#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 -5.07 -0.08 3.52 2.13 -1.26 -4.99 120.64 114.88 1udk n GLU 2 Ca 0.00 3.65 -0.12 0.00 0.66 0.00 0.00 57.16 61.36 1udk n GLU 2 Cb 0.00 -4.05 -0.06 0.00 0.27 0.00 0.00 31.44 27.60 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 1.74 0.50 0.17 5.31 4.81 -1.26 -5.00 118.16 124.42 1udk n LYS 3 Ca 0.00 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 1udk n LYS 3 Cb 0.00 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.33 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 -4.54 -1.71 0.00 3.14 7.64 -1.26 -5.14 113.62 111.75 1udk n SER 4 Ca -0.17 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1udk n SER 4 Cb 0.43 1.74 0.00 0.00 -1.01 0.00 0.00 64.21 65.37 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 0.25 0.97 0.00 0.23 0.00 -1.26 -5.04 105.19 100.33 1udk n GLY 5 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.80 1.61 2.88 -0.18 -4.91 113.62 108.21 1udk n SER 6 Ca 0.00 -0.60 -0.39 0.00 -1.33 0.00 0.00 58.87 56.55 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 n PRO 8 N 1.63 0.13 -2.66 0.00 -0.02 -1.26 -4.86 135.00 127.97 1udk n PRO 8 Ca -0.09 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.36 1udk n PRO 8 Cb 0.50 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 34.03 1udk n PRO 8 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1udk n ASP 9 N -0.87 -1.11 0.00 2.55 5.75 -1.26 -5.07 116.55 116.54 1udk n ASP 9 Ca 0.00 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 1udk n ASP 9 Cb 0.00 1.05 0.00 0.00 -1.03 0.00 0.00 41.12 41.14 1udk n ASP 9 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1udk n MET 10 N -0.01 0.00 -1.63 0.11 2.81 -1.26 -5.10 117.12 112.04 1udk n MET 10 Ca -0.18 0.00 -0.60 0.00 -1.81 0.00 0.00 57.70 55.11 1udk n MET 10 Cb 0.70 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 33.13 1udk n MET 10 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1udk n SER 11 N -2.14 1.10 -3.19 7.83 7.64 -1.26 -4.91 113.62 118.69 1udk n SER 11 Ca 0.00 1.15 -0.21 0.00 1.01 0.00 0.00 58.87 60.82 1udk n SER 11 Cb 0.00 -0.99 -0.05 0.00 -1.01 0.00 0.00 64.21 62.16 1udk n SER 11 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1udk n MET 12 N 3.19 0.92 -2.32 1.43 1.56 -1.26 -5.04 117.12 115.60 1udk n MET 12 Ca 0.24 -3.36 -0.37 0.00 -0.27 0.00 0.00 57.70 53.95 1udk n MET 12 Cb 0.06 -1.49 -0.01 0.00 2.15 0.00 0.00 33.22 33.92 1udk n MET 12 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1udk s PRO 13 N -1.86 3.79 -0.36 2.12 0.02 -1.26 -5.00 135.00 132.45 1udk s PRO 13 Ca 0.38 1.70 0.14 0.00 0.02 0.00 0.00 61.00 63.24 1udk s PRO 13 Cb 0.26 -2.38 0.44 0.00 0.02 0.00 0.00 34.50 32.84 1udk s PRO 13 CO -0.09 -0.51 0.96 -0.89 -0.33 0.00 0.00 177.00 176.14 1udk n ILE 14 N -0.52 1.20 -2.49 2.83 -0.00 -1.26 -4.90 119.36 114.22 1udk n ILE 14 Ca 0.07 -3.68 -0.43 0.00 -0.00 0.00 0.00 62.75 58.72 1udk n ILE 14 Cb 0.49 0.12 -0.02 0.00 -0.00 0.00 0.00 39.64 40.22 1udk n ILE 14 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1udk s PRO 15 N -3.14 3.92 -0.12 0.38 0.04 -1.26 -4.92 135.00 129.91 1udk s PRO 15 Ca 0.33 1.13 -0.02 0.00 0.04 0.00 0.00 61.00 62.48 1udk s PRO 15 Cb 0.43 -3.85 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 1udk s PRO 15 CO -0.02 -1.11 2.60 -0.35 0.04 0.00 0.00 177.00 178.16 1udk n PRO 16 N 7.28 1.63 -0.13 0.56 -0.04 -1.26 -4.13 135.00 138.92 1udk n PRO 16 Ca 0.14 -0.89 -0.27 0.00 -0.04 0.00 0.00 63.50 62.43 1udk n PRO 16 Cb 0.47 -1.56 -0.09 0.00 -0.04 0.00 0.00 33.50 32.27 1udk n PRO 16 