#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzq n VAL 2 N 0.00 0.00 -2.45 1.97 0.24 -1.26 -5.06 118.33 111.77 2jzq n VAL 2 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.92 2jzq n VAL 2 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 2jzq n VAL 2 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2jzq s ASN 3 N -0.66 6.25 0.42 -1.34 0.02 -1.26 -4.80 114.94 113.57 2jzq s ASN 3 Ca 0.00 -1.52 0.03 0.00 -1.02 0.00 0.00 52.86 50.35 2jzq s ASN 3 Cb 0.00 -2.57 -0.03 0.00 0.02 0.00 0.00 41.25 38.66 2jzq s ASN 3 CO 0.00 -1.75 0.07 0.00 0.02 0.00 0.00 177.10 175.44 2jzq s GLN 4 N 5.27 1.96 -0.40 -0.60 -2.07 -1.26 -4.94 119.66 117.61 2jzq s GLN 4 Ca 0.53 -2.19 -0.20 0.00 -1.82 0.00 0.00 55.36 51.68 2jzq s GLN 4 Cb -0.00 -1.04 0.01 0.00 -1.09 0.00 0.00 33.01 30.89 2jzq s GLN 4 CO -0.04 -0.34 0.61 -1.01 -1.32 0.00 0.00 175.29 173.19 2jzq s HIS 5 N -3.08 3.11 -0.14 9.60 3.76 -1.25 -3.36 115.29 123.92 2jzq s HIS 5 Ca 0.22 0.07 -0.01 0.00 -0.15 0.00 0.00 55.06 55.19 2jzq s HIS 5 Cb 0.04 -3.21 -0.02 0.00 1.11 0.00 0.00 32.58 30.51 2jzq s HIS 5 CO 0.12 -0.75 -0.10 -1.17 -0.85 0.00 0.00 174.74 171.99 2jzq s LEU 6 N 2.69 2.84 0.42 0.89 2.96 1.02 -4.80 118.68 124.71 2jzq s LEU 6 Ca 0.22 -0.29 0.07 0.00 -0.22 0.00 0.00 54.13 53.91 2jzq s LEU 6 Cb -0.15 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2jzq s LEU 6 CO 0.17 0.15 0.26 0.00 -1.32 0.00 0.00 176.35 175.61 2jzq n GLY 8 N -1.38 -0.72 0.10 0.00 0.00 -1.26 0.28 105.19 102.21 2jzq n GLY 8 Ca 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 46.02 46.49 2jzq n GLY 8 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2jzq h SER 9 N 0.00 -0.21 0.49 1.61 0.02 -2.00 -0.74 113.55 112.72 2jzq h SER 9 Ca 0.28 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2jzq h SER 9 Cb 0.55 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2jzq h SER 9 CO -0.48 -0.14 0.00 0.47 -1.14 0.00 0.00 176.83 175.54 2jzq n ASP 10 N -2.69 0.42 -0.02 3.07 8.00 0.30 -2.15 116.55 123.49 2jzq n ASP 10 Ca -0.03 0.62 -0.13 0.00 0.71 0.00 0.00 54.79 55.97 2jzq n ASP 10 Cb 0.10 -0.70 -0.09 0.00 -0.02 0.00 0.00 41.12 40.40 2jzq n ASP 10 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2jzq h LEU 11 N 0.00 0.08 -1.69 0.64 5.85 0.46 0.16 115.31 120.81 2jzq h LEU 11 Ca 0.00 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 2jzq h LEU 11 Cb 0.24 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2jzq h LEU 11 CO 0.00 0.49 -0.18 -0.37 -0.34 0.00 0.00 178.44 178.03 2jzq h VAL 12 N -0.32 0.95 0.29 1.05 -1.51 -0.62 0.57 116.25 116.66 2jzq h VAL 12 Ca 0.01 -0.67 -0.01 0.00 -1.23 0.00 0.00 66.70 64.80 2jzq h VAL 12 Cb 0.45 