#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 0.00 0.00 3.52 1.02 -1.26 -4.91 120.64 119.01 1udk n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1udk n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1udk n GLU 2 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1udk n LYS 3 N 0.00 0.00 0.10 3.49 4.81 -1.26 -4.92 118.16 120.38 1udk n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1udk n LYS 3 Cb 0.00 -0.27 0.00 0.00 0.02 0.00 0.00 35.03 34.78 1udk n LYS 3 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1udk n SER 4 N -2.43 -0.33 0.00 3.14 2.88 -1.26 -5.13 113.62 110.50 1udk n SER 4 Ca 0.00 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1udk n SER 4 Cb 0.00 0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1udk n SER 4 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1udk n GLY 5 N 1.25 1.05 0.17 0.46 0.00 -1.26 -5.02 105.19 101.84 1udk n GLY 5 Ca 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 1udk n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1udk n SER 6 N 0.00 -0.07 -4.78 1.61 7.64 -0.31 -4.73 113.62 112.98 1udk n SER 6 Ca 0.00 -1.09 -0.39 0.00 1.01 0.00 0.00 58.87 58.40 1udk n SER 6 Cb 0.00 0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 1udk n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1udk s PRO 8 N -0.77 1.08 0.36 0.00 0.04 -1.26 -4.88 135.00 129.57 1udk s PRO 8 Ca 0.34 0.00 0.07 0.00 0.04 0.00 0.00 61.00 61.45 1udk s PRO 8 Cb -0.21 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 1udk s PRO 8 CO 0.22 -2.18 0.39 0.16 0.04 0.00 0.00 177.00 175.63 1udk s ASP 9 N -4.45 5.50 0.93 6.66 1.47 -1.26 -5.06 116.67 120.45 1udk s ASP 9 Ca 0.67 -0.44 -0.12 0.00 1.18 0.00 0.00 52.55 53.84 1udk s ASP 9 Cb -0.10 -0.94 0.15 0.00 -0.34 0.00 0.00 42.92 41.69 1udk s ASP 9 CO 0.52 -0.48 1.10 -0.04 0.68 0.00 0.00 175.17 176.95 1udk s MET 10 N -4.11 1.01 0.00 2.11 -1.94 -1.26 -4.85 119.30 110.26 1udk s MET 10 Ca 0.45 0.60 0.00 0.00 -1.71 0.00 0.00 55.69 55.03 1udk s MET 10 Cb -0.07 -1.80 0.00 0.00 2.01 0.00 0.00 34.83 34.97 1udk s MET 10 CO 0.29 -2.36 0.00 0.43 -0.01 0.00 0.00 175.02 173.37 1udk n SER 11 N -3.93 0.00 -3.96 3.03 7.64 -1.26 -5.11 113.62 110.04 1udk n SER 11 Ca 0.06 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.64 1udk n SER 11 Cb 0.57 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.61 1udk n SER 11 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1udk s MET 12 N 0.00 1.72 0.71 1.43 -1.94 -1.26 -5.13 119.30 114.84 1udk s MET 12 Ca 0.00 -1.00 -0.14 0.00 -1.71 0.00 0.00 55.69 52.84 1udk s MET 12 Cb 0.00 -2.59 0.03 0.00 2.01 0.00 0.00 34.83 34.28 1udk s MET 12 CO 0.00 -0.57 1.12 -1.25 -0.01 0.00 0.00 175.02 174.31 1udk s PRO 13 N 1.37 2.48 -0.03 