#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzk s TYR 3 N 0.00 3.35 0.00 -0.14 1.51 -1.26 -4.96 117.35 115.84 1bzk s TYR 3 Ca 0.00 1.46 0.00 0.00 -1.01 0.00 0.00 57.07 57.52 1bzk s TYR 3 Cb 0.00 -3.27 0.00 0.00 -0.11 0.00 0.00 41.96 38.58 1bzk s TYR 3 CO 0.00 -0.54 0.00 -0.35 -1.11 0.00 0.00 175.55 173.55 1bzk n PRO 4 N 5.87 0.00 0.08 -1.71 -0.04 -1.26 -4.03 135.00 133.92 1bzk n PRO 4 Ca 0.11 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.36 1bzk n PRO 4 Cb 0.47 -0.24 -0.12 0.00 -0.04 0.00 0.00 33.50 33.57 1bzk n PRO 4 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1bzk h TYR 5 N 0.00 0.97 -0.95 0.54 3.20 -1.97 -3.23 116.97 115.53 1bzk h TYR 5 Ca 0.00 -0.58 0.20 0.00 3.14 0.00 0.00 58.73 61.49 1bzk h TYR 5 Cb 0.00 -0.09 -0.11 0.00 1.54 0.00 0.00 36.73 38.07 1bzk h TYR 5 CO 0.00 1.43 0.53 1.88 -1.64 0.00 0.00 178.16 180.35 1bzk h TYR 6 N 0.29 0.91 -0.46 -3.82 0.05 -1.97 0.55 116.97 112.53 1bzk h TYR 6 Ca -0.16 0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.67 1bzk h TYR 6 Cb 1.84 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 39.29 1bzk h TYR 6 CO 0.10 0.13 0.27 1.25 -1.05 0.00 0.00 178.16 178.86 1bzk h LEU 7 N 0.62 0.44 -1.67 3.88 5.85 -1.69 -1.21 115.31 121.53 1bzk h LEU 7 Ca 0.57 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.27 1bzk h LEU 7 Cb 0.96 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1bzk h LEU 7 CO -0.43 0.31 0.03 -1.54 -0.34 0.00 0.00 178.44 176.47 1bzk n SER 8 N -4.83 2.17 0.00 1.25 3.41 0.16 -4.05 113.62 111.72 1bzk n SER 8 Ca 0.02 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 1bzk n SER 8 Cb 0.07 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 1bzk n SER 8 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1bzk n ASP 9 N 0.17 0.00 -0.46 4.04 9.92 -0.46 -4.82 116.55 124.94 1bzk n ASP 9 Ca 0.04 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.44 1bzk n ASP 9 Cb 0.47 0.00 0.45 0.00 -0.64 0.00 0.00 41.12 41.39 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 0.00 0.00 0.58 0.53 5.41 -1.26 -4.00 119.36 120.62 1bzk n ILE 10 Ca 0.00 -0.24 0.07 0.00 1.00 0.00 0.00 62.75 63.58 1bzk n ILE 10 Cb 0.00 0.57 0.34 0.00 -0.71 0.00 0.00 39.64 39.84 1bzk n ILE 10 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1bzk n THR 11 N 0.07 0.84 0.10 1.39 -2.24 -1.26 -2.23 114.28 110.95 1bzk n THR 11 Ca 0.17 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 1bzk n THR 11 Cb 0.37 -0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 67.62 1bzk n THR 11 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1bzk h ASP 12 N 0.00 0.00 1.04 3.42 5.19 -1.80 -3.22 116.42 121.05 1bzk h ASP 12 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1bzk h ASP 12 Cb 0.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1bzk h ASP 12 CO 0.00 0.61 -0.12 0.00 -3.12 0.00 0.00 179.24 176.61 1bzk n ALA 13 N -2.30 2.53 1.37 3.45 0.00 -0.95 -3.10 120.51 121.52 1bzk n ALA 13 Ca -0.02 -0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.43 1bzk n ALA 13 Cb 0.80 -1.40 0.52 0.00 0.00 0.00 0.00 19.45 19.37 1bzk n ALA 13 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1bzk n PHE 14 N -1.74 0.00 -4.03 0.00 3.01 -1.21 -4.94 117.46 108.55 1bzk n PHE 14 Ca 0.06 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.13 1bzk n PHE 14 Cb 0.37 -0.13 0.02 0.00 -0.01 0.00 0.00 39.48 39.72 1bzk n PHE 14 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1bzk n SER 15 N -0.70 -3.29 -0.04 4.37 2.88 -1.18 -4.87 113.62 110.79 1bzk n SER 15 Ca 0.14 -1.07 -0.02 0.00 -1.33 0.00 0.00 58.87 56.59 1bzk n SER 15 Cb 0.31 -1.28 -0.01 0.00 -0.75 0.00 0.00 64.21 62.48 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 -1.60 0.00 -1.37 -1.46 0.13 -1.88 -2.74 132.00 123.08 1bzk h PRO 16 Ca -0.58 0.00 0.40 0.00 -0.87 0.00 0.00 66.00 64.95 1bzk h PRO 16 Cb 1.14 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.19 1bzk h PRO 16 CO 0.42 0.00 0.95 0.37 -0.23 0.00 0.00 178.00 179.51 1bzk h GLN 17 N -0.54 0.09 0.06 0.86 5.75 -1.89 0.13 115.11 119.57 1bzk h GLN 17 Ca 0.00 -0.01 -0.22 0.00 -0.15 0.00 0.00 58.65 58.27 1bzk h GLN 17 Cb 0.26 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1bzk h GLN 17 CO 0.00 0.06 -1.16 0.28 -2.65 0.00 0.00 178.83 175.36 1bzk h VAL 18 N 0.09 1.10 0.75 2.39 2.07 -1.95 -2.98 116.25 117.72 1bzk h VAL 18 Ca 0.71 -2.32 -0.03 0.00 0.82 0.00 0.00 66.70 65.88 1bzk h VAL 18 Cb 2.55 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 34.97 1bzk h VAL 18 CO -0.16 0.57 -0.49 0.25 0.02 0.00 0.00 177.57 177.76 1bzk h LEU 19 N -0.63 -1.25 -0.69 2.57 6.46 -0.76 -1.30 115.31 119.71 1bzk h LEU 19 Ca -0.27 0.07 0.15 0.00 -0.12 0.00 0.00 57.88 57.71 1bzk h LEU 19 Cb 1.50 0.37 -0.11 0.00 -0.73 0.00 0.00 40.66 41.69 1bzk h LEU 19 CO -0.04 -0.74 0.06 0.00 -0.62 0.00 0.00 178.44 177.10 1bzk h ALA 20 N -1.16 0.76 -0.30 1.25 0.00 -1.24 -0.63 119.26 117.94 1bzk h ALA 20 Ca -0.10 0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1bzk h ALA 20 Cb 0.95 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 1bzk h ALA 20 CO 0.08 -0.39 -0.36 0.00 0.00 0.00 0.00 179.25 178.59 1bzk h ALA 21 N 1.61 -0.34 -0.09 0.00 0.00 -1.25 0.73 119.26 119.92 1bzk h ALA 21 Ca 0.37 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.38 1bzk h ALA 21 Cb 0.63 0.73 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1bzk h ALA 21 CO -0.56 -0.80 -0.14 0.28 0.00 0.00 0.00 179.25 178.03 1bzk h VAL 22 N -0.34 0.62 0.00 0.00 2.07 -0.01 0.84 116.25 119.44 1bzk h VAL 22 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1bzk h VAL 22 Cb 0.56 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1bzk h VAL 22 CO -0.48 0.00 0.00 0.40 0.02 0.00 0.00 177.57 177.51 1bzk h ILE 23 N -0.19 0.00 -0.68 4.57 2.04 -0.46 -2.06 117.51 120.73 1bzk h ILE 23 Ca 0.08 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 1bzk h ILE 23 Cb 0.31 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1bzk h ILE 23 CO -0.21 0.00 0.13 0.15 0.00 0.00 0.00 178.15 178.22 1bzk h PHE 24 N 0.00 1.17 -0.22 1.37 3.04 0.30 0.30 116.94 122.90 1bzk h PHE 24 Ca 0.00 -0.15 -0.05 0.00 3.98 0.00 0.00 57.97 61.74 1bzk h PHE 24 Cb 0.28 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 1bzk h PHE 24 CO 0.00 0.97 -0.07 0.82 -2.02 0.00 0.00 178.31 178.01 1bzk h ILE 25 N 1.04 1.29 0.01 1.41 2.04 -1.24 0.14 117.51 122.19 1bzk h ILE 25 Ca 0.21 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 1bzk h ILE 25 Cb 0.42 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1bzk h ILE 25 CO 0.01 0.34 -0.00 0.22 0.00 0.00 0.00 178.15 178.71 1bzk h TYR 26 N 0.16 -0.01 -1.85 1.37 5.03 -1.43 -1.72 116.97 118.53 1bzk h TYR 26 Ca 0.05 -0.00 0.54 0.00 2.58 0.00 0.00 58.73 61.90 1bzk h TYR 26 Cb 0.54 0.00 -0.08 0.00 1.55 0.00 0.00 36.73 38.75 1bzk h TYR 26 CO 0.06 -0.00 1.33 0.35 -1.32 0.00 0.00 178.16 178.57 1bzk h PHE 27 N -0.01 0.01 0.28 -3.82 3.57 -0.48 -1.70 116.94 114.80 1bzk h PHE 27 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1bzk h PHE 27 Cb 0.01 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1bzk h PHE 27 CO 0.21 -0.01 -0.13 0.00 -2.23 0.00 0.00 178.31 176.15 1bzk h ALA 28 N 1.08 -0.37 -1.06 2.41 0.00 -0.13 -3.37 119.26 117.82 1bzk h ALA 28 Ca 0.89 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.65 1bzk h ALA 28 Cb 3.54 0.14 0.00 0.00 0.00 0.00 0.00 17.79 21.47 1bzk h ALA 28 CO -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 179.25 178.85 1bzk n ALA 29 N -2.69 0.00 0.42 0.00 0.00 -0.65 -4.57 120.51 113.03 1bzk n ALA 29 Ca -0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 1bzk n ALA 29 Cb 0.21 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.73 1bzk n ALA 29 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1bzk n LEU 30 N -1.85 3.35 -0.10 0.00 -0.00 -1.18 -4.09 117.00 113.13 1bzk n LEU 30 Ca 0.00 -1.72 -0.21 0.00 -0.00 0.00 0.00 56.01 54.08 1bzk n LEU 30 Cb 0.00 -0.58 -0.11 0.00 -0.00 0.00 0.00 43.42 42.73 1bzk n LEU 30 CO 0.00 0.53 -0.53 -1.54 -0.00 0.00 0.00 177.39 175.86 1bzk n SER 31 N 0.10 1.86 -1.26 1.45 3.41 -1.16 -4.26 113.62 113.76 1bzk n SER 31 Ca 0.13 0.43 0.03 0.00 -0.26 0.00 0.00 58.87 59.21 1bzk n SER 31 Cb 0.70 -0.96 0.21 0.00 -0.26 0.00 0.00 64.21 63.91 1bzk n SER 31 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1bzk n PRO 32 N -4.44 3.06 0.00 4.33 -0.04 -1.26 -4.11 135.00 132.54 1bzk n PRO 32 Ca -0.31 -1.68 0.00 0.00 -0.04 0.00 0.00 63.50 61.47 1bzk n PRO 32 Cb 0.66 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1bzk n PRO 32 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bzk n ALA 33 N 0.32 0.00 -0.01 0.55 0.00 -1.26 -3.89 120.51 116.22 1bzk n ALA 33 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.47 1bzk n ALA 33 Cb 0.77 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.13 1bzk n ALA 33 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1bzk h ILE 34 N 0.00 1.30 -0.00 0.00 2.04 -1.82 -2.53 117.51 116.49 1bzk h ILE 34 Ca 0.00 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1bzk h ILE 34 Cb 0.00 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1bzk h ILE 34 CO 0.00 0.24 0.05 0.74 0.00 0.00 0.00 178.15 179.18 1bzk h THR 35 N -0.30 0.03 -1.01 -0.27 2.02 -1.85 -3.41 112.91 108.12 1bzk h THR 35 Ca 0.01 0.00 -0.60 0.00 0.77 0.00 0.00 66.41 66.59 1bzk h THR 35 Cb 0.39 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1bzk h THR 35 CO 0.00 0.00 1.52 0.33 0.37 0.00 0.00 175.52 177.75 1bzk n PHE 36 N -3.10 1.39 0.00 3.16 7.35 -0.95 -3.81 117.46 121.49 1bzk n PHE 36 Ca -0.03 0.26 0.00 0.00 -0.76 0.00 0.00 57.45 56.92 1bzk n PHE 36 Cb 0.12 -2.53 0.00 0.00 0.35 0.00 0.00 39.48 37.42 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 6.43 -1.61 0.00 7.13 0.00 -1.26 -4.99 105.19 110.89 1bzk n GLY 37 Ca 0.45 0.57 0.00 0.00 0.00 0.00 0.00 46.02 47.04 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 0.00 0.48 0.00 -0.02 0.00 -1.25 -5.15 105.19 99.25 1bzk n GLY 38 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1bzk n GLY 38 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1bzk n LEU 39 N 0.00 0.00 0.22 0.99 -0.00 -1.26 -4.94 117.00 112.01 1bzk n LEU 39 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.92 1bzk n LEU 39 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 1bzk n LEU 39 CO 0.00 0.00 0.35 0.25 -0.00 0.00 0.00 177.39 177.99 1bzk h LEU 40 N 0.00 -0.49 -3.10 1.47 5.85 -2.01 -3.48 115.31 113.54 1bzk h LEU 40 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1bzk h LEU 40 Cb 0.00 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1bzk h LEU 40 CO 0.00 -0.24 -0.84 0.61 -0.34 0.00 0.00 178.44 177.63 1bzk n GLY 41 N -0.33 -0.82 0.30 3.75 0.00 -1.26 -4.66 105.19 102.18 1bzk n GLY 41 Ca -0.07 0.14 0.16 0.00 0.00 0.00 0.00 46.02 46.25 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 3.82 0.00 0.00 1.61 5.08 -2.04 -3.54 114.58 119.51 1bzk h GLU 42 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1bzk h GLU 42 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1bzk h GLU 42 CO 0.01 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.65