udk n ASN 25 Cb 0.59 1.28 0.00 0.00 -0.53 0.00 0.00 39.78 41.12 1udk n ASN 25 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1udk n SER 26 N -1.61 0.00 -0.10 1.20 7.64 -1.26 -4.93 113.62 114.55 1udk n SER 26 Ca -0.01 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.81 1udk n SER 26 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1udk n SER 26 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1udk h ASP 27 N 0.00 -0.73 0.53 6.43 1.82 -1.88 0.41 116.42 123.01 1udk h ASP 27 Ca 0.00 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1udk h ASP 27 Cb 0.00 0.38 0.00 0.00 0.68 0.00 0.00 39.33 40.39 1udk h ASP 27 CO 0.00 -0.25 0.00 0.77 -1.61 0.00 0.00 179.24 178.15 1udk h SER 28 N -0.16 0.00 1.05 2.28 4.64 -1.93 -2.37 113.55 117.06 1udk h SER 28 Ca 0.18 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.30 1udk h SER 28 Cb 0.44 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 1udk h SER 28 CO -0.47 0.00 -0.95 1.23 -0.87 0.00 0.00 176.83 175.77 1udk h GLY 29 N 1.25 0.00 -3.26 -0.77 0.00 -0.59 -3.46 103.07 96.25 1udk h GLY 29 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1udk h GLY 29 CO 0.00 0.00 0.43 0.00 0.00 0.00 0.00 176.54 176.97 1udk s PRO 31 N -1.96 -0.31 0.91 0.00 0.02 -1.26 -4.62 135.00 127.77 1udk s PRO 31 Ca 0.51 0.07 0.00 0.00 0.02 0.00 0.00 61.00 61.60 1udk s PRO 31 Cb -0.26 -1.69 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1udk s PRO 31 CO 0.33 -3.14 0.00 0.09 -0.33 0.00 0.00 177.00 173.95 1udk n ASN 32 N -4.38 0.00 -0.61 2.53 3.02 -1.26 -1.59 115.26 112.98 1udk n ASN 32 Ca 0.10 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.64 1udk n ASN 32 Cb 0.59 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.75 1udk n ASN 32 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1udk n VAL 33 N 0.00 0.00 -2.64 2.41 3.14 -1.26 -5.13 118.33 114.84 1udk n VAL 33 Ca 0.00 -0.01 -0.36 0.00 -2.96 0.00 0.00 64.34 61.00 1udk n VAL 33 Cb 0.00 0.13 -0.05 0.00 -1.06 0.00 0.00 33.84 32.86 1udk n VAL 33 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1udk s GLN 34 N 0.00 4.31 0.25 1.45 -0.21 -0.62 -4.44 119.66 120.42 1udk s GLN 34 Ca 0.00 1.42 -0.11 0.00 0.02 0.00 0.00 55.36 56.70 1udk s GLN 34 Cb 0.00 -2.60 -0.08 0.00 1.00 0.00 0.00 33.01 31.34 1udk s GLN 34 CO -0.00 0.01 0.60 0.15 -2.12 0.00 0.00 175.29 173.92 1udk s LYS 35 N -2.40 3.85 -0.69 2.91 3.01 -0.57 -4.46 119.74 121.38 1udk s LYS 35 Ca 0.56 0.37 -0.15 0.00 -1.01 0.00 0.00 55.97 55.73 1udk s LYS 35 Cb -0.20 -2.59 0.17 0.00 -1.01 0.00 0.00 37.83 34.20 1udk s LYS 35 CO 0.25 0.27 0.65 0.00 0.51 0.00 0.00 175.35 177.03 1udk n LYS 38 N -0.41 4.96 -0.02 0.00 4.81 -1.26 -1.49 118.16 124.76 1udk n LYS 38 Ca -0.02 -4.54 -0.02 0.00 -0.87 0.00 0.00 58.31 52.86 1udk n LYS 38 Cb 