#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 -2.10 -2.13 0.24 -1.26 -5.00 118.33 108.07 2jzq n VAL 2 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.87 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 -0.40 5.99 0.16 -1.34 0.02 -1.26 -4.80 114.94 113.31 2jzq s ASN 3 Ca 0.00 1.11 0.02 0.00 -1.02 0.00 0.00 52.86 52.97 2jzq s ASN 3 Cb 0.00 -2.53 -0.05 0.00 0.02 0.00 0.00 41.25 38.69 2jzq s ASN 3 CO 0.00 -1.66 -0.02 -1.58 0.02 0.00 0.00 177.10 173.86 2jzq s GLN 4 N 5.52 1.06 -0.86 -0.60 0.74 -1.26 -4.98 119.66 119.28 2jzq s GLN 4 Ca 0.74 -1.49 -0.18 0.00 0.05 0.00 0.00 55.36 54.47 2jzq s GLN 4 Cb -0.19 -0.31 0.14 0.00 1.10 0.00 0.00 33.01 33.75 2jzq s GLN 4 CO 0.33 -0.09 1.01 -1.01 -0.55 0.00 0.00 175.29 174.98 2jzq s HIS 5 N -3.61 3.18 0.52 1.67 3.76 -1.26 -3.43 115.29 116.12 2jzq s HIS 5 Ca 0.21 -1.38 -0.01 0.00 -0.15 0.00 0.00 55.06 53.73 2jzq s HIS 5 Cb 0.06 -4.18 0.01 0.00 1.11 0.00 0.00 32.58 29.57 2jzq s HIS 5 CO 0.02 -1.40 0.76 -1.17 -0.85 0.00 0.00 174.74 172.10 2jzq s LEU 6 N 2.39 3.43 -0.30 0.89 2.96 0.02 -4.78 118.68 123.29 2jzq s LEU 6 Ca 0.27 0.33 -0.09 0.00 -0.22 0.00 0.00 54.13 54.42 2jzq s LEU 6 Cb -0.09 -3.19 0.18 0.00 0.50 0.00 0.00 46.19 43.59 2jzq s LEU 6 CO -0.06 -0.93 0.86 0.00 -1.32 0.00 0.00 176.35 174.90 2jzq n GLY 8 N 5.37 0.50 0.07 0.00 0.00 -1.26 -2.32 105.19 107.55 2jzq n GLY 8 Ca -0.06 0.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.34 0.46 1.61 0.02 -1.99 0.93 113.55 114.23 2jzq h SER 9 Ca 0.00 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2jzq h SER 9 Cb 0.00 0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2jzq h SER 9 CO 0.00 -0.04 -0.12 0.44 -1.14 0.00 0.00 176.83 175.97 2jzq h ASP 10 N -0.00 0.00 0.07 3.07 5.19 -1.84 -2.24 116.42 120.67 2jzq h ASP 10 Ca 0.02 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2jzq h ASP 10 Cb 0.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.58 2jzq h ASP 10 CO -0.15 0.12 -0.04 0.25 -3.12 0.00 0.00 179.24 176.31 2jzq h LEU 11 N 0.00 -0.09 -1.87 1.55 5.85 0.42 0.39 115.31 121.56 2jzq h LEU 11 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2jzq h LEU 11 Cb 0.38 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2jzq h LEU 11 CO 0.02 -0.06 -0.13 -0.37 -0.34 0.00 0.00 178.44 177.55 2jzq h VAL 12 N -0.10 0.71 0.33 1.05 -1.51 0.97 0.53 116.25 118.22 2jzq h VAL 12 Ca -0.01 -0.54 -0.02 0.00 -1.23 0.00 0.00 66.70 64.90 2jzq h VAL 12 Cb 0.08 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 2jzq h VAL 12 CO 0.01 0.13 -0.16 -0.08 -1.23 0.00 0.00 177.57 176.25 2jzq h GLU 13 N 0.00 -0.42 -0.36 5.19 4.81 -0.77 2.64 114.58 125.66 2jzq h GLU 13 Ca -0.00 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2jzq h GLU 13 Cb 0.32 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 2jzq h GLU 13 CO 0.02 -0.15 0.00 0.00 -0.73 0.00 0.00 179.01 178.15 2jzq h ALA 14 N -0.80 0.33 -0.70 2.92 0.00 0.01 0.46 119.26 121.48 2jzq h ALA 14 Ca -0.04 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2jzq h ALA 14 Cb 0.47 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2jzq h ALA 14 CO 0.07 -0.40 0.31 -0.07 0.00 0.00 0.00 179.25 179.17 2jzq h LEU 15 N 0.10 0.94 -2.81 0.00 3.38 0.06 0.51 115.31 117.49 2jzq h LEU 15 Ca 0.18 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2jzq h LEU 15 Cb 0.25 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2jzq h LEU 15 CO -0.30 0.83 0.04 0.22 0.09 0.00 0.00 178.44 179.32 2jzq h TYR 16 N 0.99 0.00 0.00 1.13 3.20 0.71 0.90 116.97 123.90 2jzq h TYR 16 Ca 0.24 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2jzq h TYR 16 Cb 0.