#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 -2.64 -2.13 0.24 -1.26 -4.98 118.33 107.56 2jzq n VAL 2 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 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 -0.33 6.22 0.37 -1.34 0.02 -1.26 -4.68 114.94 113.94 2jzq s ASN 3 Ca 0.00 -0.46 0.04 0.00 -1.02 0.00 0.00 52.86 51.42 2jzq s ASN 3 Cb 0.00 -2.52 -0.03 0.00 0.02 0.00 0.00 41.25 38.72 2jzq s ASN 3 CO 0.00 -1.66 0.14 0.00 0.02 0.00 0.00 177.10 175.60 2jzq s GLN 4 N 5.16 1.81 -0.46 -0.60 0.00 -1.26 -4.95 119.66 119.36 2jzq s GLN 4 Ca 0.33 -2.07 -0.19 0.00 -0.00 0.00 0.00 55.36 53.43 2jzq s GLN 4 Cb -0.10 -0.45 0.04 0.00 0.00 0.00 0.00 33.01 32.49 2jzq s GLN 4 CO 0.16 -0.45 0.59 -1.01 0.00 0.00 0.00 175.29 174.58 2jzq s HIS 5 N -3.33 3.08 -0.16 9.60 3.76 -1.26 -3.39 115.29 123.59 2jzq s HIS 5 Ca 0.29 -0.31 -0.03 0.00 -0.15 0.00 0.00 55.06 54.86 2jzq s HIS 5 Cb 0.04 -3.31 -0.02 0.00 1.11 0.00 0.00 32.58 30.39 2jzq s HIS 5 CO 0.16 -0.89 -0.05 -1.17 -0.85 0.00 0.00 174.74 171.94 2jzq s LEU 6 N 2.59 3.14 0.42 0.89 2.96 0.80 -4.74 118.68 124.75 2jzq s LEU 6 Ca 0.17 -0.19 0.07 0.00 -0.22 0.00 0.00 54.13 53.96 2jzq s LEU 6 Cb -0.17 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2jzq s LEU 6 CO 0.15 0.14 0.21 0.00 -1.32 0.00 0.00 176.35 175.53 2jzq n GLY 8 N -1.31 -0.69 0.12 0.00 0.00 -1.26 0.29 105.19 102.34 2jzq n GLY 8 Ca -0.01 0.55 -0.04 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.24 0.42 1.61 0.02 -2.00 -1.50 113.55 111.84 2jzq h SER 9 Ca 0.40 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2jzq h SER 9 Cb 0.92 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2jzq h SER 9 CO -0.52 -0.15 0.00 0.47 -1.14 0.00 0.00 176.83 175.48 2jzq n ASP 10 N -2.90 0.23 0.02 3.07 9.92 0.26 -2.21 116.55 124.94 2jzq n ASP 10 Ca -0.04 0.57 -0.13 0.00 -0.53 0.00 0.00 54.79 54.66 2jzq n ASP 10 Cb 0.11 -0.61 -0.09 0.00 -0.64 0.00 0.00 41.12 39.89 2jzq n ASP 10 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2jzq h LEU 11 N 0.00 -0.05 -1.57 0.64 5.85 0.46 0.47 115.31 121.12 2jzq h LEU 11 Ca 0.00 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.31 2jzq h LEU 11 Cb 0.21 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2jzq h LEU 11 CO 0.00 0.35 -0.22 -0.37 -0.34 0.00 0.00 178.44 177.85 2jzq h VAL 12 N -0.45 1.11 0.35 1.05 -1.51 -0.80 0.60 116.25 116.60 2jzq h VAL 12 Ca -0.01 -0.78 -0.02 0.00 -1.23 0.00 0.00 66.70 64.67 2jzq h VAL 12 Cb 0.41 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2jzq h VAL 12 CO 0.01 0.22 -0.17 -0.08 -1.23 0.00 0.00 177.57 176.32 2jzq h GLU 13 N 0.00 -0.45 -0.45 5.19 4.81 -1.31 2.95 114.58 125.32 2jzq h GLU 13 Ca -0.00 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.35 2jzq h GLU 13 Cb 0.41 0.10 -0.09 0.00 0.63 0.00 0.00 28.75 29.80 2jzq h GLU 13 CO 0.03 -0.17 -0.14 0.00 -0.73 0.00 0.00 179.01 178.00 2jzq h ALA 14 N -0.80 0.24 -0.34 2.92 0.00 0.22 0.97 119.26 122.48 2jzq h ALA 14 Ca -0.05 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2jzq h ALA 14 Cb 0.48 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2jzq h ALA 14 CO 0.08 -0.48 0.13 -0.07 0.00 0.00 0.00 179.25 178.90 2jzq h LEU 