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2jzq h VAL 12 CO 0.01 0.18 -0.14 -0.08 -1.23 0.00 0.00 177.57 176.31 2jzq h GLU 13 N 0.00 -0.37 -0.56 5.19 4.57 -1.30 2.79 114.58 124.90 2jzq h GLU 13 Ca -0.00 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.27 2jzq h GLU 13 Cb 0.37 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.98 2jzq h GLU 13 CO 0.02 -0.05 0.24 0.00 -1.18 0.00 0.00 179.01 178.04 2jzq h ALA 14 N -0.61 0.71 -0.57 2.92 0.00 -0.41 0.29 119.26 121.59 2jzq h ALA 14 Ca -0.04 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2jzq h ALA 14 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2jzq h ALA 14 CO 0.06 -0.15 -0.01 -0.07 0.00 0.00 0.00 179.25 179.08 2jzq h LEU 15 N 0.44 1.00 -2.86 0.00 3.38 0.15 0.12 115.31 117.54 2jzq h LEU 15 Ca 0.27 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2jzq h LEU 15 Cb 0.26 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2jzq h LEU 15 CO -0.24 1.06 0.04 0.22 0.09 0.00 0.00 178.44 179.62 2jzq h TYR 16 N 0.90 0.00 0.00 1.13 3.20 0.72 0.18 116.97 123.10 2jzq h TYR 16 Ca 0.16 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2jzq h TYR 16 Cb 0.56 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2jzq h TYR 16 CO 0.04 0.00 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.20 2jzq h LEU 17 N 0.00 0.00 -1.95 2.82 4.07 0.95 -2.19 115.31 119.00 2jzq h LEU 17 Ca 0.00 0.00 0.30 0.00 0.08 0.00 0.00 57.88 58.26 2jzq h LEU 17 Cb 0.09 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.79 2jzq h LEU 17 CO -0.00 0.43 0.79 -0.37 -1.08 0.00 0.00 178.44 178.21 2jzq h VAL 18 N -0.58 0.41 0.00 1.22 -1.51 -0.58 -3.00 116.25 112.21 2jzq h VAL 18 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2jzq h VAL 18 Cb 0.29 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 29.88 2jzq h VAL 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 2jzq n GLY 20 N 1.84 0.57 0.00 0.00 0.00 -0.82 -2.28 105.19 104.49 2jzq n GLY 20 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2jzq n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jzq n GLU 21 N 0.00 2.69 0.00 1.61 4.71 -1.26 -4.72 120.64 123.66 2jzq n GLU 21 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.21 2jzq n GLU 21 Cb 0.00 -0.23 0.28 0.00 -1.01 0.00 0.00 31.44 30.48 2jzq n GLU 21 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2jzq n ARG 22 N -0.38 0.10 -2.22 3.49 5.12 -0.97 -4.91 116.66 116.88 2jzq n ARG 22 Ca 0.00 0.23 -0.01 0.00 -1.93 0.00 0.00 57.85 56.14 2jzq n ARG 22 Cb 0.00 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 29.79 2jzq n ARG 22 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2jzq n GLY 23 N -0.28 -3.93 3.19 -0.13 0.00 -1.26 -4.24 105.19 98.54 2jzq n GLY 23 Ca 0.04 0.41 -0.22 0.00 0.00 0.00 0.00 46.02 46.26 2jzq n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2jzq n PHE 24 N 0.60 -3.50 -3.76 1.61 -1.74 -1.26 -2.25 117.46 107.16 2jzq n PHE 24 Ca -0.07 -1.22 -0.07 0.00 -0.56 0.00 0.00 57.45 55.53 2jzq n PHE 24 Cb 0.12 -0.72 -0.02 0.00 1.52 0.00 0.00 39.48 40.38 2jzq n PHE 24 CO 0.00 0.00 0.00 -0.59 -0.56 0.00 0.00 176.76 175.61 2jzq s PHE 25 N -2.94 -0.22 -0.19 2.97 -0.12 -1.26 -4.75 117.98 111.47 2jzq s PHE 25 Ca 0.58 -0.15 -0.04 0.00 -0.05 0.00 0.00 56.93 57.26 2jzq s PHE 25 Cb -0.02 0.67 -0.02 0.00 -0.63 0.00 0.00 43.02 43.01 2jzq s PHE 25 CO 0.40 -1.05 -0.02 -0.47 -0.05 0.00 0.00 175.22 174.03 2jzq s TYR 26 N -3.69 3.02 0.58 3.49 6.14 -1.26 -4.79 117.35 120.84 2jzq s TYR 26 Ca 0.10 -0.46 -0.15 0.00 0.64 0.00 0.00 57.07 57.20 2jzq s TYR 26 Cb -0.04 -2.04 -0.05 0.00 0.42 0.00 0.00 41.96 40.25 2jzq s TYR 26 CO 0.03 -0.21 1.02 -0.08 0.64 0.00 0.00 175.55 176.95 2jzq s THR 27 N 0.84 4.33 -0.55 4.34 -1.32 -1.26 -4.14 115.64 117.88 2jzq s THR 27 Ca -0.00 1.00 -0.06 0.00 -1.21 0.00 0.00 61.69 61.42 2jzq s THR 27 Cb -0.14 -3.63 0.01 0.00 -1.51 0.00 0.00 72.50 67.23 2jzq s THR 27 CO 0.02 -0.75 0.36 0.47 -2.21 0.00 0.00 174.62 172.51 2jzq n ASP 28 N -2.10 -2.66 -4.46 8.08 9.92 -1.26 -4.29 116.55 119.78 2jzq n ASP 28 Ca 0.07 -0.63 -0.41 0.00 -0.53 0.00 0.00 54.79 53.29 2jzq n ASP 28 Cb 0.54 -0.92 -0.01 0.00 -0.64 0.00 0.00 41.12 40.09 2jzq n ASP 28 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2jzq n PRO 29 N -2.20 2.96 0.00 -0.24 -0.04 -1.26 -4.24 135.00 129.98 2jzq n PRO 29 Ca -0.16 -3.09 0.00 0.00 -0.04 0.00 0.00 63.50 60.22 2jzq n PRO 29 Cb 0.38 -3.49 0.00 0.00 -0.04 0.00 0.00 33.50 30.35 2jzq n PRO 29 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2jzq n THR 30 N 6.39 0.00 -0.37 0.52 -2.24 -1.26 -5.13 114.28 112.18 2jzq n THR 30 Ca 0.49 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.98 2jzq n THR 30 Cb 0.45 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 68.95 2jzq n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jzq n GLY 31 N -0.79 -3.02 0.19 3.38 0.00 -1.26 -4.91 105.19 98.78 2jzq n GLY 31 Ca 0.00 -1.40 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 2jzq n GLY 31 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2jzq h GLY 32 N -3.14 0.66 -5.53 -0.02 0.00 -2.00 -3.35 103.07 89.69 2jzq h GLY 32 Ca -0.50 -1.00 -0.51 0.00 0.00 0.00 0.00 47.33 45.32 2jzq h GLY 32 CO 0.36 0.89 -0.98 0.61 0.00 0.00 0.00 176.54 177.41 2jzq n GLY 33 N 0.75 4.18 0.15 4.60 0.00 -1.26 -4.87 105.19 108.74 2jzq n GLY 33 Ca -0.07 -2.08 -0.16 0.00 0.00 0.00 0.00 46.02 43.72 2jzq n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jzq h PRO 34 N 2.96 0.45 -1.01 1.61 0.13 -1.79 -2.98 132.00 131.36 2jzq h PRO 34 Ca 0.10 -0.37 -0.50 0.00 -0.87 0.00 0.00 66.00 64.37 2jzq h PRO 34 Cb 0.84 0.08 -0.28 0.00 0.13 0.00 0.00 31.00 31.77 2jzq h PRO 34 CO 0.63 1.00 0.63 2.89 -0.23 0.00 0.00 178.00 182.92 2jzq n ARG 35 N -4.30 2.20 0.02 0.86 1.85 -1.26 -4.67 116.66 111.35 2jzq n ARG 35 Ca -0.08 -2.78 0.16 0.00 -1.00 0.00 0.00 57.85 54.15 2jzq n ARG 35 Cb 0.57 -2.09 0.25 0.00 -1.05 0.00 0.00 32.46 30.14 2jzq n ARG 35 CO 0.00 0.00 0.00 0.07 -0.01 0.00 0.00 177.63 177.69 2jzq h ARG 36 N 1.06 0.00 -0.87 2.89 -0.00 -1.88 0.48 114.38 116.08 2jzq h ARG 36 Ca 0.58 0.00 0.23 0.00 -0.00 0.00 0.00 59.98 60.78 2jzq h ARG 36 Cb 2.43 0.00 -0.14 0.00 -0.00 0.00 0.00 29.97 32.26 2jzq h ARG 36 CO 1.08 0.00 0.25 0.78 -0.00 0.00 0.00 179.97 182.08 2jzq h GLY 37 N 0.00 1.35 0.00 0.08 0.00 -1.89 2.31 103.07 104.92 2jzq h GLY 37 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2jzq h GLY 37 CO -0.00 -0.34 -0.65 1.39 0.00 0.00 0.00 176.54 176.94 2jzq n ILE 38 N -5.20 1.39 -0.22 2.60 5.41 0.17 -3.24 119.36 120.27 2jzq n ILE 38 Ca 0.21 0.20 0.22 0.00 1.00 0.00 0.00 62.75 64.39 2jzq n ILE 38 Cb 0.66 -2.35 0.59 0.00 -0.71 0.00 0.00 39.64 37.83 2jzq n ILE 38 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2jzq h VAL 39 N -0.96 0.63 0.00 1.39 2.07 -1.23 0.27 116.25 118.41 2jzq h VAL 39 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2jzq h VAL 39 Cb 0.65 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2jzq h VAL 39 CO 0.00 0.05 -1.00 1.21 0.02 0.00 0.00 177.57 177.85 2jzq n GLU 40 N -4.44 0.30 0.00 1.57 2.13 0.77 -3.85 120.64 117.14 2jzq n GLU 40 Ca 0.19 0.01 0.00 0.00 0.66 0.00 0.00 57.16 58.02 2jzq n GLU 40 Cb 0.79 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.90 2jzq n GLU 40 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2jzq n GLN 41 N -2.00 0.00 -0.53 5.31 7.27 0.92 -3.09 117.38 125.25 2jzq n GLN 41 Ca 0.02 0.00 0.44 0.00 0.07 0.00 0.00 57.00 57.52 2jzq n GLN 41 Cb 0.44 0.00 0.71 0.00 2.41 0.00 0.00 30.24 33.80 2jzq n GLN 41 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jzq h HIS 44 N -0.78 0.71 0.00 0.00 3.86 -0.36 -3.41 115.15 115.17 2jzq h HIS 44 Ca -0.04 -0.52 0.00 0.00 -1.16 0.00 0.00 60.37 58.65 2jzq h HIS 44 Cb 0.51 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2jzq h HIS 44 CO 0.03 1.64 0.00 0.45 0.86 0.00 0.00 177.93 180.91 2jzq n SER 45 N -3.67 0.00 -3.89 2.45 2.88 0.80 -5.02 113.62 107.16 2jzq n SER 45 Ca -0.24 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.21 