2.03 0.04 -1.26 -5.06 135.00 134.56 1udk s PRO 13 Ca -0.06 1.39 0.04 0.00 0.04 0.00 0.00 61.00 62.41 1udk s PRO 13 Cb -0.19 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 1udk s PRO 13 CO -0.06 -1.50 -0.14 0.42 0.04 0.00 0.00 177.00 175.75 1udk s ILE 14 N -2.45 1.19 -0.29 0.56 1.01 -1.26 -5.10 121.20 114.85 1udk s ILE 14 Ca 0.66 -0.60 -0.28 0.00 0.00 0.00 0.00 60.65 60.43 1udk s ILE 14 Cb -0.21 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 1udk s ILE 14 CO 0.46 0.35 1.86 -2.16 0.00 0.00 0.00 174.94 175.46 1udk s PRO 15 N 0.01 3.35 0.07 2.79 0.04 -1.26 -4.86 135.00 135.14 1udk s PRO 15 Ca -0.02 1.57 0.18 0.00 0.04 0.00 0.00 61.00 62.77 1udk s PRO 15 Cb -0.10 -4.22 0.74 0.00 0.04 0.00 0.00 34.50 30.97 1udk s PRO 15 CO 0.01 -1.84 1.55 -0.35 0.04 0.00 0.00 177.00 176.41 1udk n PRO 16 N 8.42 0.05 0.33 0.56 -0.04 -1.26 -3.06 135.00 140.00 1udk n PRO 16 Ca 0.24 0.28 -0.13 0.00 -0.04 0.00 0.00 63.50 63.85 1udk n PRO 16 Cb 0.46 -1.60 -0.07 0.00 -0.04 0.00 0.00 33.50 32.26 1udk n PRO 16 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1udk h LEU 17 N 0.00 -0.78 -3.12 1.53 6.46 -2.03 -3.16 115.31 114.21 1udk h LEU 17 Ca 0.00 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1udk h LEU 17 Cb 0.30 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1udk h LEU 17 CO 0.00 -0.53 0.00 0.61 -0.62 0.00 0.00 178.44 177.90 1udk n GLY 18 N -1.43 2.70 2.88 3.75 0.00 -1.24 -4.76 105.19 107.09 1udk n GLY 18 Ca -0.11 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 1udk n GLY 18 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1udk s ILE 19 N -2.39 -0.57 0.04 -0.61 1.01 -1.17 -5.11 121.20 112.40 1udk s ILE 19 Ca 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.85 1udk s ILE 19 Cb 0.35 -0.92 0.01 0.00 0.01 0.00 0.00 42.46 41.90 1udk s ILE 19 CO 0.15 -0.26 0.09 0.00 0.00 0.00 0.00 174.94 174.92 1udk n LYS 21 N -0.06 -1.11 -1.51 0.00 4.81 -1.26 -4.99 118.16 114.03 1udk n LYS 21 Ca -0.01 0.84 -0.29 0.00 -0.87 0.00 0.00 58.31 57.98 1udk n LYS 21 Cb 0.07 -0.96 0.12 0.00 0.02 0.00 0.00 35.03 34.28 1udk n LYS 21 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1udk s THR 22 N -2.73 2.32 0.00 3.15 -1.32 -1.26 -4.93 115.64 110.87 1udk s THR 22 Ca 0.00 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.59 1udk s THR 22 Cb 0.00 -2.83 0.00 0.00 -1.51 0.00 0.00 72.50 68.16 1udk s THR 22 CO 0.00 -0.14 0.00 0.18 -2.21 0.00 0.00 174.62 172.45 1udk n LEU 23 N -3.69 0.00 -4.69 9.08 4.77 -1.12 -5.02 117.00 116.32 1udk n LEU 23 Ca 0.07 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.81 1udk n LEU 23 Cb 0.58 0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.70 1udk n LEU 23 CO 0.57 -0.36 -0.25 0.00 -1.33 0.00 0.00 177.39 176.02 