#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzk n TYR 3 N 0.00 -2.49 -0.08 -1.55 4.11 -1.26 -4.91 117.16 110.98 1bzk n TYR 3 Ca 0.00 1.04 -0.21 0.00 -0.00 0.00 0.00 57.90 58.73 1bzk n TYR 3 Cb 0.00 -2.19 -0.12 0.00 -0.00 0.00 0.00 39.34 37.03 1bzk n TYR 3 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 1bzk h PRO 4 N 1.26 0.05 0.00 -3.48 0.13 -2.01 -3.29 132.00 124.65 1bzk h PRO 4 Ca -0.58 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1bzk h PRO 4 Cb 1.40 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.56 1bzk h PRO 4 CO 0.28 1.04 0.00 0.66 -0.23 0.00 0.00 178.00 179.75 1bzk n TYR 5 N -4.32 0.12 0.00 1.56 4.02 -1.26 -1.80 117.16 115.48 1bzk n TYR 5 Ca -0.29 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 1bzk n TYR 5 Cb 0.71 -0.59 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 1bzk n TYR 5 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1bzk n TYR 6 N -1.62 0.00 0.03 -0.72 4.02 -1.25 -4.23 117.16 113.40 1bzk n TYR 6 Ca 0.02 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.83 1bzk n TYR 6 Cb 0.10 -0.26 -0.06 0.00 -0.02 0.00 0.00 39.34 39.10 1bzk n TYR 6 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1bzk h LEU 7 N 0.00 -0.16 -1.27 7.72 5.85 -1.62 -3.21 115.31 122.62 1bzk h LEU 7 Ca 0.00 -0.29 0.29 0.00 0.84 0.00 0.00 57.88 58.72 1bzk h LEU 7 Cb 0.00 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1bzk h LEU 7 CO 0.00 0.42 1.11 0.77 -0.34 0.00 0.00 178.44 180.41 1bzk h SER 8 N -0.96 0.00 0.14 1.25 4.64 -1.59 0.49 113.55 117.52 1bzk h SER 8 Ca -0.02 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 1bzk h SER 8 Cb 0.44 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1bzk h SER 8 CO 0.03 0.00 -0.85 0.44 -0.87 0.00 0.00 176.83 175.58 1bzk h ASP 9 N 0.00 0.51 0.19 4.97 5.19 -1.60 -2.17 116.42 123.51 1bzk h ASP 9 Ca 0.48 -0.94 -0.05 0.00 -0.62 0.00 0.00 57.03 55.90 1bzk h ASP 9 Cb 2.70 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 42.04 1bzk h ASP 9 CO -0.01 1.40 -0.21 0.40 -3.12 0.00 0.00 179.24 177.71 1bzk h ILE 10 N -0.31 1.17 0.16 0.35 2.04 -0.04 -0.76 117.51 120.12 1bzk h ILE 10 Ca -0.15 -0.78 -0.28 0.00 1.00 0.00 0.00 64.86 64.65 1bzk h ILE 10 Cb 1.66 1.38 0.01 0.00 -0.74 0.00 0.00 36.82 39.13 1bzk h ILE 10 CO 0.16 0.23 -1.37 0.71 0.00 0.00 0.00 178.15 177.88 1bzk h THR 11 N 0.04 1.16 -0.02 -0.27 1.35 -1.50 -3.30 112.91 110.37 1bzk h THR 11 Ca 0.01 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 1bzk h THR 11 Cb 0.40 2.