#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 -1.72 -0.10 -1.55 4.02 -1.26 -4.91 117.16 111.65 1bzk n TYR 3 Ca 0.00 0.33 -0.18 0.00 -0.01 0.00 0.00 57.90 58.04 1bzk n TYR 3 Cb 0.00 -3.09 -0.09 0.00 -0.02 0.00 0.00 39.34 36.14 1bzk n TYR 3 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1bzk h PRO 4 N -2.00 0.00 -1.16 -0.72 0.13 -2.01 -2.95 132.00 123.29 1bzk h PRO 4 Ca -0.67 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 64.81 1bzk h PRO 4 Cb 1.37 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.39 1bzk h PRO 4 CO 0.48 0.78 0.74 -0.92 -0.23 0.00 0.00 178.00 178.85 1bzk h TYR 5 N -1.00 0.61 0.05 1.56 3.20 -1.96 0.77 116.97 120.20 1bzk h TYR 5 Ca -0.27 0.02 -0.28 0.00 3.14 0.00 0.00 58.73 61.33 1bzk h TYR 5 Cb 1.13 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 1bzk h TYR 5 CO 0.03 -0.07 -1.55 -0.92 -1.64 0.00 0.00 178.16 174.01 1bzk h TYR 6 N 0.25 0.20 0.11 -3.82 5.03 -1.96 -3.34 116.97 113.44 1bzk h TYR 6 Ca 0.70 -0.14 -0.01 0.00 2.58 0.00 0.00 58.73 61.86 1bzk h TYR 6 Cb 1.97 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 40.25 1bzk h TYR 6 CO -0.00 1.61 -0.05 1.25 -1.32 0.00 0.00 178.16 179.64 1bzk h LEU 7 N -0.58 -0.12 -1.96 2.82 6.46 -1.12 -3.27 115.31 117.54 1bzk h LEU 7 Ca -0.38 0.00 0.50 0.00 -0.12 0.00 0.00 57.88 57.89 1bzk h LEU 7 Cb 1.60 0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 41.49 1bzk h LEU 7 CO -0.09 0.17 1.28 0.28 -0.62 0.00 0.00 178.44 179.46 1bzk h SER 8 N -0.67 0.00 0.00 1.25 0.02 0.32 -1.78 113.55 112.70 1bzk h SER 8 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1bzk h SER 8 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1bzk h SER 8 CO 0.02 0.00 0.00 -0.67 -1.14 0.00 0.00 176.83 175.04 1bzk n ASP 9 N -3.96 0.00 0.20 3.07 -0.08 -1.19 -0.07 116.55 114.53 1bzk n ASP 9 Ca 0.39 0.49 0.05 0.00 -1.51 0.00 0.00 54.79 54.21 1bzk n ASP 9 Cb 1.81 0.00 0.48 0.00 2.34 0.00 0.00 41.12 45.75 1bzk n ASP 9 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1bzk h ILE 10 N 0.00 1.13 -0.52 5.18 2.10 -1.63 -2.12 117.51 121.65 1bzk h ILE 10 Ca 0.00 -0.62 -0.30 0.00 1.08 0.00 0.00 64.86 65.02 1bzk h ILE 10 Cb 0.00 1.27 -0.16 0.00 -1.09 0.00 0.00 36.82 36.85 1bzk h ILE 10 CO 0.00 0.18 0.39 0.35 -1.08 0.00 0.00 178.15 177.99 1bzk n THR 11 N -4.33 2.44 0.00 2.19 -2.24 -0.70 -4.28 114.28 107.36 1bzk n THR 11 Ca -0.02 -1.31 0.00 0.00 -2.27 0.00 0.00 64.05 60.45 1bzk n THR 11 Cb 0.24 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1bzk n THR 11 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1bzk n ASP 12 N -0.10 0.00 -0.02 3.42 8.00 0.91 -4.50 116.55 124.26 1bzk n ASP 12 Ca 0.32 0.31 0.05 0.00 0.71 0.00 0.00 54.79 56.17 1bzk n ASP 12 Cb 0.89 -0.27 -0.11 0.00 -0.02 0.00 0.00 41.12 41.61 