1udk n ASN 25 N -1.06 2.40 -3.73 0.00 4.13 -1.26 -4.43 115.26 111.32 1udk n ASN 25 Ca -0.04 -0.18 0.02 0.00 1.68 0.00 0.00 54.58 56.06 1udk n ASN 25 Cb 0.61 1.28 0.01 0.00 -1.54 0.00 0.00 39.78 40.14 1udk n ASN 25 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1udk s SER 26 N -2.63 -0.01 0.19 6.41 1.04 -1.26 -4.97 113.70 112.48 1udk s SER 26 Ca -0.01 -0.26 -0.12 0.00 0.48 0.00 0.00 55.95 56.04 1udk s SER 26 Cb 0.05 0.20 0.22 0.00 0.10 0.00 0.00 66.02 66.59 1udk s SER 26 CO 0.34 -0.39 1.73 -0.78 0.98 0.00 0.00 173.24 175.11 1udk h ASP 27 N 2.00 0.08 0.22 7.02 1.82 -1.88 0.24 116.42 125.92 1udk h ASP 27 Ca -0.24 0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.47 1udk h ASP 27 Cb 1.19 0.10 -0.00 0.00 0.68 0.00 0.00 39.33 41.30 1udk h ASP 27 CO 0.31 0.07 -0.04 0.77 -1.61 0.00 0.00 179.24 178.74 1udk h SER 28 N 0.29 0.00 0.79 2.28 4.64 -1.91 -1.92 113.55 117.72 1udk h SER 28 Ca 0.27 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.36 1udk h SER 28 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1udk h SER 28 CO -0.32 0.04 -1.04 1.23 -0.87 0.00 0.00 176.83 175.87 1udk h GLY 29 N 0.48 0.14 -3.13 -0.77 0.00 -0.93 -3.45 103.07 95.41 1udk h GLY 29 Ca -0.00 -0.33 -0.51 0.00 0.00 0.00 0.00 47.33 46.48 1udk h GLY 29 CO 0.01 0.29 0.53 0.00 0.00 0.00 0.00 176.54 177.37 1udk s PRO 31 N -2.35 0.47 0.62 0.00 0.04 -1.26 -4.69 135.00 127.83 1udk s PRO 31 Ca 0.58 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.01 1udk s PRO 31 Cb -0.33 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1udk s PRO 31 CO 0.41 -2.49 0.00 0.09 0.04 0.00 0.00 177.00 175.05 1udk n ASN 32 N -3.76 0.00 -0.88 6.66 3.02 -1.26 -1.44 115.26 117.60 1udk n ASN 32 Ca 0.17 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.66 1udk n ASN 32 Cb 0.59 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.71 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 -3.02 2.41 3.14 -1.26 -5.14 118.33 114.47 1udk n VAL 33 Ca 0.00 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.03 1udk n VAL 33 Cb 0.00 0.39 -0.06 0.00 -1.06 0.00 0.00 33.84 33.10 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 4.25 0.21 1.45 -0.21 -0.52 -4.21 119.66 120.62 1udk s GLN 34 Ca 0.00 0.94 -0.13 0.00 0.02 0.00 0.00 55.36 56.19 1udk s GLN 34 Cb 0.00 -2.67 -0.07 0.00 1.00 0.00 0.00 33.01 31.27 1udk s GLN 34 CO 0.00 0.26 0.59 0.15 -2.12 0.00 0.00 175.29 174.17 1udk s LYS 35 N -2.38 3.94 -0.82 2.91 3.01 -0.66 -4.53 119.74 121.20 1udk s LYS 35 Ca 0.49 0.47 -0.14 0.00 -1.01 0.00 0.00 55.97 55.77 1udk s LYS 35 Cb -0.14 -2.76 0.21 0.00 -1.01 0.00 0.00 37.83 34.13 1udk s LYS 35 CO 0.20 0.37 0.78 0.00 0.51 0.00 0.00 175.35 177.20 1udk s LYS 38 N -2.76 3.14 -0.12 0.00 2.36 -1.26 -0.97 119.74 