#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 -2.93 -0.11 1.20 4.71 -1.26 -4.93 120.64 117.32 1udk n GLU 2 Ca 0.00 2.45 -0.20 0.00 -0.01 0.00 0.00 57.16 59.40 1udk n GLU 2 Cb 0.00 -5.46 -0.07 0.00 -1.01 0.00 0.00 31.44 24.90 1udk n GLU 2 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1udk n LYS 3 N 0.22 0.56 0.00 3.49 4.81 -1.26 -5.03 118.16 120.94 1udk n LYS 3 Ca 0.06 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 1udk n LYS 3 Cb 0.22 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 33.75 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 -4.37 0.00 0.00 3.14 7.64 -1.26 -5.15 113.62 113.62 1udk n SER 4 Ca -0.35 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.53 1udk n SER 4 Cb 0.69 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 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 0.37 1.93 0.00 0.23 0.00 -1.26 -4.99 105.19 101.47 1udk n GLY 5 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.74 1.61 2.88 -0.16 -4.89 113.62 108.32 1udk n SER 6 Ca 0.00 -0.38 -0.41 0.00 -1.33 0.00 0.00 58.87 56.75 1udk n SER 6 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1udk n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1udk h PRO 8 N 5.07 0.55 0.00 0.00 0.13 -1.93 -3.45 132.00 132.37 1udk h PRO 8 Ca -0.45 -0.29 0.01 0.00 -0.87 0.00 0.00 66.00 64.40 1udk h PRO 8 Cb 1.21 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1udk h PRO 8 CO 0.73 0.88 -0.02 -0.25 -0.23 0.00 0.00 178.00 179.11 1udk n ASP 9 N -4.39 -5.76 -0.97 1.44 9.92 -1.26 -4.98 116.55 110.55 1udk n ASP 9 Ca -0.05 0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 1udk n ASP 9 Cb 0.43 -0.16 -0.00 0.00 -0.64 0.00 0.00 41.12 40.75 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 -1.97 -0.01 -1.26 -1.24 1.56 -1.26 -4.77 117.12 108.16 1udk n MET 10 Ca 0.00 0.01 -0.38 0.00 -0.27 0.00 0.00 57.70 57.06 1udk n MET 10 Cb 0.02 -0.02 0.03 0.00 2.15 0.00 0.00 33.22 35.40 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 -3.04 -3.17 -3.25 6.12 2.88 -1.26 -5.00 113.62 106.90 1udk n SER 11 Ca 0.00 0.61 -0.05 0.00 -1.33 0.00 0.00 58.87 58.10 1udk n SER 11 Cb 0.00 -0.94 -0.03 0.00 -0.75 0.00 0.00 64.21 62.49 1udk n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1udk s MET 12 N -1.54 0.73 -0.64 -1.46 0.00 -1.26 -5.07 119.30 110.07 1udk s MET 12 Ca 0.58 -0.37 -0.27 0.00 0.00 0.00 0.00 55.69 55.62 1udk s MET 12 Cb -0.43 -0.15 -0.26 0.00 0.00 0.00 0.00 34.83 33.99 1udk s MET 12 CO 0.65 -1.18 1.86 -2.30 0.00 0.00 0.00 175.02 174.05 1udk n PRO 13 N 4.47 0.49 -3.46 3.16 -0.02 -1.26 -4.74 135.00 133.64 1udk n PRO 13 Ca 0.10 -1.57 -0.29 0.00 -2.02 0.00 0.00 63.50 59.73 1udk n PRO 13 Cb 0.53 -3.21 -0.12 0.00 -0.02 0.00 0.00 33.50 30.68 1udk n PRO 13 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1udk s ILE 14 N 10.65 0.09 -0.69 4.25 -1.09 -1.26 -5.09 121.20 128.06 1udk s ILE 14 Ca 0.71 -1.58 -0.33 0.00 -2.23 0.00 0.00 60.65 57.22 1udk s ILE 14 Cb 0.06 -1.08 -0.16 0.00 -1.58 0.00 0.00 42.46 39.70 1udk s ILE 14 CO 0.23 -0.95 2.46 -2.65 -1.23 0.00 0.00 174.94 172.80 1udk n PRO 15 N 4.18 0.42 -1.10 2.79 -0.02 -1.26 -4.80 135.00 135.19 1udk n PRO 15 Ca 0.10 0.06 -0.16 0.00 -2.02 0.00 0.00 63.50 61.48 1udk n PRO 15 Cb 0.38 -2.07 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 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 8.38 2.02 0.11 0.52 -0.04 -1.26 -4.38 135.00 140.36 1udk n PRO 16 Ca 0.54 -1.38 -0.21 0.00 -0.04 0.00 0.00 63.50 62.41 1udk n PRO 16 Cb 0.16 -1.93 -0.15 0.00 -0.04 