1bzk n ASP 12 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bzk n ALA 13 N -1.30 2.37 0.78 2.24 0.00 -1.26 -4.36 120.51 118.98 1bzk n ALA 13 Ca 0.00 -0.47 0.07 0.00 0.00 0.00 0.00 53.44 53.05 1bzk n ALA 13 Cb 0.00 -0.42 0.40 0.00 0.00 0.00 0.00 19.45 19.43 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 -2.12 0.00 -3.00 0.00 -0.00 -1.26 -3.79 117.46 107.29 1bzk n PHE 14 Ca -0.07 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.22 1bzk n PHE 14 Cb 0.50 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.48 39.78 1bzk n PHE 14 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1bzk n SER 15 N -1.18 -1.49 -0.01 -2.13 2.88 -1.26 -5.00 113.62 105.43 1bzk n SER 15 Ca 0.09 -2.91 -0.01 0.00 -1.33 0.00 0.00 58.87 54.70 1bzk n SER 15 Cb 0.09 0.58 -0.00 0.00 -0.75 0.00 0.00 64.21 64.13 1bzk n SER 15 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1bzk n PRO 16 N 1.84 0.06 0.07 -1.46 -0.04 -1.25 -3.09 135.00 131.14 1bzk n PRO 16 Ca 0.17 0.22 -0.13 0.00 -0.04 0.00 0.00 63.50 63.73 1bzk n PRO 16 Cb 0.57 -0.81 -0.06 0.00 -0.04 0.00 0.00 33.50 33.15 1bzk n PRO 16 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1bzk h GLN 17 N -0.13 -0.53 -0.40 0.54 4.20 -1.94 0.18 115.11 117.03 1bzk h GLN 17 Ca 0.00 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.79 1bzk h GLN 17 Cb 0.08 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1bzk h GLN 17 CO 0.00 -0.35 0.27 0.28 -0.67 0.00 0.00 178.83 178.35 1bzk h VAL 18 N -0.55 1.00 -0.93 -0.54 2.07 -1.96 -1.13 116.25 114.22 1bzk h VAL 18 Ca 0.05 -0.13 0.27 0.00 0.82 0.00 0.00 66.70 67.70 1bzk h VAL 18 Cb 0.62 0.59 -0.15 0.00 -1.52 0.00 0.00 31.29 30.83 1bzk h VAL 18 CO -0.28 0.07 0.34 0.25 0.02 0.00 0.00 177.57 177.96 1bzk h LEU 19 N 0.38 0.15 0.19 2.57 5.85 -0.58 0.28 115.31 124.15 1bzk h LEU 19 Ca 0.17 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 1bzk h LEU 19 Cb 0.18 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1bzk h LEU 19 CO -0.04 -0.16 -0.09 0.00 -0.34 0.00 0.00 178.44 177.81 1bzk h ALA 20 N 1.82 -0.25 0.26 1.25 0.00 -1.05 -1.50 119.26 119.79 1bzk h ALA 20 Ca 0.62 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1bzk h ALA 20 Cb 1.31 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 1bzk h ALA 20 CO -0.65 -0.45 -0.53 0.00 0.00 0.00 0.00 179.25 177.62 1bzk h ALA 21 N 0.08 -1.06 -1.00 0.00 0.00 -0.75 0.30 119.26 116.82 1bzk h ALA 21 Ca -0.03 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 54.92 1bzk h ALA 21 Cb 0.46 0.85 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 1bzk h ALA 21 CO 0.04 -1.16 0.62 0.28 0.00 0.00 0.00 179.25 179.03 1bzk h VAL 22 N -0.86 0.74 -0.01 0.00 2.07 -0.64 0.27 116.25 117.82 1bzk h VAL 22 Ca -0.03 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 