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1udk n LEU 17 N 1.51 1.82 0.00 1.53 7.94 -1.26 -5.04 117.00 123.51 1udk n LEU 17 Ca 0.25 0.30 0.00 0.00 -1.11 0.00 0.00 56.01 55.45 1udk n LEU 17 Cb 0.65 -0.76 0.00 0.00 0.53 0.00 0.00 43.42 43.84 1udk n LEU 17 CO 0.15 0.54 0.00 0.61 -1.11 0.00 0.00 177.39 177.58 1udk n GLY 18 N 1.41 0.00 0.20 -3.96 0.00 -1.26 -5.03 105.19 96.56 1udk n GLY 18 Ca -0.50 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.63 1udk n GLY 18 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1udk n ILE 19 N 0.00 0.06 -2.59 -0.61 3.06 -1.26 -4.67 119.36 113.34 1udk n ILE 19 Ca 0.00 -0.12 -0.42 0.00 -2.50 0.00 0.00 62.75 59.71 1udk n ILE 19 Cb 0.00 -0.06 -0.02 0.00 0.54 0.00 0.00 39.64 40.11 1udk n ILE 19 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1udk s LYS 21 N 4.44 0.50 0.21 0.00 2.20 -1.26 -5.02 119.74 120.81 1udk s LYS 21 Ca 0.49 -1.17 -0.32 0.00 -0.36 0.00 0.00 55.97 54.61 1udk s LYS 21 Cb 0.02 -1.33 -0.12 0.00 -1.51 0.00 0.00 37.83 34.89 1udk s LYS 21 CO -0.01 -1.16 1.70 -0.08 -0.36 0.00 0.00 175.35 175.44 1udk s THR 22 N 1.29 2.09 0.00 3.43 -1.32 -1.26 -4.83 115.64 115.04 1udk s THR 22 Ca 0.16 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.70 1udk s THR 22 Cb -0.21 -3.04 0.00 0.00 -1.51 0.00 0.00 72.50 67.74 1udk s THR 22 CO -0.08 0.01 0.00 0.00 -2.21 0.00 0.00 174.62 172.33 1udk n LEU 23 N 3.92 0.88 -4.75 9.08 -0.00 0.59 -4.90 117.00 121.81 1udk n LEU 23 Ca 0.15 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.94 1udk n LEU 23 Cb 0.36 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.72 1udk n LEU 23 CO 0.64 0.15 -0.19 0.00 -0.00 0.00 0.00 177.39 177.99 1udk n ASN 25 N -1.17 1.19 0.00 0.00 2.85 -1.26 -4.51 115.26 112.36 1udk n ASN 25 Ca -0.03 -0.43 0.00 0.00 -0.11 0.00 0.00 54.58 54.01 1udk n ASN 25 Cb 0.60 1.04 0.00 0.00 1.24 0.00 0.00 39.78 42.66 1udk n ASN 25 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1udk n SER 26 N -1.21 0.00 -0.26 1.20 2.88 -1.26 -4.93 113.62 110.04 1udk n SER 26 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1udk n SER 26 Cb 0.06 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.70 1udk n SER 26 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1udk h ASP 27 N 0.00 0.29 0.83 -3.46 1.82 -1.88 0.53 116.42 114.55 1udk h ASP 27 Ca 0.00 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 1udk h ASP 27 Cb 0.00 0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.09 1udk h ASP 27 CO 0.00 0.11 0.00 0.77 -1.61 0.00 0.00 179.24 178.51 1udk h SER 28 N 0.45 0.00 0.93 2.28 4.64 -1.95 -2.71 113.55 117.20 1udk h SER 28 Ca 0.41 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.51 1udk h SER 28 Cb 0.62 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 1udk h SER 28 CO -0.40 0.00 -1.07 1.23 -0.87 0.00 0.00 176.83 175.73 1udk h GLY 29 N 1.67 0.03 -2.96 -0.77 0.00 -0.34 -3.46 103.07 97.24 1udk h GLY 29 Ca 0.00 -0.08 -0.49 0.00 0.00 0.00 0.00 47.33 46.76 1udk h GLY 29 CO 0.00 0.07 0.43 0.00 0.00 0.00 0.00 176.54 177.04 1udk n PRO 31 N 0.13 -0.87 0.00 0.00 -0.04 -1.26 -4.69 135.00 128.27 1udk n PRO 31 Ca 0.04 -1.87 0.00 0.00 -0.04 0.00 0.00 63.50 61.63 1udk n PRO 31 Cb 0.49 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 1udk n PRO 31 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1udk n ASN 32 N -3.56 0.00 -0.82 3.54 3.02 -1.26 -1.48 115.26 114.71 1udk n ASN 32 Ca 0.14 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.65 1udk n ASN 32 Cb 0.49 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.62 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 -3.01 