15 N -0.04 0.47 -2.31 0.00 3.38 0.22 0.44 115.31 117.47 2jzq h LEU 15 Ca 0.22 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2jzq h LEU 15 Cb 0.37 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2jzq h LEU 15 CO -0.48 0.52 0.22 0.22 0.09 0.00 0.00 178.44 179.01 2jzq h TYR 16 N 0.39 0.00 0.00 1.13 3.20 0.81 0.45 116.97 122.95 2jzq h TYR 16 Ca 0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2jzq h TYR 16 Cb 0.20 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2jzq h TYR 16 CO -0.00 0.00 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.34 2jzq h LEU 17 N 0.00 0.00 -1.97 2.82 4.07 0.31 -1.18 115.31 119.36 2jzq h LEU 17 Ca 0.04 0.00 0.32 0.00 0.08 0.00 0.00 57.88 58.32 2jzq h LEU 17 Cb 0.48 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.18 2jzq h LEU 17 CO -0.00 0.21 0.83 -0.37 -1.08 0.00 0.00 178.44 178.03 2jzq h VAL 18 N -0.31 0.40 0.00 1.22 -1.51 0.13 -3.01 116.25 113.17 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 0.11 0.42 0.00 0.00 -2.13 0.00 0.00 31.29 29.69 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 2.12 0.37 0.00 0.00 0.00 -0.45 -3.25 105.19 103.99 2jzq n GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jzq n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2jzq n GLU 21 N -2.00 0.00 0.25 1.61 2.13 -1.26 -4.96 120.64 116.41 2jzq n GLU 21 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 2jzq n GLU 21 Cb 0.00 0.00 0.74 0.00 0.27 0.00 0.00 31.44 32.45 2jzq n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2jzq h ARG 22 N 0.00 0.00 -2.44 5.31 2.47 -1.89 -3.45 114.38 114.38 2jzq h ARG 22 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2jzq h ARG 22 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2jzq h ARG 22 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 2jzq n GLY 23 N -1.22 -0.35 0.88 0.04 0.00 -1.26 -4.47 105.19 98.81 2jzq n GLY 23 Ca -0.02 -0.23 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.51 -3.91 -2.58 1.61 -1.74 -1.26 -1.70 117.46 107.36 2jzq n PHE 24 Ca 0.00 -0.27 0.00 0.00 -0.56 0.00 0.00 57.45 56.62 2jzq n PHE 24 Cb 0.10 -0.24 0.00 0.00 1.52 0.00 0.00 39.48 40.86 2jzq n PHE 24 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 2jzq n PHE 25 N -2.49 -0.38 -3.44 2.97 1.16 -1.26 -4.62 117.46 109.41 2jzq n PHE 25 Ca 0.04 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.40 2jzq n PHE 25 Cb 0.13 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.89 2jzq n PHE 25 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 2jzq s TYR 26 N -5.12 -0.13 0.27 2.97 5.04 -1.26 -4.90 117.35 114.22 2jzq s TYR 26 Ca 0.00 -0.57 -0.05 0.00 -2.44 0.00 0.00 57.07 54.01 2jzq s TYR 26 Cb 0.00 -0.61 0.06 0.00 0.35 0.00 0.00 41.96 41.76 2jzq s TYR 26 CO 0.00 -0.90 0.34 -2.37 -1.34 0.00 0.00 175.55 171.28 2jzq n THR 27 N 5.04 0.00 0.00 4.34 5.66 -1.26 -5.00 114.28 123.06 2jzq n THR 27 Ca -0.00 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 2jzq n THR 27 Cb 0.44 -1.75 0.00 0.00 -1.55 0.00 0.00 70.33 67.47 2jzq n THR 27 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2jzq n ASP 28 N -3.27 0.00 -0.48 1.09 5.75 -0.86 -3.91 116.55 114.87 2jzq n ASP 28 