1bzk h VAL 22 Cb 0.81 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1bzk h VAL 22 CO -0.21 0.14 -0.35 0.40 0.02 0.00 0.00 177.57 177.57 1bzk h ILE 23 N 0.78 1.26 -0.09 4.57 2.04 -0.13 -1.51 117.51 124.43 1bzk h ILE 23 Ca 0.56 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 65.22 1bzk h ILE 23 Cb 0.86 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 1bzk h ILE 23 CO -0.35 0.35 -0.06 0.15 0.00 0.00 0.00 178.15 178.24 1bzk h PHE 24 N 0.01 -0.13 -0.44 1.37 3.57 0.16 0.44 116.94 121.92 1bzk h PHE 24 Ca -0.00 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1bzk h PHE 24 Cb 0.63 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 1bzk h PHE 24 CO 0.00 -0.09 -0.07 0.82 -2.23 0.00 0.00 178.31 176.74 1bzk h ILE 25 N -0.06 1.25 0.00 1.41 2.04 -1.35 0.62 117.51 121.42 1bzk h ILE 25 Ca 0.06 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 1bzk h ILE 25 Cb 0.14 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1bzk h ILE 25 CO -0.13 0.38 -0.02 1.88 0.00 0.00 0.00 178.15 180.26 1bzk h TYR 26 N 0.70 0.00 0.11 1.37 -1.99 -0.15 0.10 116.97 117.11 1bzk h TYR 26 Ca 0.13 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.58 1bzk h TYR 26 Cb 0.54 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.26 1bzk h TYR 26 CO 0.03 0.02 -1.32 0.74 -0.00 0.00 0.00 178.16 177.62 1bzk h PHE 27 N 0.00 0.41 0.58 4.88 -1.00 0.20 -2.12 116.94 119.90 1bzk h PHE 27 Ca -0.00 -0.30 -0.03 0.00 2.81 0.00 0.00 57.97 60.45 1bzk h PHE 27 Cb 0.15 -0.02 0.01 0.00 3.61 0.00 0.00 35.95 39.70 1bzk h PHE 27 CO 0.00 1.27 -0.28 0.00 -1.61 0.00 0.00 178.31 177.69 1bzk h ALA 28 N 0.62 -0.78 0.38 2.45 0.00 0.46 0.22 119.26 122.60 1bzk h ALA 28 Ca -0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1bzk h ALA 28 Cb 1.96 0.30 0.00 0.00 0.00 0.00 0.00 17.79 20.06 1bzk h ALA 28 CO 0.18 -0.85 -0.18 0.00 0.00 0.00 0.00 179.25 178.39 1bzk h ALA 29 N -0.64 -0.51 -0.04 0.00 0.00 -1.45 -2.82 119.26 113.80 1bzk h ALA 29 Ca -0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1bzk h ALA 29 Cb 0.65 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1bzk h ALA 29 CO 0.13 -0.66 0.01 1.28 0.00 0.00 0.00 179.25 180.01 1bzk n LEU 30 N -5.21 1.67 -0.06 0.00 4.32 -0.79 -4.14 117.00 112.79 1bzk n LEU 30 Ca -0.10 -0.84 -0.10 0.00 -0.02 0.00 0.00 56.01 54.94 1bzk n LEU 30 Cb 0.27 -0.51 -0.03 0.00 -1.62 0.00 0.00 43.42 41.52 1bzk n LEU 30 CO 0.32 0.33 0.92 -1.28 -1.22 0.00 0.00 177.39 176.46 1bzk h SER 31 N 0.19 0.27 0.30 -1.43 0.87 -0.29 -2.80 113.55 110.66 1bzk h SER 31 Ca 0.01 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1bzk h SER 31 Cb 0.69 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1bzk h SER 31 CO 0.04 0.27 -0.30 -0.81 -0.53 0.00 0.00 176.83 175.49 