#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 -2.44 0.00 -1.55 4.02 -1.26 -4.98 117.16 110.94 1bzk n TYR 3 Ca 0.00 0.89 0.00 0.00 -0.01 0.00 0.00 57.90 58.78 1bzk n TYR 3 Cb 0.00 -3.53 0.00 0.00 -0.02 0.00 0.00 39.34 35.79 1bzk n TYR 3 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1bzk n PRO 4 N -2.57 0.00 0.29 -0.72 -0.04 -1.26 -3.92 135.00 126.78 1bzk n PRO 4 Ca -0.13 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.51 1bzk n PRO 4 Cb 0.59 -0.05 0.79 0.00 -0.04 0.00 0.00 33.50 34.79 1bzk n PRO 4 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1bzk h TYR 5 N 0.00 0.00 0.54 0.54 0.05 -1.97 -2.92 116.97 113.21 1bzk h TYR 5 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1bzk h TYR 5 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 1bzk h TYR 5 CO 0.00 0.01 -0.26 -0.92 -1.05 0.00 0.00 178.16 175.94 1bzk h TYR 6 N 0.00 -0.67 0.36 4.88 5.03 -1.97 -2.59 116.97 122.01 1bzk h TYR 6 Ca -0.00 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 1bzk h TYR 6 Cb 0.41 0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.92 1bzk h TYR 6 CO 0.00 -0.42 -0.17 1.25 -1.32 0.00 0.00 178.16 177.50 1bzk h LEU 7 N -0.98 -0.41 -1.03 2.82 6.46 -1.67 -2.22 115.31 118.28 1bzk h LEU 7 Ca -0.07 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1bzk h LEU 7 Cb 0.56 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 1bzk h LEU 7 CO 0.12 -0.19 0.15 -1.20 -0.62 0.00 0.00 178.44 176.70 1bzk n SER 8 N -5.24 0.40 -0.06 1.25 7.64 -1.10 -1.93 113.62 114.57 1bzk n SER 8 Ca -0.10 0.63 -0.22 0.00 1.01 0.00 0.00 58.87 60.19 1bzk n SER 8 Cb 0.25 -0.64 -0.12 0.00 -1.01 0.00 0.00 64.21 62.69 1bzk n SER 8 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1bzk n ASP 9 N -2.07 1.96 0.00 6.43 9.92 -0.87 -4.01 116.55 127.91 1bzk n ASP 9 Ca -0.01 0.34 0.06 0.00 -0.53 0.00 0.00 54.79 54.66 1bzk n ASP 9 Cb 0.17 -0.93 0.33 0.00 -0.64 0.00 0.00 41.12 40.05 1bzk n ASP 9 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1bzk n ILE 10 N -4.07 0.62 -0.05 0.53 5.41 -0.81 -1.46 119.36 119.53 1bzk n ILE 10 Ca -0.32 0.16 -0.20 0.00 1.00 0.00 0.00 62.75 63.38 1bzk n ILE 10 Cb 0.82 -0.94 -0.13 0.00 -0.71 0.00 0.00 39.64 38.68 1bzk n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1bzk h THR 11 N 0.00 1.09 0.00 1.39 1.03 -1.64 -3.25 112.91 111.52 1bzk h THR 11 Ca 0.00 -2.30 -0.13 0.00 -0.01 0.00 0.00 66.41 63.97 1bzk h THR 11 Cb 0.12 2.62 -0.02 0.00 -1.07 0.00 0.00 68.15 69.80 1bzk h THR 11 CO 0.00 0.55 -1.32 0.47 -0.01 0.00 0.00 175.52 175.21 1bzk n ASP 12 N -4.20 0.85 -2.33 0.00 9.92 -1.18 -4.03 116.55 115.57 1bzk n ASP 12 Ca -0.26 0.36 -0.33 0.00 -0.53 0.00 0.00 54.79 54.04 1bzk n ASP 12 Cb 0.76 0.25 0.06 0.00 -0.64 0.00 0.00 41.12 41.54 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 -2.34 6.00 0.14 2.24 0.00 -0.54 -4.76 120.51 121.25 1bzk n ALA 13 Ca -0.07 -3.67 -0.17 0.00 0.00 0.00 0.00 53.44 49.53 1bzk n ALA 13 Cb 0.77 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.72 1bzk n ALA 13 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1bzk h PHE 14 N 2.19 -1.52 -0.23 0.00 3.57 -1.69 -3.45 116.94 115.80 1bzk h PHE 14 Ca 0.53 0.04 0.00 0.00 3.53 0.00 0.00 57.97 62.07 1bzk h PHE 14 Cb 0.90 0.64 0.00 0.00 2.79 0.00 0.00 35.95 40.28 1bzk h PHE 14 CO 1.24 -0.61 0.00 0.45 -2.23 0.00 0.00 178.31 177.16 1bzk n SER 15 N -5.50 -0.18 -0.00 0.41 2.88 -1.26 -4.78 113.62 105.18 1bzk n SER 15 Ca -0.09 0.04 -0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1bzk n SER 15 Cb 0.42 -0.07 -0.00 0.00 -0.75 0.00 0.00 64.21 63.81 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 2.57 0.00 -0.52 -1.46 0.13 -1.97 -2.68 132.00 128.07 1bzk h PRO 16 Ca 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.20 1bzk h PRO 16 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 1bzk h PRO 16 CO 0.00 0.00 0.21 0.37 -0.23 0.00 0.00 178.00 178.35 1bzk h GLN 17 N -0.06 0.39 0.00 0.86 4.15 -2.02 0.26 115.11 118.70 1bzk h GLN 17 Ca 0.00 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 1bzk h GLN 17 Cb 0.03 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 1bzk h GLN 17 CO 0.00 0.26 -0.23 0.28 -1.93 0.00 0.00 178.83 177.21 1bzk h VAL 18 N 0.41 0.85 -0.74 2.39 2.07 -1.95 -2.53 116.25 116.73 1bzk h VAL 18 Ca 0.25 -0.89 0.13 0.00 0.82 0.00 0.00 66.70 67.00 1bzk h VAL 18 Cb 0.24 1.53 -0.09 0.00 -1.52 0.00 0.00 31.29 31.45 1bzk h VAL 18 CO -0.23 0.23 0.33 0.25 0.02 0.00 0.00 177.57 178.16 1bzk h LEU 19 N 0.00 0.35 0.06 2.57 5.85 -0.11 0.31 115.31 124.35 1bzk h LEU 19 Ca -0.00 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1bzk h LEU 19 Cb 0.51 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1bzk h LEU 19 CO 0.03 0.16 -0.03 0.00 -0.34 0.00 0.00 178.44 178.26 1bzk h ALA 20 N 1.51 -0.08 0.35 1.25 0.00 -1.32 -0.45 119.26 120.51 1bzk h ALA 20 Ca 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1bzk h ALA 20 Cb 0.54 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1bzk h ALA 20 CO -0.36 -0.38 -0.28 0.00 0.00 0.00 0.00 179.25 178.24 1bzk h ALA 21 N 0.48 -1.03 -0.90 0.00 0.00 -1.28 0.18 119.26 116.71 1bzk h ALA 21 Ca -0.01 -0.12 0.22 0.00 0.00 0.00 0.00 54.91 55.00 1bzk h ALA 21 Cb 0.37 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1bzk h ALA 21 CO 0.01 -1.03 0.61 0.28 0.00 0.00 0.00 179.25 179.12 1bzk h VAL 22 N -0.61 0.64 0.00 0.00 2.07 -0.49 0.20 116.25 118.05 1bzk h VAL 22 Ca -0.05 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.25 1bzk h VAL 22 Cb 0.51 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1bzk h VAL 22 CO 0.00 0.05 -0.57 0.40 0.02 0.00 0.00 177.57 177.47 1bzk h ILE 23 N 0.30 1.02 0.20 4.57 2.04 -0.55 -2.04 117.51 123.05 1bzk h ILE 23 Ca 0.46 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.98 1bzk h ILE 23 Cb 1.33 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 39.83 1bzk h ILE 23 CO -0.14 0.56 -0.19 0.15 0.00 0.00 0.00 178.15 178.53 1bzk h PHE 24 N 0.00 -0.49 -0.23 1.37 3.04 0.25 0.64 116.94 121.51 1bzk h PHE 24 Ca -0.01 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.80 1bzk h PHE 24 Cb 1.39 0.19 -0.01 0.00 2.56 0.00 0.00 35.95 40.08 1bzk h PHE 24 CO 0.00 -0.29 -0.46 0.82 -2.02 0.00 0.00 178.31 176.37 1bzk h ILE 25 N -0.42 1.30 0.00 1.41 5.03 -1.58 -1.33 117.51 121.93 1bzk h ILE 25 Ca -0.00 -1.65 0.00 0.00 -0.12 0.00 0.00 64.86 63.08 1bzk h ILE 25 Cb 0.39 1.62 0.00 0.00 -3.03 0.00 0.00 36.82 35.79 1bzk h ILE 25 CO -0.04 0.52 0.00 0.22 -0.68 0.00 0.00 178.15 178.17 1bzk h TYR 26 N 0.48 0.00 0.00 1.37 5.03 -0.71 0.97 116.97 124.11 1bzk h TYR 26 Ca 0.03 0.00 -0.17 0.00 2.58 0.00 0.00 58.73 61.17 1bzk h TYR 26 Cb 0.98 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 39.23 1bzk h TYR 26 CO 0.04 0.00 -1.43 0.34 -1.32 0.00 0.00 178.16 175.79 1bzk n PHE 27 N -2.38 0.99 0.00 -3.82 -0.00 0.22 -0.68 117.46 111.78 1bzk n PHE 27 Ca -0.00 0.33 0.00 0.00 -0.00 0.00 0.00 57.45 57.78 1bzk n PHE 27 Cb 0.13 -1.09 0.00 0.00 -0.00 0.00 0.00 39.48 38.52 1bzk n PHE 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1bzk n ALA 28 N -2.40 0.00 -0.08 3.13 0.00 0.27 -4.58 120.51 116.84 1bzk n ALA 28 Ca -0.10 -0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.23 1bzk n ALA 28 Cb 0.85 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.25 