2.41 3.14 -1.26 -5.13 118.33 114.47 1udk n VAL 33 Ca 0.00 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.01 1udk n VAL 33 Cb 0.00 0.33 -0.06 0.00 -1.06 0.00 0.00 33.84 33.04 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 4.35 0.21 1.45 -0.21 -0.55 -4.39 119.66 120.53 1udk s GLN 34 Ca 0.00 1.00 -0.13 0.00 0.02 0.00 0.00 55.36 56.25 1udk s GLN 34 Cb 0.00 -2.89 -0.07 0.00 1.00 0.00 0.00 33.01 31.05 1udk s GLN 34 CO 0.00 0.38 0.58 0.15 -2.12 0.00 0.00 175.29 174.28 1udk s LYS 35 N -1.93 3.92 -0.50 2.91 3.01 -0.63 -4.49 119.74 122.03 1udk s LYS 35 Ca 0.44 0.44 -0.16 0.00 -1.01 0.00 0.00 55.97 55.69 1udk s LYS 35 Cb -0.18 -2.74 0.09 0.00 -1.01 0.00 0.00 37.83 34.00 1udk s LYS 35 CO 0.22 0.36 0.46 0.00 0.51 0.00 0.00 175.35 176.90 1udk s LYS 38 N -2.82 2.90 0.03 0.00 2.20 -1.26 -1.83 119.74 118.96 1udk s LYS 38 Ca 0.05 -0.92 -0.18 0.00 -0.36 0.00 0.00 55.97 54.57 1udk s LYS 38 Cb 0.00 -2.84 -0.10 0.00 -1.51 0.00 0.00 37.83 33.38 1udk s LYS 38 CO 0.04 -0.33 1.27 -0.91 -0.36 0.00 0.00 175.35 175.06 1udk h ASN 39 N 7.98 -0.59 0.00 1.43 2.35 -1.94 -3.48 115.58 121.33 1udk h ASN 39 Ca -0.37 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 1udk h ASN 39 Cb 1.12 0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1udk h ASN 39 CO 0.59 -0.38 0.00 0.61 -1.65 0.00 0.00 177.43 176.60 1udk n GLY 40 N -1.31 0.15 0.25 2.83 0.00 -1.26 -4.95 105.19 100.90 1udk n GLY 40 Ca -0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.28 0.59 3.14 0.00 0.00 -1.26 -5.13 105.19 101.26 1udk n GLY 42 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1udk n GLY 42 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1udk s PHE 43 N -0.27 0.04 -0.43 1.61 -0.71 -1.26 -4.96 117.98 112.00 1udk s PHE 43 Ca 0.00 -0.17 -0.22 0.00 -1.04 0.00 0.00 56.93 55.51 1udk s PHE 43 Cb 0.00 -0.04 0.02 0.00 -1.21 0.00 0.00 43.02 41.79 1udk s PHE 43 CO 0.00 -0.34 0.71 -1.64 -1.34 0.00 0.00 175.22 172.62 1udk s MET 44 N -1.76 3.40 0.36 1.99 -1.94 -1.26 -4.10 119.30 115.99 1udk s MET 44 Ca -0.12 -0.17 0.05 0.00 -1.71 0.00 0.00 55.69 53.74 1udk s MET 44 Cb -0.05 -3.92 -0.07 0.00 2.01 0.00 0.00 34.83 32.79 1udk s MET 44 CO 0.00 -1.02 0.04 0.99 -0.01 0.00 0.00 175.02 175.02 1udk s THR 45 N 3.03 1.54 0.02 2.05 2.01 -0.76 -0.30 115.64 123.23 1udk s THR 45 Ca 0.26 -2.00 -0.08 0.00 0.31 0.00 0.00 61.69 60.18 1udk s THR 45 Cb -0.13 -2.88 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 1udk s THR 45 CO 0.20 -0.00 0.31 0.00 -0.69 0.00 0.00 174.62 174.44 1udk n THR 47 N 1.19 0.00 -2.84 0.00 5.66 0.12 -4.93 114.28 113.47 1udk n THR 47 Ca -0.11 -1.75 -0.40 0.00 -3.05 0.00 0.00 64.05 58.74 1udk n THR 47 Cb 0.53 0.88 -0.05 0.00 -1.55 0.00 0.00 70.33 70.14 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 -2.97 4.43 0.19 1.09 2.01 -1.26 -1.60 115.64 117.53 1udk s THR 48 Ca 0.29 1.90 -0.30 0.00 0.31 0.00 0.00 61.69 63.88 1udk s THR 48 Cb 0.01 -4.24 -0.09 0.00 0.01 0.00 0.00 72.50 68.20 1udk s THR 48 CO 0.20 0.41 1.29 -2.16 -0.69 0.00 0.00 174.62 173.67 1udk s PRO 49 N -0.52 4.41 -0.14 4.92 0.04 -1.26 -4.54 135.00 137.91 1udk s PRO 49 Ca 0.41 2.02 -0.05 0.00 0.04 0.00 0.00 61.00 63.42 1udk s PRO 49 Cb -0.23 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 1udk s PRO 49 CO 0.28 -0.22 0.03 0.54 0.04 0.00 0.00 177.00 177.66 1udk s VAL 50 N 0.11 4.52 -2.00 -0.36 0.11 -0.95 -4.90 120.40 116.93 1udk s VAL 50 Ca 0.56 -0.15 0.20 0.00 -2.93 0.00 0.00 61.98 59.66 1udk s VAL 50 Cb -0.36 -2.97 0.58 0.00 -1.53 0.00 0.00 36.38 32.10 1udk s VAL 50 CO 0.38 0.54 1.60 -0.81 -3.33 0.00 0.00 175.10 173.47