1bzk n PRO 32 N -4.89 0.65 0.08 2.24 -0.04 -1.26 -3.84 135.00 127.95 1bzk n PRO 32 Ca -0.03 -0.37 -0.07 0.00 -0.04 0.00 0.00 63.50 62.98 1bzk n PRO 32 Cb 0.07 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.99 1bzk n PRO 32 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bzk h ALA 33 N 3.53 0.47 0.00 0.55 0.00 -1.72 -2.42 119.26 119.67 1bzk h ALA 33 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 54.91 53.83 1bzk h ALA 33 Cb 0.50 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1bzk h ALA 33 CO 0.00 1.05 -1.71 0.44 0.00 0.00 0.00 179.25 179.03 1bzk n ILE 34 N -3.53 1.57 0.21 0.00 -5.35 -1.21 -3.88 119.36 107.18 1bzk n ILE 34 Ca -0.02 -0.79 0.10 0.00 -0.27 0.00 0.00 62.75 61.77 1bzk n ILE 34 Cb 0.86 -1.00 0.32 0.00 -1.74 0.00 0.00 39.64 38.08 1bzk n ILE 34 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1bzk h THR 35 N 0.00 0.37 -0.16 7.28 1.35 -1.66 -3.31 112.91 116.78 1bzk h THR 35 Ca -0.29 -1.23 0.02 0.00 -0.55 0.00 0.00 66.41 64.36 1bzk h THR 35 Cb 1.99 1.94 -0.03 0.00 -1.73 0.00 0.00 68.15 70.31 1bzk h THR 35 CO 0.08 0.18 -0.25 0.15 -0.25 0.00 0.00 175.52 175.43 1bzk h PHE 36 N 0.00 -0.76 -5.20 4.73 3.57 -1.54 -3.47 116.94 114.28 1bzk h PHE 36 Ca -0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1bzk h PHE 36 Cb 0.92 0.35 0.03 0.00 2.79 0.00 0.00 35.95 40.04 1bzk h PHE 36 CO 0.00 -0.22 -0.11 0.41 -2.23 0.00 0.00 178.31 176.16 1bzk n GLY 37 N -1.17 -1.15 0.00 2.40 0.00 -1.25 -4.94 105.19 99.09 1bzk n GLY 37 Ca -0.02 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.65 0.00 3.45 -0.02 0.00 -1.26 -5.08 105.19 100.63 1bzk n GLY 38 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 1bzk n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bzk s LEU 39 N 0.00 5.15 0.11 0.99 1.02 -1.26 -4.79 118.68 119.90 1bzk s LEU 39 Ca 0.00 -2.49 0.03 0.00 0.02 0.00 0.00 54.13 51.69 1bzk s LEU 39 Cb 0.00 -2.39 -0.22 0.00 0.02 0.00 0.00 46.19 43.60 1bzk s LEU 39 CO 0.00 -0.90 1.24 -0.07 0.02 0.00 0.00 176.35 176.64 1bzk h LEU 40 N 9.94 0.15 -0.40 1.79 -0.00 -1.98 -3.50 115.31 121.31 1bzk h LEU 40 Ca 0.22 -0.16 0.32 0.00 -0.00 0.00 0.00 57.88 58.26 1bzk h LEU 40 Cb 0.96 -0.05 -0.13 0.00 -0.00 0.00 0.00 40.66 41.44 1bzk h LEU 40 CO 1.15 1.12 -0.82 0.61 -0.00 0.00 0.00 178.44 180.49 1bzk n GLY 41 N 1.38 -2.33 0.19 0.83 0.00 -1.26 -4.30 105.19 99.70 1bzk n GLY 41 Ca -0.03 -0.91 0.08 0.00 0.00 0.00 0.00 46.02 45.15 1bzk n GLY 41 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bzk h GLU 42 N -1.36 0.00 0.00 1.61 5.08 -2.04 -3.56 114.58 114.31 1bzk h GLU 42 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1bzk h GLU 42 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1bzk h GLU 42 CO 0.04 0.29 0.00 1.17 -1.00 0.00 0.00 179.01 179.51