0.28 -2.51 -0.02 0.00 0.02 0.00 0.00 35.03 32.80 1udk n LYS 38 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1udk n ASN 39 N 0.71 3.79 0.00 3.14 4.13 -1.26 -4.42 115.26 121.35 1udk n ASN 39 Ca 0.39 -0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.63 1udk n ASN 39 Cb 0.29 0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.54 1udk n ASN 39 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1udk n GLY 40 N 3.28 -2.56 0.10 7.41 0.00 -1.26 -4.87 105.19 107.29 1udk n GLY 40 Ca -0.06 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1udk n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udk n GLY 42 N 1.44 -0.49 5.63 0.00 0.00 -1.26 -4.76 105.19 105.76 1udk n GLY 42 Ca -0.29 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1udk n GLY 42 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1udk n PHE 43 N -0.23 0.00 -3.34 1.61 3.72 -1.26 -3.95 117.46 114.02 1udk n PHE 43 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1udk n PHE 43 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 1udk n PHE 43 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1udk s MET 44 N 0.00 0.56 0.38 -1.08 -1.94 -1.26 -4.55 119.30 111.40 1udk s MET 44 Ca 0.00 -0.46 0.08 0.00 -1.71 0.00 0.00 55.69 53.59 1udk s MET 44 Cb 0.00 -0.53 -0.04 0.00 2.01 0.00 0.00 34.83 36.27 1udk s MET 44 CO 0.00 -1.13 0.23 0.95 -0.01 0.00 0.00 175.02 175.05 1udk s THR 45 N 1.87 2.82 0.01 2.05 -4.23 -0.55 -2.12 115.64 115.49 1udk s THR 45 Ca 0.14 -1.57 -0.14 0.00 -1.18 0.00 0.00 61.69 58.95 1udk s THR 45 Cb -0.13 -3.01 -0.06 0.00 1.34 0.00 0.00 72.50 70.64 1udk s THR 45 CO -0.14 -0.09 0.40 0.00 -0.54 0.00 0.00 174.62 174.24 1udk n THR 47 N 1.65 0.00 -2.91 0.00 5.66 0.11 -4.71 114.28 114.08 1udk n THR 47 Ca -0.13 -0.53 -0.40 0.00 -3.05 0.00 0.00 64.05 59.94 1udk n THR 47 Cb 0.52 0.27 -0.06 0.00 -1.55 0.00 0.00 70.33 69.52 1udk n THR 47 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1udk s THR 48 N -2.32 4.38 0.25 1.09 2.01 -1.26 -1.52 115.64 118.27 1udk s THR 48 Ca 0.09 1.81 -0.30 0.00 0.31 0.00 0.00 61.69 63.60 1udk s THR 48 Cb 0.00 -4.19 -0.09 0.00 0.01 0.00 0.00 72.50 68.23 1udk s THR 48 CO 0.06 0.47 1.28 -2.16 -0.69 0.00 0.00 174.62 173.58 1udk s PRO 49 N -0.87 4.41 -0.15 4.92 0.04 -1.26 -4.64 135.00 137.45 1udk s PRO 49 Ca 0.38 2.06 -0.08 0.00 0.04 0.00 0.00 61.00 63.40 1udk s PRO 49 Cb -0.23 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1udk s PRO 49 CO 0.27 -0.17 0.14 0.54 0.04 0.00 0.00 177.00 177.82 1udk s VAL 50 N -0.40 5.46 -2.00 -0.36 0.11 -0.94 -4.91 120.40 117.37 1udk s VAL 50 Ca 0.53 0.22 0.15 0.00 -2.93 0.00 0.00 61.98 59.94 1udk s VAL 50 Cb -0.37 -3.44 0.42 0.00 -1.53 0.00 0.00 36.38 31.47 1udk s VAL 50 CO 0.43 0.54 1.31 -0.81 -3.33 0.00 0.00 175.10 173.24