2jzq n SER 45 Cb 1.05 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.44 2jzq n SER 45 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2jzq s ILE 46 N 3.83 0.10 0.14 2.46 1.09 -1.24 -3.95 121.20 123.63 2jzq s ILE 46 Ca 0.00 -1.24 -0.17 0.00 -1.10 0.00 0.00 60.65 58.13 2jzq s ILE 46 Cb 0.00 -1.57 0.04 0.00 -1.06 0.00 0.00 42.46 39.87 2jzq s ILE 46 CO 0.00 -0.46 0.44 0.00 -0.10 0.00 0.00 174.94 174.82 2jzq s SER 48 N -2.80 4.33 0.42 0.00 0.01 -1.26 -4.48 113.70 109.93 2jzq s SER 48 Ca 0.03 -0.70 0.30 0.00 1.31 0.00 0.00 55.95 56.89 2jzq s SER 48 Cb 0.01 -0.73 1.45 0.00 0.21 0.00 0.00 66.02 66.97 2jzq s SER 48 CO -0.12 0.02 1.55 0.18 0.41 0.00 0.00 173.24 175.29 2jzq n LEU 49 N -0.70 0.23 -0.34 2.44 7.99 -1.26 0.18 117.00 125.54 2jzq n LEU 49 Ca -0.07 1.42 0.11 0.00 -0.01 0.00 0.00 56.01 57.46 2jzq n LEU 49 Cb 0.59 -0.70 0.31 0.00 -0.11 0.00 0.00 43.42 43.51 2jzq n LEU 49 CO 0.39 -1.55 1.22 0.10 -1.51 0.00 0.00 177.39 176.03 2jzq h TYR 50 N 0.00 1.04 0.16 -1.77 -0.00 -1.97 2.41 116.97 116.84 2jzq h TYR 50 Ca 0.87 0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 59.62 2jzq h TYR 50 Cb 2.71 -0.32 0.00 0.00 -0.00 0.00 0.00 36.73 39.12 2jzq h TYR 50 CO -0.01 0.33 -0.08 1.96 -0.00 0.00 0.00 178.16 180.36 2jzq h GLN 51 N 0.83 -0.21 0.00 0.10 1.08 0.16 -2.93 115.11 114.14 2jzq h GLN 51 Ca 0.52 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.74 2jzq h GLN 51 Cb 0.73 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 2jzq h GLN 51 CO -0.30 0.22 0.00 1.28 -0.95 0.00 0.00 178.83 179.08 2jzq n LEU 52 N -4.92 0.27 0.14 1.46 4.77 -0.69 -1.14 117.00 116.89 2jzq n LEU 52 Ca -0.08 0.60 0.01 0.00 -0.03 0.00 0.00 56.01 56.51 2jzq n LEU 52 Cb 0.26 -0.60 0.17 0.00 -2.33 0.00 0.00 43.42 40.92 2jzq n LEU 52 CO 0.25 -0.57 0.50 -0.08 -1.33 0.00 0.00 177.39 176.16 2jzq h GLU 53 N 0.00 0.00 -0.00 3.23 4.81 0.43 -2.79 114.58 120.26 2jzq h GLU 53 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2jzq h GLU 53 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2jzq h GLU 53 CO 0.00 0.58 -0.54 0.09 -0.73 0.00 0.00 179.01 178.41 2jzq n ASN 54 N -3.56 0.57 -0.50 1.04 3.02 -0.29 -3.59 115.26 111.95 2jzq n ASN 54 Ca -0.00 -0.34 0.13 0.00 -0.03 0.00 0.00 54.58 54.33 2jzq n ASN 54 Cb 0.64 0.31 0.48 0.00 -0.61 0.00 0.00 39.78 40.60 2jzq n ASN 54 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2jzq n TYR 55 N -1.46 0.08 -1.63 3.10 4.01 -1.05 -4.88 117.16 115.32 2jzq n TYR 55 Ca 0.06 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2jzq n TYR 55 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 2jzq n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40