1bzk n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bzk n ALA 29 N -0.85 0.62 0.89 0.00 0.00 -0.78 -4.32 120.51 116.08 1bzk n ALA 29 Ca 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 53.44 52.93 1bzk n ALA 29 Cb 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 19.45 19.37 1bzk n ALA 29 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bzk n LEU 30 N -4.53 0.00 -0.28 0.00 4.77 -1.20 -3.95 117.00 111.80 1bzk n LEU 30 Ca -0.17 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.86 1bzk n LEU 30 Cb 0.43 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.67 1bzk n LEU 30 CO 0.13 0.00 0.76 0.28 -1.33 0.00 0.00 177.39 177.23 1bzk h SER 31 N 0.00 -0.56 0.64 -1.43 0.02 -1.09 0.54 113.55 111.66 1bzk h SER 31 Ca 0.00 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1bzk h SER 31 Cb 0.00 0.44 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1bzk h SER 31 CO 0.00 -0.25 -0.93 -0.81 -1.14 0.00 0.00 176.83 173.71 1bzk n PRO 32 N -5.45 0.35 0.25 3.45 -0.04 -1.25 -4.23 135.00 128.07 1bzk n PRO 32 Ca 0.14 0.04 0.15 0.00 -0.04 0.00 0.00 63.50 63.79 1bzk n PRO 32 Cb 0.48 -1.66 0.67 0.00 -0.04 0.00 0.00 33.50 32.95 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 2.43 1.69 -1.11 0.55 0.00 -1.09 -3.18 119.26 118.56 1bzk h ALA 33 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bzk h ALA 33 Cb 0.78 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1bzk h ALA 33 CO 0.00 -0.57 0.00 -0.89 0.00 0.00 0.00 179.25 177.79 1bzk n ILE 34 N -3.04 0.00 -0.04 0.00 5.41 -1.24 -1.45 119.36 119.00 1bzk n ILE 34 Ca 0.02 0.93 -0.11 0.00 1.00 0.00 0.00 62.75 64.58 1bzk n ILE 34 Cb 0.58 -1.30 0.03 0.00 -0.71 0.00 0.00 39.64 38.24 1bzk n ILE 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1bzk h THR 35 N 0.00 1.30 -3.70 1.39 1.03 -1.90 -3.45 112.91 107.58 1bzk h THR 35 Ca 0.00 -1.70 -0.43 0.00 -0.01 0.00 0.00 66.41 64.27 1bzk h THR 35 Cb 0.00 1.63 0.18 0.00 -1.07 0.00 0.00 68.15 68.90 1bzk h THR 35 CO 0.00 0.54 0.25 -0.36 -0.01 0.00 0.00 175.52 175.94 1bzk s PHE 36 N -4.14 0.88 -1.01 0.00 0.08 -0.53 -4.05 117.98 109.21 1bzk s PHE 36 Ca -0.09 0.41 -0.10 0.00 0.12 0.00 0.00 56.93 57.27 1bzk s PHE 36 Cb 0.11 -3.72 -0.03 0.00 -0.57 0.00 0.00 43.02 38.81 1bzk s PHE 36 CO 0.86 -3.43 0.81 0.41 -0.10 0.00 0.00 175.22 173.77 1bzk n GLY 37 N -2.05 -1.13 0.00 4.36 0.00 -1.26 -4.77 105.19 100.35 1bzk n GLY 37 Ca 0.14 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 -1.53 1.23 3.52 -0.02 0.00 -1.26 -4.94 105.19 102.19 1bzk n GLY 38 Ca -0.08 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 1bzk n GLY 38 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bzk n LEU 39 N 0.00 -0.37 -1.78 0.99 -0.00 -1.26 -4.67 117.00 109.92 1bzk n LEU 39 Ca 0.00 -0.87 -0.17 0.00 -0.00 0.00 0.00 56.01 54.97 1bzk n LEU 39 Cb 0.00 -0.91 0.18 0.00 -0.00 0.00 0.00 43.42 42.68 1bzk n LEU 39 CO 0.00 -1.85 1.01 0.18 -0.00 0.00 0.00 177.39 176.73 1bzk n LEU 40 N 10.00 5.64 0.00 -1.96 4.32 -1.26 -4.56 117.00 129.18 1bzk n LEU 40 Ca 0.61 -3.78 0.00 0.00 -0.02 0.00 0.00 56.01 52.82 1bzk n LEU 40 Cb 0.24 -0.75 0.00 0.00 -1.62 0.00 0.00 43.42 41.29 1bzk n LEU 40 CO 0.91 1.22 0.00 0.61 -1.22 0.00 0.00 177.39 178.91 1bzk n GLY 41 N -1.11 0.25 0.21 -0.72 0.00 -1.26 -4.78 105.19 97.79 1bzk n GLY 41 Ca 0.48 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.35 0.00 1.61 4.81 -2.01 -3.55 114.58 115.08 1bzk h GLU 42 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1bzk h GLU 42 Cb 0.00 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1bzk h GLU 42 CO 0.00 -0.23 0.00 1.17 -0.73 0.00 0.00 179.01 179.22