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2jzq h TYR 16 CO 0.01 0.00 -0.22 1.28 -1.64 0.00 0.00 178.16 177.59 2jzq n LEU 17 N -3.19 0.76 -0.39 2.82 4.32 0.14 -2.04 117.00 119.42 2jzq n LEU 17 Ca -0.03 0.40 0.38 0.00 -0.02 0.00 0.00 56.01 56.75 2jzq n LEU 17 Cb 0.11 -0.65 0.76 0.00 -1.62 0.00 0.00 43.42 42.02 2jzq n LEU 17 CO 0.21 -0.49 1.35 -0.37 -1.22 0.00 0.00 177.39 176.87 2jzq h VAL 18 N -0.42 0.33 0.00 4.08 -1.51 0.00 -2.89 116.25 115.85 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 0.22 0.34 0.00 0.00 -2.13 0.00 0.00 31.29 29.72 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 1.81 0.63 0.00 0.00 0.00 -0.87 -2.06 105.19 104.71 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 3.33 0.02 1.61 1.02 -1.26 -4.67 120.64 120.69 2jzq n GLU 21 Ca 0.00 -0.08 0.08 0.00 -0.02 0.00 0.00 57.16 57.14 2jzq n GLU 21 Cb 0.00 -0.45 0.34 0.00 -0.02 0.00 0.00 31.44 31.31 2jzq n GLU 21 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2jzq n ARG 22 N -0.50 0.02 -2.14 3.49 5.12 -0.87 -4.93 116.66 116.85 2jzq n ARG 22 Ca 0.00 0.27 -0.00 0.00 -1.93 0.00 0.00 57.85 56.19 2jzq n ARG 22 Cb 0.02 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 29.78 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 0.02 -3.55 2.82 -0.13 0.00 -1.26 -4.32 105.19 98.78 2jzq n GLY 23 Ca 0.03 0.14 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 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 0.35 -3.59 -3.83 1.61 -1.74 -1.26 -2.31 117.46 106.69 2jzq n PHE 24 Ca 0.00 -1.04 -0.07 0.00 -0.56 0.00 0.00 57.45 55.78 2jzq n PHE 24 Cb 0.01 -0.66 0.02 0.00 1.52 0.00 0.00 39.48 40.37 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 -2.72 0.09 -0.21 2.97 -0.12 -1.26 -4.73 117.98 111.99 2jzq s PHE 25 Ca 0.52 -0.67 0.01 0.00 -0.05 0.00 0.00 56.93 56.74 2jzq s PHE 25 Cb -0.02 0.79 0.05 0.00 -0.63 0.00 0.00 43.02 43.21 2jzq s PHE 25 CO 0.36 -1.35 -0.11 -0.47 -0.05 0.00 0.00 175.22 173.60 2jzq s TYR 26 N -2.32 2.63 0.86 3.49 6.14 -1.26 -4.81 117.35 122.08 2jzq s TYR 26 Ca 0.17 -1.77 -0.12 0.00 0.64 0.00 0.00 57.07 55.99 2jzq s TYR 26 Cb -0.04 -1.72 0.11 0.00 0.42 0.00 0.00 41.96 40.73 2jzq s TYR 26 CO 0.09 -0.78 1.15 -0.08 0.64 0.00 0.00 175.55 176.57 2jzq s THR 27 N 1.32 2.06 -0.76 4.34 -1.32 -1.26 -4.12 115.64 115.91 2jzq s THR 27 Ca -0.03 0.02 -0.19 0.00 -1.21 0.00 0.00 61.69 60.28 2jzq s THR 27 Cb -0.17 -2.88 0.03 0.00 -1.51 0.00 0.00 72.50 67.97 2jzq s THR 27 CO -0.08 -0.02 0.44 0.47 -2.21 0.00 0.00 174.62 173.22 2jzq n ASP 28 N -3.55 -2.77 -4.44 8.08 8.00 -1.26 -4.51 116.55 116.10 2jzq n ASP 28 Ca 0.07 -0.83 -0.41 0.00 0.71 0.00 0.00 54.79 54.34 2jzq n ASP 28 Cb 0.60 -1.04 -0.01 0.00 -0.02 0.00 0.00 41.12 40.65 2jzq n ASP 28 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2jzq n PRO 29 N -3.36 2.85 0.00 -0.24 -0.04 -1.26 -4.36 135.00 128.59 2jzq n PRO 29 Ca -0.10 -3.02 0.00 0.00 -0.04 0.00 0.00 63.50 60.34 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 6.44 0.00 -0.89 0.52 -2.24 -1.26 -5.13 114.28 111.72 2jzq n THR 30 Ca 0.49 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.96 2jzq n THR 30 Cb 0.45 0.