120.12 1udk s LYS 38 Ca 0.02 -1.97 -0.14 0.00 -2.55 0.00 0.00 55.97 51.34 1udk s LYS 38 Cb 0.00 -4.30 -0.05 0.00 -1.05 0.00 0.00 37.83 32.43 1udk s LYS 38 CO 0.02 -1.30 -0.27 0.09 1.55 0.00 0.00 175.35 175.43 1udk n ASN 39 N 4.79 1.72 -3.21 1.43 4.13 -1.26 -4.93 115.26 117.93 1udk n ASN 39 Ca -0.04 0.28 0.00 0.00 1.68 0.00 0.00 54.58 56.50 1udk n ASN 39 Cb 0.42 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 38.01 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 1.88 0.06 3.54 7.41 0.00 -1.26 -4.75 105.19 112.06 1udk n GLY 40 Ca -0.11 -1.39 -0.24 0.00 0.00 0.00 0.00 46.02 44.28 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 5.78 1.73 2.90 0.00 0.00 -1.26 -4.79 105.19 109.54 1udk n GLY 42 Ca 0.44 -0.51 0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 5.21 -2.81 -3.94 1.61 3.72 -1.26 -4.51 117.46 115.48 1udk n PHE 43 Ca 0.00 0.97 -0.34 0.00 -0.05 0.00 0.00 57.45 58.03 1udk n PHE 43 Cb 0.00 -1.72 -0.14 0.00 -0.94 0.00 0.00 39.48 36.68 1udk n PHE 43 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1udk s MET 44 N -1.35 2.22 0.41 -1.08 1.75 -1.26 -4.24 119.30 115.75 1udk s MET 44 Ca 0.00 -1.43 0.07 0.00 -1.25 0.00 0.00 55.69 53.08 1udk s MET 44 Cb 0.00 -3.18 -0.06 0.00 2.84 0.00 0.00 34.83 34.43 1udk s MET 44 CO 0.00 -0.71 0.10 0.95 -0.65 0.00 0.00 175.02 174.71 1udk s THR 45 N 1.16 2.14 0.08 10.11 -4.23 -0.15 -1.78 115.64 122.97 1udk s THR 45 Ca -0.02 -1.84 -0.16 0.00 -1.18 0.00 0.00 61.69 58.48 1udk s THR 45 Cb -0.20 -2.98 -0.06 0.00 1.34 0.00 0.00 72.50 70.59 1udk s THR 45 CO -0.03 0.00 0.51 0.00 -0.54 0.00 0.00 174.62 174.56 1udk s THR 47 N -1.23 0.00 0.11 0.00 -1.32 0.20 -4.93 115.64 108.47 1udk s THR 47 Ca 0.31 -1.97 -0.31 0.00 -1.21 0.00 0.00 61.69 58.51 1udk s THR 47 Cb -0.17 -2.51 -0.07 0.00 -1.51 0.00 0.00 72.50 68.23 1udk s THR 47 CO 0.18 0.00 1.32 -0.89 -2.21 0.00 0.00 174.62 173.01 1udk s THR 48 N -3.43 3.53 0.18 5.08 2.01 -1.26 -1.66 115.64 120.09 1udk s THR 48 Ca 0.40 1.12 -0.30 0.00 0.31 0.00 0.00 61.69 63.21 1udk s THR 48 Cb 0.02 -3.72 -0.08 0.00 0.01 0.00 0.00 72.50 68.73 1udk s THR 48 CO 0.27 0.10 1.30 -2.16 -0.69 0.00 0.00 174.62 173.44 1udk s PRO 49 N 0.91 4.39 -0.19 4.92 0.04 -1.26 -4.58 135.00 139.23 1udk s PRO 49 Ca 0.61 2.03 -0.15 0.00 0.04 0.00 0.00 61.00 63.54 1udk s PRO 49 Cb -0.34 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 1udk s PRO 49 CO 0.31 -0.26 0.34 0.08 0.04 0.00 0.00 177.00 177.51 1udk s VAL 50 N 0.24 5.25 -1.28 -0.36 1.01 -0.92 -4.90 120.40 119.43 1udk s VAL 50 Ca 0.57 0.61 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1udk s VAL 50 Cb -0.36 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1udk s VAL 50 CO 0.37 0.30 0.32 -2.65 0.00 0.00 0.00 175.10 173.44