#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 -1.56 -2.13 0.24 -1.26 -5.02 118.33 108.60 2jzq n VAL 2 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 2jzq n VAL 2 Cb 0.00 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 2jzq n VAL 2 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2jzq n ASN 3 N -0.73 1.70 -4.04 -1.34 4.13 -1.26 -4.83 115.26 108.90 2jzq n ASN 3 Ca 0.00 -1.70 -0.25 0.00 1.68 0.00 0.00 54.58 54.31 2jzq n ASN 3 Cb 0.00 -1.68 -0.08 0.00 -1.54 0.00 0.00 39.78 36.48 2jzq n ASN 3 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2jzq s GLN 4 N 8.86 1.92 -0.51 3.52 -2.07 -1.26 -4.93 119.66 125.18 2jzq s GLN 4 Ca 0.91 -2.17 -0.21 0.00 -1.82 0.00 0.00 55.36 52.07 2jzq s GLN 4 Cb -0.12 -0.51 0.05 0.00 -1.09 0.00 0.00 33.01 31.34 2jzq s GLN 4 CO 0.10 -0.50 0.71 -1.01 -1.32 0.00 0.00 175.29 173.27 2jzq s HIS 5 N -3.23 2.98 -0.11 9.60 3.76 -1.26 -3.39 115.29 123.64 2jzq s HIS 5 Ca 0.25 -0.35 -0.04 0.00 -0.15 0.00 0.00 55.06 54.77 2jzq s HIS 5 Cb 0.02 -3.66 -0.04 0.00 1.11 0.00 0.00 32.58 30.02 2jzq s HIS 5 CO 0.16 -1.10 0.04 -1.17 -0.85 0.00 0.00 174.74 171.82 2jzq s LEU 6 N 3.00 3.79 0.33 0.89 2.96 0.82 -4.76 118.68 125.71 2jzq s LEU 6 Ca 0.20 0.20 0.07 0.00 -0.22 0.00 0.00 54.13 54.37 2jzq s LEU 6 Cb -0.17 -1.90 -0.06 0.00 0.50 0.00 0.00 46.19 44.56 2jzq s LEU 6 CO 0.15 0.34 -0.03 0.00 -1.32 0.00 0.00 176.35 175.49 2jzq n GLY 8 N -0.72 -0.45 0.04 0.00 0.00 -1.26 0.28 105.19 103.08 2jzq n GLY 8 Ca -0.05 0.31 -0.02 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.08 0.44 1.61 0.02 -2.00 -0.25 113.55 113.28 2jzq h SER 9 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2jzq h SER 9 Cb 0.32 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2jzq h SER 9 CO -0.30 -0.06 0.00 0.47 -1.14 0.00 0.00 176.83 175.80 2jzq n ASP 10 N -2.29 0.10 -0.03 3.07 9.92 0.72 -2.36 116.55 125.68 2jzq n ASP 10 Ca -0.01 0.53 -0.15 0.00 -0.53 0.00 0.00 54.79 54.63 2jzq n ASP 10 Cb 0.04 -0.55 -0.10 0.00 -0.64 0.00 0.00 41.12 39.87 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 0.25 -0.73 0.64 5.85 0.44 0.90 115.31 122.66 2jzq h LEU 11 Ca 0.00 -0.67 -0.14 0.00 0.84 0.00 0.00 57.88 57.91 2jzq h LEU 11 Cb 0.22 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2jzq h LEU 11 CO 0.00 0.88 -0.58 -0.37 -0.34 0.00 0.00 178.44 178.03 2jzq h VAL 12 N -0.37 1.39 0.29 1.05 -1.51 -0.68 0.47 116.25 116.89 2jzq h VAL 12 Ca -0.02 -1.94 -0.01 0.00 -1.23 0.00 0.00 66.70 63.50 2jzq h VAL 12 Cb 0.88 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 32.04 2jzq h VAL 12 CO 0.04 0.57 -0.14 -0.33 -1.23 0.00 0.00 177.57 176.48 2jzq h GLU 13 N 0.13 -0.38 0.01 5.19 5.08 -1.47 2.95 114.58 126.09 2jzq h GLU 13 Ca -0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2jzq h GLU 13 Cb 1.06 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2jzq h GLU 13 CO 0.09 -0.07 -0.01 0.00 -1.00 0.00 0.00 179.01 178.02 2jzq h ALA 14 N -0.15 -0.02 -1.00 3.43 0.00 -0.74 0.12 119.26 120.91 2jzq h ALA 14 Ca -0.04 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2jzq h ALA 14 Cb 0.49 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2jzq h ALA 14 CO 