0.00 0.00 33.50 31.54 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 4.30 0.62 -3.14 1.53 5.85 -2.03 -3.36 115.31 119.10 1udk h LEU 17 Ca 0.24 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1udk h LEU 17 Cb 1.17 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1udk h LEU 17 CO 0.45 1.58 0.00 0.61 -0.34 0.00 0.00 178.44 180.75 1udk n GLY 18 N 1.68 4.28 2.60 3.75 0.00 -1.26 -4.81 105.19 111.42 1udk n GLY 18 Ca -0.16 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.82 0.21 -2.16 -0.61 -0.00 -1.26 -4.92 119.36 109.80 1udk n ILE 19 Ca 0.18 -4.16 -0.20 0.00 -0.00 0.00 0.00 62.75 58.57 1udk n ILE 19 Cb 0.76 -1.92 0.02 0.00 -0.00 0.00 0.00 39.64 38.50 1udk n ILE 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1udk s LYS 21 N -3.63 1.01 0.59 0.00 2.20 -1.26 -4.75 119.74 113.90 1udk s LYS 21 Ca 0.47 -0.92 -0.05 0.00 -0.36 0.00 0.00 55.97 55.12 1udk s LYS 21 Cb 0.40 0.40 0.02 0.00 -1.51 0.00 0.00 37.83 37.13 1udk s LYS 21 CO 0.03 -0.37 0.88 -0.08 -0.36 0.00 0.00 175.35 175.45 1udk s THR 22 N -3.86 3.41 0.00 3.43 -1.32 -1.26 -3.98 115.64 112.06 1udk s THR 22 Ca 0.07 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1udk s THR 22 Cb 0.03 -3.35 0.00 0.00 -1.51 0.00 0.00 72.50 67.67 1udk s THR 22 CO -0.09 -0.34 0.00 0.18 -2.21 0.00 0.00 174.62 172.16 1udk n LEU 23 N -2.55 0.00 -4.93 9.08 4.32 -0.42 -4.94 117.00 117.56 1udk n LEU 23 Ca 0.05 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 55.81 1udk n LEU 23 Cb 0.58 0.16 -0.03 0.00 -1.62 0.00 0.00 43.42 42.51 1udk n LEU 23 CO 0.51 -0.25 -0.08 0.00 -1.22 0.00 0.00 177.39 176.35 1udk n ASN 25 N -1.12 1.53 0.00 0.00 4.13 -1.26 -4.70 115.26 113.84 1udk n ASN 25 Ca -0.08 -0.40 0.00 0.00 1.68 0.00 0.00 54.58 55.78 1udk n ASN 25 Cb 0.56 1.16 0.00 0.00 -1.54 0.00 0.00 39.78 39.96 1udk n ASN 25 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1udk n SER 26 N -1.44 0.00 -0.09 6.41 7.64 -1.26 -4.93 113.62 119.94 1udk n SER 26 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1udk n SER 26 Cb 0.16 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.35 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 -0.95 0.32 6.43 1.82 -1.87 0.48 116.42 122.64 1udk h ASP 27 Ca 0.00 0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1udk h ASP 27 Cb 0.00 0.45 0.00 0.00 0.68 0.00 0.00 39.33 40.46 1udk h ASP 27 CO 0.00 -0.31 0.00 -1.28 -1.61 0.00 0.00 179.24 176.04 1udk h SER 28 N -0.26 0.00 0.23 2.28 0.87 -1.91 -2.21 113.55 112.56 1udk h SER 28 Ca 0.16 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.51 1udk h SER 28 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1udk h SER 28 CO -0.48 0.00 -0.86 1.23 -0.53 0.00 0.00 176.83 176.20 1udk h GLY 29 N 0.66 0.52 -3.62 5.77 0.00 -0.42 -3.45 103.07 102.53 1udk h GLY 29 Ca 0.00 -0.83 -0.49 0.00 0.00 0.00 0.00 47.33 46.01 1udk h GLY 29 CO 0.00 0.74 0.36 0.00 0.00 0.00 0.00 176.54 177.64 1udk n PRO 31 N 1.29 -1.37 0.00 0.00 -0.02 -1.26 -4.61 135.00 129.03 1udk n PRO 31 Ca -0.01 -0.91 0.00 0.00 -2.02 0.00 0.00 63.50 60.56 1udk n PRO 31 Cb 0.47 -0.73 0.00 0.00 -0.02 0.00 0.00 33.50 33.23 1udk n PRO 31 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1udk n ASN 32 N -3.67 0.00 -0.55 2.55 3.02 -1.26 -1.74 115.26 113.61 1udk n ASN 32 Ca 0.08 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1udk n ASN 32 Cb 0.28 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 -2.89 2.41 3.14 -1.26 -5.12 118.33 114.61 1udk n VAL 33 Ca 0.00 -0.02 -0.38 0.00 -2.96 0.00 0.00 64.34 60.98 1udk n VAL 