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 2jzq n ASP 28 Cb 0.15 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.25 2jzq n ASP 28 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2jzq n PRO 29 N 0.00 1.08 0.00 0.11 -0.04 -1.26 -4.45 135.00 130.44 2jzq n PRO 29 Ca 0.00 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2jzq n PRO 29 Cb 0.00 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 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 -0.03 0.00 0.00 0.52 -2.24 -1.26 -5.18 114.28 106.09 2jzq n THR 30 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2jzq n THR 30 Cb 0.25 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 1.91 -0.43 7.00 3.38 0.00 -1.26 -5.10 105.19 110.68 2jzq n GLY 31 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2jzq n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jzq n GLY 32 N -0.58 2.56 3.46 -0.02 0.00 -1.26 -4.23 105.19 105.12 2jzq n GLY 32 Ca 0.00 0.22 -0.56 0.00 0.00 0.00 0.00 46.02 45.67 2jzq n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jzq n GLY 33 N 0.00 0.35 0.29 -0.02 0.00 -1.26 -4.72 105.19 99.82 2jzq n GLY 33 Ca 0.00 1.00 0.18 0.00 0.00 0.00 0.00 46.02 47.20 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 9.74 0.00 0.00 1.61 0.13 -1.80 -3.09 132.00 138.59 2jzq h PRO 34 Ca -0.27 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.72 2jzq h PRO 34 Cb 1.36 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.23 2jzq h PRO 34 CO 1.03 0.02 -0.68 0.54 -0.23 0.00 0.00 178.00 178.68 2jzq n ARG 35 N -3.16 0.00 0.33 0.86 1.74 -1.25 -2.02 116.66 113.16 2jzq n ARG 35 Ca -0.01 -1.48 0.10 0.00 -0.77 0.00 0.00 57.85 55.70 2jzq n ARG 35 Cb 0.25 0.15 0.53 0.00 -1.02 0.00 0.00 32.46 32.37 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 0.52 0.00 -0.02 5.56 -0.00 -1.89 2.27 114.38 120.83 2jzq h ARG 36 Ca -0.33 0.00 0.02 0.00 -0.00 0.00 0.00 59.98 59.68 2jzq h ARG 36 Cb 1.65 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.59 2jzq h ARG 36 CO -0.05 0.00 -0.14 0.78 -0.00 0.00 0.00 179.97 180.56 2jzq h GLY 37 N 0.00 -0.15 0.63 0.08 0.00 -1.91 1.18 103.07 102.90 2jzq h GLY 37 Ca 0.01 0.16 -0.29 0.00 0.00 0.00 0.00 47.33 47.20 2jzq h GLY 37 CO -0.00 -0.14 -1.90 4.51 0.00 0.00 0.00 176.54 179.01 2jzq n ILE 38 N -5.27 1.44 0.16 2.60 0.00 0.12 -3.27 119.36 115.13 2jzq n ILE 38 Ca -0.05 -0.80 -0.12 0.00 0.00 0.00 0.00 62.75 61.78 2jzq n ILE 38 Cb 0.19 -0.78 -0.07 0.00 0.00 0.00 0.00 39.64 38.98 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 0.00 0.58 0.00 9.51 2.07 0.37 0.83 116.25 129.62 2jzq h VAL 39 Ca -0.35 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2jzq h VAL 39 Cb 2.01 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2jzq h VAL 39 CO 0.06 0.11 0.00 -0.08 0.02 0.00 0.00 177.57 177.68 2jzq h GLU 40 N -0.87 0.00 0.00 1.57 4.22 0.13 0.10 114.58 119.72 2jzq h GLU 40 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.39 2jzq h GLU 40 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2jzq h GLU 40 CO 0.07 0.00 0.00 0.94 -2.18 0.00 0.00 179.01 177.84 2jzq n GLN 41 N -2.85 0.00 -0.33 1.92 -0.06 -0.82 -1.43 117.38 113.81 2jzq n GLN 41 Ca -0.02 