0.07 -0.51 0.66 -0.07 0.00 0.00 0.00 179.25 179.39 2jzq h LEU 15 N -0.03 1.14 -2.78 0.00 3.38 0.02 0.62 115.31 117.67 2jzq h LEU 15 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2jzq h LEU 15 Cb 0.03 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2jzq h LEU 15 CO -0.01 0.83 0.03 0.22 0.09 0.00 0.00 178.44 179.59 2jzq h TYR 16 N 1.35 0.00 0.00 1.13 3.20 0.66 0.40 116.97 123.71 2jzq h TYR 16 Ca 0.37 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.24 2jzq h TYR 16 Cb -0.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2jzq h TYR 16 CO -0.00 0.00 -0.24 1.28 -1.64 0.00 0.00 178.16 177.56 2jzq n LEU 17 N -3.29 0.81 -0.08 2.82 4.32 0.17 -2.25 117.00 119.50 2jzq n LEU 17 Ca -0.03 0.41 0.26 0.00 -0.02 0.00 0.00 56.01 56.63 2jzq n LEU 17 Cb 0.10 -0.66 0.70 0.00 -1.62 0.00 0.00 43.42 41.94 2jzq n LEU 17 CO 0.22 -0.48 1.24 -0.37 -1.22 0.00 0.00 177.39 176.77 2jzq h VAL 18 N -0.45 0.37 0.00 4.08 -1.51 -0.04 -3.01 116.25 115.69 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 0.24 0.50 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 2jzq h VAL 18 CO 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 177.57 176.30 2jzq n GLY 20 N 1.73 1.56 0.00 0.00 0.00 -0.95 -2.46 105.19 105.07 2jzq n GLY 20 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.03 0.08 1.61 4.71 -1.26 -4.79 120.64 120.96 2jzq n GLU 21 Ca 0.00 -0.16 0.07 0.00 -0.01 0.00 0.00 57.16 57.06 2jzq n GLU 21 Cb 0.00 -0.56 0.33 0.00 -1.01 0.00 0.00 31.44 30.20 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 -0.01 0.08 -1.11 3.49 5.12 -1.03 -4.89 116.66 118.32 2jzq n ARG 22 Ca 0.00 0.49 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 2jzq n ARG 22 Cb 0.27 -1.71 0.00 0.00 -1.16 0.00 0.00 32.46 29.85 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 -0.93 -2.14 3.78 -0.13 0.00 -1.26 -3.97 105.19 100.53 2jzq n GLY 23 Ca 0.00 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 2jzq n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2jzq s PHE 24 N 0.00 2.20 0.39 1.61 -0.71 -1.26 0.23 117.98 120.44 2jzq s PHE 24 Ca 0.00 -0.73 0.00 0.00 -1.04 0.00 0.00 56.93 55.16 2jzq s PHE 24 Cb 0.00 -1.87 0.00 0.00 -1.21 0.00 0.00 43.02 39.94 2jzq s PHE 24 CO 0.00 0.03 0.00 1.97 -1.34 0.00 0.00 175.22 175.88 2jzq n PHE 25 N -1.37 -4.34 0.00 3.49 -1.74 -1.26 -4.88 117.46 107.36 2jzq n PHE 25 Ca -0.05 1.34 0.00 0.00 -0.56 0.00 0.00 57.45 58.18 2jzq n PHE 25 Cb 0.65 3.43 0.00 0.00 1.52 0.00 0.00 39.48 45.08 2jzq n PHE 25 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 2jzq n TYR 26 N -3.30 0.00 0.00 2.97 4.19 -1.26 -5.07 117.16 114.69 2jzq n TYR 26 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2jzq n TYR 26 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 2jzq n TYR 26 CO 0.00 0.00 0.00 -2.37 0.91 0.00 0.00 176.86 175.40 2jzq n THR 27 N 0.00 0.00 -3.56 2.97 5.66 -1.26 -4.91 114.28 113.18 2jzq n THR 27 Ca 0.00 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.81 2jzq n THR 27 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 2jzq n THR 27 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2jzq s ASP 28 N 2.00 1.39 -1.14 1.09 2.15 -1.26 -5.06 116.67 115.85 2jzq s ASP 28 Ca 0.00 -0.14 -0.22 0.00 0.43 0.00 0.00 52.55 52.62 2jzq s ASP 28 Cb 0.00 0.25 -0.01 0.00 -0.30 0.00 0.00 42.92 42.86 2jzq s ASP 28 CO 0.00 -0.31 1.79 -2.16 -0.17 0.00 0.00 175.17 174.32 2jzq s PRO 29 N 2.28 3.15 0.00 4.34 0.04 -1.26 -4.48 135.00 139.07 2jzq s PRO 29 Ca 0.05 -1.24 0.00 0.00 0.04 0.00 0.00 61.00 59.85 2jzq s PRO 29 Cb -0.15 -5.32 0.00 0.00 0.04 0.00 0.00 34.50 29.07 2jzq s PRO 29 CO -0.10 -3.03 0.00 0.25 0.04 0.00 0.00 177.00 174.16 2jzq n THR 30 N 7.23 0.00 -1.34 1.26 -2.24 -1.26 -5.14 114.28 112.79 2jzq n THR 30 Ca 0.43 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.21 2jzq n THR 30 Cb 0.47 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 2.76 2.90 0.00 3.38 0.00 -1.26 -5.09 105.19 107.87 2jzq n GLY 31 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 5.00 -3.01 3.50 -0.02 0.00 -1.26 -4.34 105.19 105.06 2jzq n GLY 32 Ca 0.00 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 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 0.14 -0.49 0.32 -0.02 0.00 -1.26 -4.65 105.19 99.23 2jzq n GLY 33 Ca 0.00 0.92 0.21 0.00 0.00 0.00 0.00 46.02 47.15 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 11.82 0.00 -0.86 1.61 0.13 -1.79 -3.08 132.00 139.83 2jzq h PRO 34 Ca -0.03 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.75 2jzq h PRO 34 Cb 1.27 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.15 2jzq h PRO 34 CO 1.44 0.01 -0.77 -2.13 -0.23 0.00 0.00 178.00 176.32 2jzq n ARG 35 N -3.13 0.95 -0.23 0.86 3.00 -1.26 -4.11 116.66 112.74 2jzq n ARG 35 Ca -0.02 -2.52 0.28 0.00 -0.00 0.00 0.00 57.85 55.59 2jzq n ARG 35 Cb 0.14 -1.33 0.43 0.00 0.00 0.00 0.00 32.46 31.70 2jzq n ARG 35 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2jzq n ARG 36 N 0.55 0.01 -0.34 -0.14 0.00 -1.17 0.20 116.66 115.77 2jzq n ARG 36 Ca 0.14 0.97 0.23 0.00 -0.00 0.00 0.00 57.85 59.20 2jzq n ARG 36 Cb 0.67 -2.41 0.46 0.00 -0.00 0.00 0.00 32.46 31.18 2jzq n ARG 36 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2jzq h GLY 37 N 0.00 2.05 0.00 2.89 0.00 -1.93 2.79 103.07 108.88 2jzq h GLY 37 Ca 0.49 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2jzq h GLY 37 CO -0.01 -0.46 -0.42 1.39 0.00 0.00 0.00 176.54 177.04 2jzq n ILE 38 N -5.03 0.91 -0.32 2.60 5.41 0.52 -3.04 119.36 120.41 2jzq n ILE 38 Ca 0.31 0.31 0.24 0.00 1.00 0.00 0.00 62.75 64.61 2jzq n ILE 38 Cb 0.95 -2.06 0.53 0.00 -0.71 0.00 0.00 39.64 38.36 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 -0.63 0.51 0.00 1.39 2.07 -1.13 0.45 116.25 118.90 2jzq h VAL 39 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2jzq h VAL 39 Cb 0.42 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2jzq h VAL 39 CO 0.00 0.07 -0.96 1.21 0.02 0.00 0.00 177.57 177.90 2jzq n GLU 40 N -4.60 0.43 0.00 1.57 2.13 0.93 -3.66 120.64 117.44 2jzq n GLU 40 Ca 0.25 0.06 0.00 0.00 0.66 0.00 0.00 57.16 58.13 2jzq n GLU 40 Cb 0.91 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.91 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 -2.30 0.00 -0.31 5.31 7.27 0.14 -2.62 117.38 124.87 2jzq n GLN 41 Ca 0.01 0.00 0.28 0.00 0.07 0.00 0.00 