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.94 2jzq n THR 30 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2jzq s GLY 31 N -1.53 1.54 0.15 3.38 0.00 -1.26 -4.94 107.32 104.66 2jzq s GLY 31 Ca 0.00 -1.01 0.04 0.00 0.00 0.00 0.00 44.72 43.74 2jzq s GLY 31 CO 0.00 -0.05 1.34 -1.33 0.00 0.00 0.00 173.10 173.06 2jzq h GLY 32 N -2.90 0.15 -5.37 0.20 0.00 -2.00 -3.35 103.07 89.80 2jzq h GLY 32 Ca -0.43 -0.30 -0.51 0.00 0.00 0.00 0.00 47.33 46.09 2jzq h GLY 32 CO 0.29 0.26 -0.94 0.61 0.00 0.00 0.00 176.54 176.75 2jzq n GLY 33 N 1.04 4.30 0.17 4.60 0.00 -1.26 -4.84 105.19 109.19 2jzq n GLY 33 Ca -0.03 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.71 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 2.93 0.45 -0.89 1.61 0.13 -1.78 -2.95 132.00 131.50 2jzq h PRO 34 Ca 0.11 -0.42 -0.55 0.00 -0.87 0.00 0.00 66.00 64.26 2jzq h PRO 34 Cb 0.84 0.11 -0.29 0.00 0.13 0.00 0.00 31.00 31.79 2jzq h PRO 34 CO 0.66 1.07 0.49 0.54 -0.23 0.00 0.00 178.00 180.54 2jzq n ARG 35 N -3.80 2.54 0.19 0.86 1.74 -1.26 -4.73 116.66 112.21 2jzq n ARG 35 Ca -0.06 -3.29 0.09 0.00 -0.77 0.00 0.00 57.85 53.82 2jzq n ARG 35 Cb 0.78 -2.19 0.23 0.00 -1.02 0.00 0.00 32.46 30.25 2jzq n ARG 35 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 2jzq h ARG 36 N 1.58 0.00 -0.84 5.56 -0.00 -1.86 0.65 114.38 119.47 2jzq h ARG 36 Ca 0.54 0.00 0.20 0.00 -0.00 0.00 0.00 59.98 60.72 2jzq h ARG 36 Cb 1.64 0.00 -0.12 0.00 -0.00 0.00 0.00 29.97 31.49 2jzq h ARG 36 CO 1.19 0.00 0.29 0.78 -0.00 0.00 0.00 179.97 182.24 2jzq h GLY 37 N 0.00 1.32 0.00 0.08 0.00 -1.89 2.47 103.07 105.05 2jzq h GLY 37 Ca 0.12 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 2jzq h GLY 37 CO -0.00 -0.25 -0.92 1.39 0.00 0.00 0.00 176.54 176.76 2jzq n ILE 38 N -5.10 1.47 0.13 2.60 5.41 0.22 -3.17 119.36 120.91 2jzq n ILE 38 Ca 0.19 0.11 0.15 0.00 1.00 0.00 0.00 62.75 64.20 2jzq n ILE 38 Cb 0.58 -2.28 0.70 0.00 -0.71 0.00 0.00 39.64 37.92 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 -1.00 0.79 0.03 1.39 2.07 -1.16 -1.01 116.25 117.36 2jzq h VAL 39 Ca -0.12 0.00 -0.32 0.00 0.82 0.00 0.00 66.70 67.08 2jzq h VAL 39 Cb 0.85 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2jzq h VAL 39 CO -0.07 0.00 -1.90 -0.62 0.02 0.00 0.00 177.57 175.00 2jzq n GLU 40 N -4.34 0.67 0.00 1.57 1.02 0.82 -3.56 120.64 116.83 2jzq n GLU 40 Ca 0.04 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2jzq n GLU 40 Cb 0.37 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2jzq n GLU 40 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2jzq n GLN 41 N -3.13 0.00 -0.32 3.49 -0.06 -0.78 -1.02 117.38 115.56 2jzq n GLN 41 Ca -0.24 0.00 0.09 0.00 -2.00 0.00 0.00 57.00 54.85 2jzq n GLN 41 Cb 1.06 -0.50 0.20 0.00 -4.06 