0.00 0.21 0.00 -2.00 0.00 0.00 57.00 55.19 2jzq n GLN 41 Cb 0.09 -0.34 0.40 0.00 -4.06 0.00 0.00 30.24 26.33 2jzq n GLN 41 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2jzq h HIS 44 N -0.63 0.00 0.00 0.00 3.86 0.58 -3.42 115.15 115.55 2jzq h HIS 44 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2jzq h HIS 44 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2jzq h HIS 44 CO 0.04 0.26 0.00 0.45 0.86 0.00 0.00 177.93 179.54 2jzq n SER 45 N -4.67 0.00 -3.65 2.45 2.88 0.87 -4.98 113.62 106.53 2jzq n SER 45 Ca -0.07 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.38 2jzq n SER 45 Cb 0.21 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.65 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 1.51 0.00 0.00 2.46 1.09 -1.19 -4.30 121.20 120.76 2jzq s ILE 46 Ca 0.00 -0.52 0.00 0.00 -1.10 0.00 0.00 60.65 59.03 2jzq s ILE 46 Cb 0.00 -1.50 0.00 0.00 -1.06 0.00 0.00 42.46 39.90 2jzq s ILE 46 CO 0.00 -0.01 0.00 0.00 -0.10 0.00 0.00 174.94 174.83 2jzq s SER 48 N -0.50 -0.06 0.44 0.00 0.01 -1.26 -4.09 113.70 108.23 2jzq s SER 48 Ca 0.00 -0.50 0.30 0.00 1.31 0.00 0.00 55.95 57.06 2jzq s SER 48 Cb 0.00 0.42 1.42 0.00 0.21 0.00 0.00 66.02 68.07 2jzq s SER 48 CO 0.00 -0.81 1.64 -0.07 0.41 0.00 0.00 173.24 174.41 2jzq h LEU 49 N 2.54 0.24 0.11 2.44 4.07 -1.93 0.45 115.31 123.22 2jzq h LEU 49 Ca -0.34 0.12 0.02 0.00 0.08 0.00 0.00 57.88 57.77 2jzq h LEU 49 Cb 1.23 0.11 -0.04 0.00 1.08 0.00 0.00 40.66 43.03 2jzq h LEU 49 CO 0.51 -0.15 -0.33 0.22 -1.08 0.00 0.00 178.44 177.61 2jzq h TYR 50 N 0.10 -0.89 -0.02 1.13 5.03 -1.98 1.68 116.97 122.01 2jzq h TYR 50 Ca 0.80 0.02 -0.24 0.00 2.58 0.00 0.00 58.73 61.90 2jzq h TYR 50 Cb 2.55 0.38 0.01 0.00 1.55 0.00 0.00 36.73 41.22 2jzq h TYR 50 CO -0.00 -0.43 -0.95 1.96 -1.32 0.00 0.00 178.16 177.41 2jzq h GLN 51 N -0.54 0.53 0.00 1.82 1.08 -0.68 -2.91 115.11 114.40 2jzq h GLN 51 Ca 0.03 -0.55 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 2jzq h GLN 51 Cb 0.58 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 2jzq h GLN 51 CO -0.20 1.18 0.00 -0.07 -0.95 0.00 0.00 178.83 178.79 2jzq h LEU 52 N 0.31 0.00 -1.94 1.46 4.07 -0.09 -1.76 115.31 117.37 2jzq h LEU 52 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2jzq h LEU 52 Cb 1.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.33 2jzq h LEU 52 CO 0.17 0.00 0.00 -0.08 -1.08 0.00 0.00 178.44 177.45 2jzq h GLU 53 N 0.00 0.00 0.00 1.13 4.81 0.27 -1.13 114.58 119.66 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 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2jzq h GLU 53 CO 0.00 0.00 -0.60 0.09 -0.73 0.00 0.00 179.01 177.77 2jzq n ASN 54 N -2.92 0.57 -0.65 1.04 3.02 -0.66 -3.68 115.26 111.97 2jzq n ASN 54 Ca -0.01 -0.21 0.09 0.00 -0.03 0.00 0.00 54.58 54.42 2jzq n ASN 54 Cb 0.19 0.33 0.29 0.00 -0.61 0.00 0.00 39.78 39.97 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 -1.66 0.34 -1.88 3.10 4.01 -0.43 -4.87 117.16 115.77 2jzq n TYR 55 Ca 0.05 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2jzq n TYR 55 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 2jzq n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40