#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 -5.06 -0.07 3.52 2.13 -1.26 -4.98 120.64 114.92 1udk n GLU 2 Ca 0.00 3.69 -0.08 0.00 0.66 0.00 0.00 57.16 61.43 1udk n GLU 2 Cb 0.00 -4.65 -0.03 0.00 0.27 0.00 0.00 31.44 27.03 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 1.78 0.46 0.19 5.31 4.81 -1.26 -5.03 118.16 124.42 1udk n LYS 3 Ca -0.02 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1udk n LYS 3 Cb 0.03 -1.31 0.00 0.00 0.02 0.00 0.00 35.03 33.78 1udk n LYS 3 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1udk n SER 4 N -4.32 -2.40 0.00 3.14 3.41 -1.26 -5.14 113.62 107.05 1udk n SER 4 Ca -0.12 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1udk n SER 4 Cb 0.45 2.34 0.00 0.00 -0.26 0.00 0.00 64.21 66.74 1udk n SER 4 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1udk n GLY 5 N -0.22 1.02 0.00 5.00 0.00 -1.26 -5.07 105.19 104.66 1udk n GLY 5 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.68 -4.95 113.62 107.68 1udk n SER 6 Ca 0.00 -0.41 -0.39 0.00 -1.33 0.00 0.00 58.87 56.74 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 -0.77 3.80 -0.21 0.00 0.04 -1.26 -4.81 135.00 131.78 1udk s PRO 8 Ca 0.29 0.69 -0.05 0.00 0.04 0.00 0.00 61.00 61.97 1udk s PRO 8 Cb -0.19 -2.23 0.10 0.00 0.04 0.00 0.00 34.50 32.23 1udk s PRO 8 CO 0.17 -0.24 0.39 -0.51 0.04 0.00 0.00 177.00 176.85 1udk s ASP 9 N -3.39 -0.03 0.00 6.66 1.01 -1.26 -5.05 116.67 114.62 1udk s ASP 9 Ca 0.55 0.68 0.00 0.00 0.71 0.00 0.00 52.55 54.49 1udk s ASP 9 Cb -0.10 1.21 0.00 0.00 1.01 0.00 0.00 42.92 45.04 1udk s ASP 9 CO 0.36 -0.26 0.00 0.23 0.21 0.00 0.00 175.17 175.72 1udk n MET 10 N 5.38 0.00 -1.72 8.23 2.81 -1.26 -5.01 117.12 125.56 1udk n MET 10 Ca -0.06 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.64 1udk n MET 10 Cb 0.50 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.94 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 -1.13 -4.90 -0.05 7.83 7.64 -1.26 -4.87 113.62 116.88 1udk n SER 11 Ca 0.00 0.37 -0.03 0.00 1.01 0.00 0.00 58.87 60.21 1udk n SER 11 Cb 0.00 -4.33 -0.03 0.00 -1.01 0.00 0.00 64.21 58.84 1udk n SER 11 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1udk h MET 12 N 0.00 -0.00 0.00 1.43 4.05 -2.04 -3.46 114.93 114.90 1udk h MET 12 Ca -0.39 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.03 1udk h MET 12 Cb 1.22 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.02 1udk h MET 12 CO 0.54 0.24 0.00 -0.35 0.23 0.00 0.00 176.91 177.57 1udk n PRO 13 N -4.74 0.01 -1.51 0.39 -0.04 -1.26 -4.87 135.00 122.98 1udk n PRO 13 Ca -0.02 0.00 -0.51 0.00 -0.04 0.00 0.00 63.50 62.92 1udk n PRO 13 Cb 0.12 