0.00 0.00 30.24 26.93 2jzq n GLN 41 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2jzq n HIS 44 N -4.87 0.42 0.00 0.00 8.25 0.45 -4.79 115.22 114.68 2jzq n HIS 44 Ca -0.04 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2jzq n HIS 44 Cb 0.11 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 30.74 2jzq n HIS 44 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2jzq n SER 45 N -3.34 0.00 -4.05 0.41 2.88 0.82 -5.00 113.62 105.34 2jzq n SER 45 Ca -0.03 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.42 2jzq n SER 45 Cb 0.12 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.49 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 1.75 0.15 0.00 2.46 1.09 -1.20 -4.17 121.20 121.27 2jzq s ILE 46 Ca 0.00 -1.66 0.00 0.00 -1.10 0.00 0.00 60.65 57.89 2jzq s ILE 46 Cb 0.00 -1.69 0.00 0.00 -1.06 0.00 0.00 42.46 39.71 2jzq s ILE 46 CO 0.00 -0.67 0.00 0.00 -0.10 0.00 0.00 174.94 174.17 2jzq s SER 48 N 0.81 -0.32 0.40 0.00 0.01 -1.26 -4.12 113.70 109.21 2jzq s SER 48 Ca 0.00 0.27 0.28 0.00 1.31 0.00 0.00 55.95 57.81 2jzq s SER 48 Cb 0.00 0.38 1.38 0.00 0.21 0.00 0.00 66.02 68.00 2jzq s SER 48 CO 0.00 -0.49 1.50 0.18 0.41 0.00 0.00 173.24 174.84 2jzq n LEU 49 N 1.20 0.24 -0.24 2.44 4.32 -1.26 0.14 117.00 123.84 2jzq n LEU 49 Ca -0.21 1.40 0.00 0.00 -0.02 0.00 0.00 56.01 57.19 2jzq n LEU 49 Cb 0.56 -0.69 0.23 0.00 -1.62 0.00 0.00 43.42 41.90 2jzq n LEU 49 CO 0.22 -1.54 1.25 0.10 -1.22 0.00 0.00 177.39 176.20 2jzq h TYR 50 N 0.00 0.99 0.00 -1.77 -0.00 -1.99 0.91 116.97 115.12 2jzq h TYR 50 Ca 0.83 0.02 -0.00 0.00 0.00 0.00 0.00 58.73 59.58 2jzq h TYR 50 Cb 2.54 -0.34 -0.00 0.00 0.00 0.00 0.00 36.73 38.94 2jzq h TYR 50 CO -0.01 0.62 -0.00 -0.56 -0.00 0.00 0.00 178.16 178.22 2jzq h GLN 51 N 1.07 0.00 0.00 0.10 3.07 0.77 -2.84 115.11 117.27 2jzq h GLN 51 Ca 0.29 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.82 2jzq h GLN 51 Cb -0.12 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.40 2jzq h GLN 51 CO -0.06 0.00 -1.32 -0.07 0.09 0.00 0.00 178.83 177.47 2jzq h LEU 52 N 0.00 0.00 -2.18 0.06 -0.00 -0.63 -3.05 115.31 109.51 2jzq h LEU 52 Ca -0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 57.93 2jzq h LEU 52 Cb 0.88 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.53 2jzq h LEU 52 CO 0.00 0.80 0.28 -0.08 -0.00 0.00 0.00 178.44 179.44 2jzq h GLU 53 N 0.00 0.00 0.00 1.13 4.81 0.10 1.17 114.58 121.79 2jzq h GLU 53 Ca -0.16 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.98 2jzq h GLU 53 Cb 1.75 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.11 2jzq h GLU 53 CO 0.08 0.00 -1.30 0.09 -0.73 0.00 0.00 179.01 177.14 2jzq n ASN 54 N -3.41 0.79 -0.06 1.04 3.02 -1.16 -3.55 115.26 111.93 2jzq n ASN 54 Ca 0.01 0.33 0.15 0.00 -0.03 0.00 0.00 54.58 55.05 2jzq n ASN 54 Cb 0.39 0.40 0.88 0.00 -0.61 0.00 0.00 39.78 40.83 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 -2.77 0.00 -1.59 3.10 4.01 0.39 -4.81 117.16 115.50 2jzq n TYR 55 Ca -0.06 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2jzq n TYR 55 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.75 2jzq n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40