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 1bzk h THR 11 CO 0.03 0.76 0.00 0.47 -0.25 0.00 0.00 175.52 176.53 1bzk n ASP 12 N -3.86 0.29 -1.41 5.36 9.92 -0.82 -3.49 116.55 122.54 1bzk n ASP 12 Ca -0.21 -1.41 0.05 0.00 -0.53 0.00 0.00 54.79 52.68 1bzk n ASP 12 Cb 0.96 -0.02 0.27 0.00 -0.64 0.00 0.00 41.12 41.69 1bzk n ASP 12 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bzk n ALA 13 N -0.62 3.41 -0.12 2.24 0.00 -0.30 -4.20 120.51 120.91 1bzk n ALA 13 Ca 0.16 -1.26 -0.00 0.00 0.00 0.00 0.00 53.44 52.34 1bzk n ALA 13 Cb 0.12 -1.08 0.20 0.00 0.00 0.00 0.00 19.45 18.69 1bzk n ALA 13 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bzk n PHE 14 N 0.42 1.32 0.04 0.00 7.35 -1.23 -4.03 117.46 121.34 1bzk n PHE 14 Ca 0.18 -0.61 0.00 0.00 -0.76 0.00 0.00 57.45 56.26 1bzk n PHE 14 Cb 0.87 -0.41 0.00 0.00 0.35 0.00 0.00 39.48 40.29 1bzk n PHE 14 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1bzk n SER 15 N 0.17 -0.73 0.14 -2.13 2.88 -1.26 -4.95 113.62 107.75 1bzk n SER 15 Ca 0.20 0.22 0.05 0.00 -1.33 0.00 0.00 58.87 58.01 1bzk n SER 15 Cb 0.88 0.93 0.04 0.00 -0.75 0.00 0.00 64.21 65.31 1bzk n SER 15 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1bzk h PRO 16 N 0.00 0.00 0.00 -1.46 0.13 -1.81 -3.18 132.00 125.68 1bzk h PRO 16 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1bzk h PRO 16 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1bzk h PRO 16 CO 0.00 0.33 0.00 0.94 -0.23 0.00 0.00 178.00 179.04 1bzk n GLN 17 N -3.11 0.21 0.04 0.86 0.00 -1.26 -2.43 117.38 111.70 1bzk n GLN 17 Ca 0.01 0.40 -0.13 0.00 -0.00 0.00 0.00 57.00 57.28 1bzk n GLN 17 Cb 0.69 -1.87 -0.14 0.00 0.00 0.00 0.00 30.24 28.93 1bzk n GLN 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1bzk h VAL 18 N 0.00 1.23 0.27 1.69 2.07 -1.78 -2.81 116.25 116.92 1bzk h VAL 18 Ca 0.00 -2.93 -0.01 0.00 0.82 0.00 0.00 66.70 64.57 1bzk h VAL 18 Cb 0.42 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1bzk h VAL 18 CO 0.00 0.79 -0.13 0.25 0.02 0.00 0.00 177.57 178.50 1bzk h LEU 19 N 0.04 -0.31 -0.22 2.57 5.85 -1.60 -1.68 115.31 119.96 1bzk h LEU 19 Ca -0.19 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.42 1bzk h LEU 19 Cb 1.95 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 43.01 1bzk h LEU 19 CO 0.14 -0.00 -0.12 0.00 -0.34 0.00 0.00 178.44 178.11 1bzk h ALA 20 N -0.00 0.05 -0.73 1.25 0.00 -1.67 -1.42 119.26 116.75 1bzk h ALA 20 Ca -0.04 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.08 1bzk h ALA 20 Cb 0.45 0.28 -0.13 0.00 0.00 0.00 0.00 17.79 18.39 1bzk h ALA 20 CO 0.06 -0.54 -0.34 0.00 0.00 0.00 0.00 179.25 178.43 1bzk h ALA 21 N 1.07 0.05 -0.90 0.00 0.00 -1.36 0.40 119.26 118.52 1bzk h ALA 21 Ca 0.12 0.21 0.22 0.00 0.00 0.00 0.00 54.91 55.45 1bzk h ALA 21 Cb 0.28 0.84 -0.16 0.00 0.00 0.00 0.00 17.79 18.75 1bzk h ALA 21 CO -0.28 -0.64 -0.03 0.28 0.00 0.00 0.00 179.25 178.57 1bzk h VAL 22 N -0.10 0.15 -0.51 0.00 2.07 -0.28 0.75 116.25 118.32 1bzk h VAL 22 Ca 0.28 -0.02 -0.10 0.00 0.82 0.00 0.00 66.70 67.68 1bzk h VAL 