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.51 1udk n PRO 13 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1udk n ILE 14 N -1.58 0.25 -1.63 0.52 -0.00 -1.26 -4.85 119.36 110.81 1udk n ILE 14 Ca 0.00 -0.22 -0.48 0.00 -0.00 0.00 0.00 62.75 62.05 1udk n ILE 14 Cb 0.00 -1.62 -0.05 0.00 -0.00 0.00 0.00 39.64 37.98 1udk n ILE 14 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1udk n PRO 15 N 7.66 1.66 -0.69 0.38 -0.02 -1.26 -4.86 135.00 137.86 1udk n PRO 15 Ca 0.37 0.60 -0.11 0.00 -2.02 0.00 0.00 63.50 62.34 1udk n PRO 15 Cb 0.22 -2.28 0.04 0.00 -0.02 0.00 0.00 33.50 31.46 1udk n PRO 15 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1udk n PRO 16 N 2.76 1.55 -1.83 0.52 -0.04 -1.26 -4.96 135.00 131.73 1udk n PRO 16 Ca 0.17 -1.12 -0.39 0.00 -0.04 0.00 0.00 63.50 62.11 1udk n PRO 16 Cb 0.25 -1.44 0.02 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.28 4.07 0.00 1.53 2.96 -1.26 -4.01 118.68 120.69 1udk s LEU 17 Ca 0.22 2.85 0.00 0.00 -0.22 0.00 0.00 54.13 56.98 1udk s LEU 17 Cb 0.18 -4.00 0.00 0.00 0.50 0.00 0.00 46.19 42.87 1udk s LEU 17 CO 0.01 -1.21 0.00 0.61 -1.32 0.00 0.00 176.35 174.44 1udk n GLY 18 N 0.61 1.27 3.37 7.98 0.00 -1.26 -4.92 105.19 112.25 1udk n GLY 18 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 1udk n GLY 18 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1udk s ILE 19 N -1.31 5.75 0.00 -0.61 2.07 -1.26 -4.94 121.20 120.90 1udk s ILE 19 Ca 0.00 -3.21 0.00 0.00 -1.41 0.00 0.00 60.65 56.03 1udk s ILE 19 Cb 0.00 -4.68 0.00 0.00 0.13 0.00 0.00 42.46 37.91 1udk s ILE 19 CO 0.00 -1.30 0.00 0.00 -1.91 0.00 0.00 174.94 171.73 1udk n LYS 21 N -0.44 -1.90 -1.31 0.00 0.00 -1.26 -4.97 118.16 108.27 1udk n LYS 21 Ca 0.00 1.39 -0.25 0.00 0.00 0.00 0.00 58.31 59.44 1udk n LYS 21 Cb 0.00 -1.54 0.19 0.00 0.00 0.00 0.00 35.03 33.68 1udk n LYS 21 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1udk n THR 22 N -0.39 0.00 0.00 3.15 5.66 -1.26 -4.79 114.28 116.65 1udk n THR 22 Ca 0.00 -0.65 0.00 0.00 -3.05 0.00 0.00 64.05 60.35 1udk n THR 22 Cb 0.00 -1.42 0.00 0.00 -1.55 0.00 0.00 70.33 67.36 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 0.00 0.00 -4.43 1.09 4.77 -0.93 -4.94 117.00 112.56 1udk n LEU 23 Ca 0.14 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.90 1udk n LEU 23 Cb 0.50 0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.57 1udk n LEU 23 CO 0.35 -0.08 -0.42 0.00 -1.33 0.00 0.00 177.39 175.91 1udk n ASN 25 N -0.57 1.67 -3.84 0.00 3.02 -1.26 -4.54 115.26 109.73 1udk n ASN 25 Ca -0.06 -0.37 0.03 0.00 -0.03 0.00 0.00 54.58 54.15 1udk n ASN 25 Cb 0.62 1.11 0.01 0.00 -0.61 0.00 0.00 39.78 40.91 1udk n ASN 25 