33 Cb 0.00 0.17 -0.06 0.00 -1.06 0.00 0.00 33.84 32.89 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 4.54 0.67 1.45 -0.21 -0.71 -4.42 119.66 120.98 1udk s GLN 34 Ca 0.01 1.21 -0.03 0.00 0.02 0.00 0.00 55.36 56.57 1udk s GLN 34 Cb 0.01 -2.97 0.08 0.00 1.00 0.00 0.00 33.01 31.12 1udk s GLN 34 CO -0.00 0.40 0.94 0.15 -2.12 0.00 0.00 175.29 174.65 1udk s LYS 35 N -1.75 2.11 -0.38 2.91 3.01 -0.62 -4.39 119.74 120.63 1udk s LYS 35 Ca 0.44 -0.68 -0.02 0.00 -1.01 0.00 0.00 55.97 54.70 1udk s LYS 35 Cb -0.20 -2.31 0.10 0.00 -1.01 0.00 0.00 37.83 34.41 1udk s LYS 35 CO 0.25 -1.16 0.15 0.00 0.51 0.00 0.00 175.35 175.10 1udk n LYS 38 N -0.48 0.00 -1.46 0.00 3.00 -1.26 -1.68 118.16 116.29 1udk n LYS 38 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1udk n LYS 38 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.39 1udk n LYS 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1udk n ASN 39 N 0.00 -7.84 0.00 3.14 4.13 -1.26 -4.62 115.26 108.81 1udk n ASN 39 Ca 0.00 1.06 0.00 0.00 1.68 0.00 0.00 54.58 57.32 1udk n ASN 39 Cb 0.00 -3.77 0.00 0.00 -1.54 0.00 0.00 39.78 34.47 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 0.21 0.18 0.10 7.41 0.00 -1.26 -4.35 105.19 107.48 1udk n GLY 40 Ca 0.00 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 1udk n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udk s GLY 42 N -5.48 2.78 -0.03 0.00 0.00 0.04 -4.61 107.32 100.03 1udk s GLY 42 Ca -0.12 1.07 -0.05 0.00 0.00 0.00 0.00 44.72 45.61 1udk s GLY 42 CO 0.76 1.48 0.37 0.74 0.00 0.00 0.00 173.10 176.46 1udk h PHE 43 N 0.94 -0.18 -3.12 1.90 0.04 -1.87 -3.42 116.94 111.22 1udk h PHE 43 Ca -0.51 -0.00 -0.61 0.00 2.80 0.00 0.00 57.97 59.65 1udk h PHE 43 Cb 1.30 0.06 -0.40 0.00 2.20 0.00 0.00 35.95 39.11 1udk h PHE 43 CO 0.46 -0.11 -0.72 -1.64 -0.60 0.00 0.00 178.31 175.69 1udk s MET 44 N -2.20 1.32 0.52 1.51 -1.94 -1.26 -4.05 119.30 113.21 1udk s MET 44 Ca -0.03 -1.95 0.04 0.00 -1.71 0.00 0.00 55.69 52.04 1udk s MET 44 Cb 0.00 -2.49 0.01 0.00 2.01 0.00 0.00 34.83 34.36 1udk s MET 44 CO 0.08 -1.11 0.22 0.95 -0.01 0.00 0.00 175.02 175.16 1udk s THR 45 N 0.49 1.48 0.22 2.05 -4.23 -0.68 -1.30 115.64 113.67 1udk s THR 45 Ca 0.16 -1.71 -0.16 0.00 -1.18 0.00 0.00 61.69 58.79 1udk s THR 45 Cb -0.23 -2.19 -0.08 0.00 1.34 0.00 0.00 72.50 71.34 1udk s THR 45 CO -0.04 0.00 0.66 0.00 -0.54 0.00 0.00 174.62 174.70 1udk s THR 47 N -1.63 0.00 0.08 0.00 2.01 -0.01 -4.89 115.64 111.20 1udk s THR 47 Ca 0.44 -1.98 -0.28 0.00 0.31 0.00 0.00 61.69 60.18 1udk s THR 47 Cb -0.14 -2.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 1udk s THR 47 CO 0.20 0.00 0.90 -0.89 -0.69 0.00 0.00 174.62 174.14 1udk s THR 48 N -3.63 4.62 -0.01 -0.82 2.01 -1.26 -1.59 115.64 114.95 1udk s THR 48 Ca 0.40 1.93 -0.30 0.00 0.31 0.00 0.00 61.69 64.03 1udk s THR 48 Cb 0.04 -4.26 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 1udk s THR 48 CO 0.23 0.31 1.33 -2.16 -0.69 0.00 0.00 174.62 173.64 1udk s PRO 49 N 0.12 4.31 -0.10 4.92 0.04 -1.26 -4.35 135.00 138.68 1udk s PRO 49 Ca 0.45 1.87 -0.03 0.00 0.04 0.00 0.00 61.00 63.34 1udk s PRO 49 Cb -0.22 -3.56 -0.03 0.00 0.04 0.00 0.00 34.50 30.73 1udk s PRO 49 CO 0.27 -0.53 0.02 0.54 0.04 0.00 0.00 177.00 177.34 1udk s VAL 50 N 2.28 4.43 -1.20 -0.36 0.11 -0.95 -4.88 120.40 119.83 1udk s VAL 50 Ca 0.61 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.46 1udk s VAL 50 Cb -0.29 -2.88 0.00 0.00 -1.53 0.00 0.00 36.38 31.68 1udk s VAL 50 CO 0.25 0.59 0.30 -2.65 -3.33 0.00 0.00 175.10 170.27