22 Cb 0.57 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1bzk h VAL 22 CO -0.78 0.01 -0.09 0.40 0.02 0.00 0.00 177.57 177.12 1bzk h ILE 23 N 0.05 1.26 -0.99 4.57 2.04 -0.14 -2.48 117.51 121.83 1bzk h ILE 23 Ca 0.50 -1.21 0.16 0.00 1.00 0.00 0.00 64.86 65.31 1bzk h ILE 23 Cb 0.94 0.97 -0.09 0.00 -0.74 0.00 0.00 36.82 37.90 1bzk h ILE 23 CO -0.84 0.43 0.62 0.15 0.00 0.00 0.00 178.15 178.50 1bzk h PHE 24 N 0.84 1.04 -0.43 1.37 3.57 0.15 0.40 116.94 123.87 1bzk h PHE 24 Ca 0.14 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 1bzk h PHE 24 Cb 0.63 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1bzk h PHE 24 CO 0.04 0.32 -0.20 0.82 -2.23 0.00 0.00 178.31 177.05 1bzk h ILE 25 N 0.82 1.27 0.00 1.41 2.04 -0.89 -0.47 117.51 121.69 1bzk h ILE 25 Ca 0.53 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1bzk h ILE 25 Cb 0.75 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1bzk h ILE 25 CO -0.31 0.45 -0.01 0.22 0.00 0.00 0.00 178.15 178.51 1bzk h TYR 26 N 0.74 0.00 -0.09 1.37 3.20 0.07 0.50 116.97 122.77 1bzk h TYR 26 Ca 0.10 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.78 1bzk h TYR 26 Cb 0.74 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 1bzk h TYR 26 CO 0.04 0.01 -0.75 0.35 -1.64 0.00 0.00 178.16 176.17 1bzk h PHE 27 N 0.00 0.66 -0.10 -3.82 3.57 0.49 -1.27 116.94 116.47 1bzk h PHE 27 Ca -0.00 -0.29 0.01 0.00 3.53 0.00 0.00 57.97 61.21 1bzk h PHE 27 Cb 0.10 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1bzk h PHE 27 CO 0.00 1.07 0.04 0.00 -2.23 0.00 0.00 178.31 177.19 1bzk h ALA 28 N 0.85 0.11 -0.44 2.41 0.00 0.51 -2.90 119.26 119.80 1bzk h ALA 28 Ca -0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1bzk h ALA 28 Cb 1.34 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1bzk h ALA 28 CO 0.13 -0.42 0.15 0.00 0.00 0.00 0.00 179.25 179.12 1bzk h ALA 29 N 1.06 0.58 0.00 0.00 0.00 -1.18 -2.91 119.26 116.80 1bzk h ALA 29 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1bzk h ALA 29 Cb 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1bzk h ALA 29 CO -0.04 0.22 0.34 1.47 0.00 0.00 0.00 179.25 181.24 1bzk n LEU 30 N -4.57 0.10 -0.16 0.00 -0.00 -0.49 -3.62 117.00 108.27 1bzk n LEU 30 Ca 0.01 0.32 0.02 0.00 -0.00 0.00 0.00 56.01 56.36 1bzk n LEU 30 Cb 0.18 -0.28 0.06 0.00 -0.00 0.00 0.00 43.42 43.37 1bzk n LEU 30 CO 0.38 -0.36 0.28 -0.24 -0.00 0.00 0.00 177.39 177.45 1bzk n SER 31 N -1.53 -0.17 0.02 1.45 2.88 -1.10 0.11 113.62 115.28 1bzk n SER 31 Ca -0.00 0.75 -0.11 0.00 -1.33 0.00 0.00 58.87 58.18 1bzk n SER 31 Cb 0.34 -0.22 -0.14 0.00 -0.75 0.00 0.00 64.21 63.45 1bzk n SER 31 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1bzk h PRO 32 N 0.00 0.08 -0.14 -1.46 0.13 -1.89 -3.32 132.00 125.41 1bzk h PRO 32 Ca 0.20 -0.14 0.04 0.00 -0.87 0.00 0.00 66.00 65.23 1bzk h PRO 32 Cb 0.31 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 1bzk h PRO 32 CO -0.45 0.84 0.49 0.00 -0.23 0.00 0.00 178.00 178.65 1bzk h ALA 33 N 0.81 1.67 -1.20 -0.56 0.00 0.59 -1.75 119.26 118.82 1bzk h ALA 33 Ca -0.21 -0.00 0.45 0.00 0.00 0.00 0.00 54.91 55.15 1bzk h ALA 33 Cb 1.95 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 19.60 1bzk h ALA 33 CO 0.12 -0.56 0.73 1.51 0.00 0.00 0.00 179.25 181.04 1bzk n ILE 34 N -3.04 -0.32 0.15 0.00 0.13 -1.07 0.13 119.36 115.33 1bzk n ILE 34 Ca 0.02 1.89 -0.15 0.00 -1.10 0.00 0.00 62.75 63.41 1bzk n ILE 34 Cb 0.57 -3.08 -0.07 0.00 -0.84 0.00 0.00 39.64 36.21 1bzk n ILE 34 CO 0.00 0.00 0.00 0.71 2.80 0.00 0.00 176.55 180.06 1bzk h THR 35 N 0.00 0.20 -1.88 9.51 1.35 -1.64 -3.39 112.91 117.06 1bzk h THR 35 Ca 0.86 0.00 -0.65 0.00 -0.55 0.00 0.00 66.41 66.07 1bzk h THR 35 Cb 2.56 0.20 0.02 0.00 -1.73 0.00 0.00 68.15 69.20 1bzk h THR 35 CO -0.60 0.00 1.06 0.33 -0.25 0.00 0.00 175.52 176.06 1bzk n PHE 36 N -5.46 2.25 -1.66 4.73 7.35 0.34 -4.94 117.46 120.06 1bzk n PHE 36 Ca -0.08 0.14 -0.26 0.00 -0.76 0.00 0.00 57.45 56.49 1bzk n PHE 36 Cb 0.37 -2.61 0.19 0.00 0.35 0.00 0.00 39.48 37.78 1bzk n PHE 36 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1bzk n GLY 37 N 4.41 -1.70 0.00 7.13 0.00 -1.26 -5.01 105.19 108.76 1bzk n GLY 37 Ca 0.24 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1bzk n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzk n GLY 38 N -2.88 0.00 3.86 -0.02 0.00 -1.26 -5.13 105.19 99.76 1bzk n GLY 38 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1bzk n GLY 38 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1bzk s LEU 39 N 0.00 3.86 0.00 0.99 0.05 -1.26 -5.04 118.68 117.28 1bzk s LEU 39 Ca 0.00 1.32 0.00 0.00 0.05 0.00 0.00 54.13 55.50 1bzk s LEU 39 Cb 0.00 -4.18 0.00 0.00 -2.05 0.00 0.00 46.19 39.96 1bzk s LEU 39 CO 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 176.35 175.42 1bzk n LEU 40 N -1.03 0.00 0.00 1.48 -0.00 -1.26 -4.88 117.00 111.31 1bzk n LEU 40 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 1bzk n LEU 40 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1bzk n LEU 40 CO 0.45 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.45 1bzk n GLY 41 N 3.16 2.49 0.27 1.47 0.00 -1.26 -1.11 105.19 110.21 1bzk n GLY 41 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.72 1bzk n GLY 41 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bzk h GLU 42 N 0.00 0.41 0.00 1.61 4.81 -2.07 -3.57 114.58 115.77 1bzk h GLU 42 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1bzk h GLU 42 Cb 0.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1bzk h GLU 42 CO 0.00 0.40 0.00 1.17 -0.73 0.00 0.00 179.01 179.85