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1udk s SER 26 N -2.01 -0.00 0.24 6.41 1.04 -1.26 -4.94 113.70 113.18 1udk s SER 26 Ca 0.00 -0.12 -0.05 0.00 0.48 0.00 0.00 55.95 56.27 1udk s SER 26 Cb 0.04 0.09 0.43 0.00 0.10 0.00 0.00 66.02 66.68 1udk s SER 26 CO 0.24 -0.18 1.74 -0.78 0.98 0.00 0.00 173.24 175.24 1udk h ASP 27 N 2.00 0.34 0.90 7.02 1.82 -1.89 0.49 116.42 127.09 1udk h ASP 27 Ca -0.23 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1udk h ASP 27 Cb 1.18 0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1udk h ASP 27 CO 0.30 0.15 0.00 0.28 -1.61 0.00 0.00 179.24 178.36 1udk h SER 28 N 0.49 0.00 0.08 2.28 0.02 -1.94 -2.93 113.55 111.56 1udk h SER 28 Ca 0.40 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 61.10 1udk h SER 28 Cb 0.56 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.12 1udk h SER 28 CO -0.37 0.00 -0.97 1.23 -1.14 0.00 0.00 176.83 175.59 1udk h GLY 29 N 1.86 0.70 -2.47 -3.77 0.00 -0.42 -3.45 103.07 95.52 1udk h GLY 29 Ca 0.00 -1.17 -0.50 0.00 0.00 0.00 0.00 47.33 45.65 1udk h GLY 29 CO 0.00 1.04 0.46 0.00 0.00 0.00 0.00 176.54 178.04 1udk n PRO 31 N -0.79 -0.94 0.00 0.00 -0.04 -1.26 -4.73 135.00 127.23 1udk n PRO 31 Ca 0.09 -1.91 0.00 0.00 -0.04 0.00 0.00 63.50 61.64 1udk n PRO 31 Cb 0.49 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 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 -3.60 0.00 0.00 3.54 3.02 -1.26 -1.31 115.26 115.64 1udk n ASN 32 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1udk n ASN 32 Cb 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1udk n ASN 32 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1udk n VAL 33 N 0.00 0.00 -1.85 2.41 0.24 -1.26 -5.11 118.33 112.76 1udk n VAL 33 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 1udk n VAL 33 Cb 0.00 0.93 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 1udk n VAL 33 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1udk s GLN 34 N 0.00 3.94 0.59 7.34 -0.21 -0.43 -4.59 119.66 126.31 1udk s GLN 34 Ca 0.00 2.45 -0.02 0.00 0.02 0.00 0.00 55.36 57.81 1udk s GLN 34 Cb 0.00 -2.83 0.03 0.00 1.00 0.00 0.00 33.01 31.21 1udk s GLN 34 CO 0.00 -0.62 0.85 0.15 -2.12 0.00 0.00 175.29 173.55 1udk s LYS 35 N -2.23 2.56 -0.43 2.91 3.01 -0.58 -4.46 119.74 120.51 1udk s LYS 35 Ca 0.56 -0.47 -0.03 0.00 -1.01 0.00 0.00 55.97 55.02 1udk s LYS 35 Cb -0.44 -2.37 0.11 0.00 -1.01 0.00 0.00 37.83 34.13 1udk s LYS 35 CO 0.58 -0.82 0.22 0.00 0.51 0.00 0.00 175.35 175.85 1udk s LYS 38 N -2.78 1.94 0.16 0.00 2.20 -1.26 -1.24 119.74 118.74 1udk s LYS 38 Ca 0.11 -2.60 0.10 0.00 -0.36 0.00 0.00 55.97 53.21 1udk s LYS 38 Cb 0.01 