57.00 57.36 2jzq n GLN 41 Cb 0.49 -0.17 0.52 0.00 2.41 0.00 0.00 30.24 33.49 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 -0.73 0.68 0.00 0.00 3.86 -0.61 -3.43 115.15 114.92 2jzq h HIS 44 Ca -0.01 -0.50 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 2jzq h HIS 44 Cb 0.64 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.08 2jzq h HIS 44 CO 0.14 1.55 0.00 0.45 0.86 0.00 0.00 177.93 180.93 2jzq n SER 45 N -3.82 0.00 -3.69 2.45 2.88 0.90 -5.02 113.62 107.32 2jzq n SER 45 Ca -0.21 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.24 2jzq n SER 45 Cb 0.99 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.42 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 3.16 0.01 0.00 2.46 1.09 -1.19 -4.09 121.20 122.65 2jzq s ILE 46 Ca 0.00 -0.63 0.00 0.00 -1.10 0.00 0.00 60.65 58.92 2jzq s ILE 46 Cb 0.00 -1.59 0.00 0.00 -1.06 0.00 0.00 42.46 39.81 2jzq s ILE 46 CO 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 174.94 174.82 2jzq s SER 48 N 0.32 0.11 0.36 0.00 0.01 -1.26 -4.21 113.70 109.02 2jzq s SER 48 Ca 0.00 -0.37 0.21 0.00 1.31 0.00 0.00 55.95 57.10 2jzq s SER 48 Cb 0.00 0.20 1.30 0.00 0.21 0.00 0.00 66.02 67.73 2jzq s SER 48 CO 0.00 -0.42 1.51 0.18 0.41 0.00 0.00 173.24 174.92 2jzq n LEU 49 N 1.21 0.33 -0.26 2.44 4.32 -1.26 0.28 117.00 124.05 2jzq n LEU 49 Ca -0.22 1.58 -0.06 0.00 -0.02 0.00 0.00 56.01 57.29 2jzq n LEU 49 Cb 0.57 -0.77 0.05 0.00 -1.62 0.00 0.00 43.42 41.65 2jzq n LEU 49 CO 0.22 -1.76 1.03 0.10 -1.22 0.00 0.00 177.39 175.75 2jzq h TYR 50 N 0.00 1.10 -0.42 -1.77 -0.00 -1.97 0.89 116.97 114.80 2jzq h TYR 50 Ca 0.81 -0.08 -0.03 0.00 0.00 0.00 0.00 58.73 59.43 2jzq h TYR 50 Cb 2.17 -0.33 -0.02 0.00 0.00 0.00 0.00 36.73 38.56 2jzq h TYR 50 CO -0.01 0.84 0.15 0.37 -0.00 0.00 0.00 178.16 179.51 2jzq h GLN 51 N 1.04 0.63 0.00 0.10 5.75 0.38 -1.96 115.11 121.05 2jzq h GLN 51 Ca 0.24 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.56 2jzq h GLN 51 Cb 0.20 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2jzq h GLN 51 CO -0.02 0.61 -0.26 -0.07 -2.65 0.00 0.00 178.83 176.44 2jzq h LEU 52 N 0.53 0.00 -2.15 -2.39 4.07 -0.64 -2.62 115.31 112.11 2jzq h LEU 52 Ca 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 2jzq h LEU 52 Cb 0.23 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 2jzq h LEU 52 CO -0.01 0.26 -0.07 -0.08 -1.08 0.00 0.00 178.44 177.46 2jzq h GLU 53 N 0.00 0.00 -0.00 1.13 4.81 0.16 0.17 114.58 120.85 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 0.82 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2jzq h GLU 53 CO 0.03 0.07 -0.37 0.09 -0.73 0.00 0.00 179.01 178.11 2jzq n ASN 54 N -3.59 0.47 -0.53 1.04 3.02 -0.99 -3.42 115.26 111.25 2jzq n ASN 54 Ca -0.02 -0.21 0.12 0.00 -0.03 0.00 0.00 54.58 54.45 2jzq n ASN 54 Cb 0.18 0.09 0.45 0.00 -0.61 0.00 0.00 39.78 39.89 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 -1.38 0.10 -0.03 3.10 4.01 0.04 -4.88 117.16 118.13 2jzq n TYR 55 Ca 0.07 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2jzq n TYR 55 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 2jzq n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40