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 33.05 1udk s LYS 38 CO 0.08 -1.12 -0.22 -0.80 -0.36 0.00 0.00 175.35 172.93 1udk s ASN 39 N -0.29 2.96 0.89 1.43 -0.87 -1.26 -4.93 114.94 112.88 1udk s ASN 39 Ca 0.17 -0.81 0.00 0.00 -1.57 0.00 0.00 52.86 50.65 1udk s ASN 39 Cb -0.25 -0.19 0.00 0.00 -0.02 0.00 0.00 41.25 40.79 1udk s ASN 39 CO -0.01 0.06 0.00 0.61 -2.57 0.00 0.00 177.10 175.20 1udk n GLY 40 N 0.54 1.00 0.31 0.66 0.00 -1.26 -4.13 105.19 102.32 1udk n GLY 40 Ca -0.15 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.39 -0.53 1.43 0.00 0.00 -1.26 -4.99 105.19 98.44 1udk n GLY 42 Ca -0.10 -0.86 0.19 0.00 0.00 0.00 0.00 46.02 45.26 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 5.54 -3.61 -3.35 1.61 3.01 -1.26 -4.61 117.46 114.79 1udk n PHE 43 Ca 0.00 1.81 -0.45 0.00 1.01 0.00 0.00 57.45 59.83 1udk n PHE 43 Cb 0.00 -3.28 -0.07 0.00 -0.01 0.00 0.00 39.48 36.13 1udk n PHE 43 CO 0.00 0.00 0.00 1.41 1.01 0.00 0.00 176.76 179.18 1udk s MET 44 N -2.40 2.99 0.49 -1.08 1.75 -1.26 -4.24 119.30 115.55 1udk s MET 44 Ca 0.00 -1.40 0.02 0.00 -1.25 0.00 0.00 55.69 53.07 1udk s MET 44 Cb 0.00 -4.17 -0.03 0.00 2.84 0.00 0.00 34.83 33.48 1udk s MET 44 CO 0.00 -1.11 0.01 0.95 -0.65 0.00 0.00 175.02 174.22 1udk s THR 45 N 1.71 1.30 0.32 10.11 -4.23 -0.38 -2.06 115.64 122.42 1udk s THR 45 Ca 0.05 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.36 1udk s THR 45 Cb -0.25 -2.33 -0.09 0.00 1.34 0.00 0.00 72.50 71.17 1udk s THR 45 CO 0.06 0.00 0.83 0.00 -0.54 0.00 0.00 174.62 174.97 1udk s THR 47 N -1.83 0.06 -0.32 0.00 -1.32 -0.07 -4.88 115.64 107.27 1udk s THR 47 Ca 0.52 -1.92 -0.29 0.00 -1.21 0.00 0.00 61.69 58.79 1udk s THR 47 Cb -0.13 -2.21 0.01 0.00 -1.51 0.00 0.00 72.50 68.65 1udk s THR 47 CO 0.19 -0.27 1.22 -0.89 -2.21 0.00 0.00 174.62 172.65 1udk s THR 48 N -4.09 4.26 0.15 5.08 2.01 -1.26 -1.53 115.64 120.26 1udk s THR 48 Ca 0.30 1.42 -0.34 0.00 0.31 0.00 0.00 61.69 63.37 1udk s THR 48 Cb 0.07 -4.28 -0.15 0.00 0.01 0.00 0.00 72.50 68.15 1udk s THR 48 CO 0.06 -0.53 1.37 -2.65 -0.69 0.00 0.00 174.62 172.17 1udk n PRO 49 N 7.24 1.56 -4.26 4.92 -0.02 -1.26 -4.49 135.00 138.68 1udk n PRO 49 Ca 0.14 0.56 -0.34 0.00 -2.02 0.00 0.00 63.50 61.83 1udk n PRO 49 Cb 0.47 -2.20 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 1udk n PRO 49 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1udk s VAL 50 N 0.32 4.32 -2.00 -1.45 0.11 -0.95 -4.92 120.40 115.82 1udk s VAL 50 Ca 0.77 -0.22 0.20 0.00 -2.93 0.00 0.00 61.98 59.80 1udk s VAL 50 Cb -0.81 -2.89 0.56 0.00 -1.53 0.00 0.00 36.38 31.72 1udk s VAL 50 CO 0.46 0.52 1.56 -0.81 -3.33 0.00 0.00 175.10 173.50