#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 -1.73 1.97 3.14 -1.26 -4.20 118.33 116.25 2jzq n VAL 2 Ca 0.00 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.14 2jzq n VAL 2 Cb 0.00 -0.28 -0.05 0.00 -1.06 0.00 0.00 33.84 32.44 2jzq n VAL 2 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2jzq s ASN 3 N -1.00 4.43 0.18 6.55 -0.87 -1.26 -4.64 114.94 118.33 2jzq s ASN 3 Ca 0.00 0.12 0.06 0.00 -1.57 0.00 0.00 52.86 51.47 2jzq s ASN 3 Cb 0.00 -2.54 -0.05 0.00 -0.02 0.00 0.00 41.25 38.64 2jzq s ASN 3 CO 0.00 -3.26 -0.12 -1.58 -2.57 0.00 0.00 177.10 169.57 2jzq s GLN 4 N 8.14 1.20 -0.86 -0.60 0.74 -1.25 -4.94 119.66 122.09 2jzq s GLN 4 Ca 0.86 -1.53 -0.22 0.00 0.05 0.00 0.00 55.36 54.52 2jzq s GLN 4 Cb -0.12 -0.85 0.08 0.00 1.10 0.00 0.00 33.01 33.21 2jzq s GLN 4 CO 0.11 0.12 1.20 -1.01 -0.55 0.00 0.00 175.29 175.16 2jzq s HIS 5 N -3.17 2.72 0.00 1.67 3.76 -1.26 -3.34 115.29 115.67 2jzq s HIS 5 Ca 0.20 -0.83 0.00 0.00 -0.15 0.00 0.00 55.06 54.28 2jzq s HIS 5 Cb 0.01 -4.46 0.00 0.00 1.11 0.00 0.00 32.58 29.25 2jzq s HIS 5 CO 0.04 -1.74 0.00 1.28 -0.85 0.00 0.00 174.74 173.46 2jzq n LEU 6 N 7.91 0.00 0.00 0.89 7.99 0.80 -4.85 117.00 129.75 2jzq n LEU 6 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.17 2jzq n LEU 6 Cb 0.49 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.80 2jzq n LEU 6 CO 0.61 -0.21 0.00 0.00 -1.51 0.00 0.00 177.39 176.28 2jzq n GLY 8 N -0.46 0.00 0.20 0.00 0.00 -1.26 0.36 105.19 104.03 2jzq n GLY 8 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.43 0.67 1.61 0.02 -2.00 -0.62 113.55 112.80 2jzq h SER 9 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2jzq h SER 9 Cb 0.00 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2jzq h SER 9 CO 0.00 -0.30 0.00 0.44 -1.14 0.00 0.00 176.83 175.83 2jzq h ASP 10 N -0.52 0.00 0.28 3.07 5.19 0.81 -2.50 116.42 122.75 2jzq h ASP 10 Ca -0.05 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 2jzq h ASP 10 Cb 0.39 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.90 2jzq h ASP 10 CO 0.08 0.00 -0.15 0.25 -3.12 0.00 0.00 179.24 176.30 2jzq h LEU 11 N 0.00 -0.37 -1.81 1.55 5.85 0.68 1.71 115.31 122.91 2jzq h LEU 11 Ca 0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2jzq h LEU 11 Cb 0.33 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2jzq h LEU 11 CO 0.00 -0.25 -0.14 -0.37 -0.34 0.00 0.00 178.44 177.33 2jzq h VAL 12 N -0.41 0.90 0.41 1.05 -1.51 -0.68 1.00 116.25 117.00 2jzq h VAL 12 Ca -0.03 -0.53 -0.02 0.00 -1.23 0.00 0.00 66.70 64.89 2jzq h VAL 12 Cb 0.33 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 2jzq h VAL 12 CO 0.05 0.14 -0.20 -0.08 -1.23 0.00 0.00 177.57 176.25 2jzq h GLU 13 N 0.00 -0.53 -0.50 5.19 4.81 -0.92 2.84 114.58 125.47 2jzq h GLU 13 Ca -0.00 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.37 2jzq h GLU 13 Cb 0.29 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 29.70 2jzq h GLU 13 CO 0.02 -0.35 -0.06 0.00 -0.73 0.00 0.00 179.01 177.89 2jzq h ALA 14 N -1.17 0.41 -0.20 2.92 0.00 0.28 1.34 119.26 122.85 2jzq h ALA 14 Ca -0.06 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2jzq h ALA 14 Cb 0.42 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2jzq h ALA 14 CO 0.09 -0.42 0.09 -0.07 0.00 0.00 0.00 179.25 178.94 2jzq h LEU 15 N 0.06 0.27 -2.02 0.00 3.38 0.10 0.47 115.31 117.57 2jzq h LEU 15 Ca 0.25 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.18 2jzq h LEU 15 Cb 0.38 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2jzq h LEU 15 CO -0.47 0.34 0.40 0.22 0.09 0.00 0.00 178.44 179.01 2jzq h TYR 16 N 0.18 0.00 0.00 1.13 3.20 0.82 0.91 116.97 123.21 2jzq h TYR 16 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2jzq h TYR 16 Cb 0.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2jzq h TYR 16 CO -0.02 0.00 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.41 2jzq h LEU 17 N 0.00 0.00 -1.93 2.82 4.07 0.39 -0.09 115.31 120.57 2jzq h LEU 17 Ca 0.17 0.00 0.26 0.00 0.08 0.00 0.00 57.88 58.39 2jzq h LEU 17 Cb 0.96 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.66 2jzq h LEU 17 CO -0.00 0.12 0.70 -0.37 -1.08 0.00 0.00 178.44 177.81 2jzq h VAL 18 N -0.22 0.43 0.00 1.22 -1.51 0.38 -2.22 116.25 114.33 2jzq h VAL 18 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.40 2jzq h VAL 18 Cb 0.02 0.49 -0.01 0.00 -2.13 0.00 0.00 31.29 29.66 2jzq h VAL 18 CO 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 177.57 175.74 2jzq n GLY 20 N 1.59 -1.15 2.86 0.00 0.00 -0.05 -0.09 105.19 108.35 2jzq n GLY 20 Ca -0.14 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.28 0.00 0.24 1.61 -0.58 -1.26 -4.83 120.64 112.54 2jzq n GLU 21 Ca -0.17 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.70 2jzq n GLU 21 Cb 0.61 -1.43 0.75 0.00 -0.57 0.00 0.00 31.44 30.80 2jzq n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jzq h ARG 22 N 2.09 0.00 -2.22 3.49 2.47 -0.84 -3.45 114.38 115.92 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 -0.33 4.00 0.04 0.00 -1.26 -4.33 105.19 102.08 2jzq n GLY 23 Ca -0.02 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.74 1.37 0.28 1.61 -0.71 -1.26 -0.36 117.98 118.17 2jzq s PHE 24 Ca 0.00 -0.35 -0.20 0.00 -1.04 0.00 0.00 56.93 55.35 2jzq s PHE 24 Cb 0.00 -2.99 0.05 0.00 -1.21 0.00 0.00 43.02 38.87 2jzq s PHE 24 CO 0.00 -1.81 0.85 -0.59 -1.34 0.00 0.00 175.22 172.33 2jzq s PHE 25 N -3.18 -0.01 -0.21 3.49 -0.12 -1.26 -4.75 117.98 111.96 2jzq s PHE 25 Ca 0.67 -0.50 -0.03 0.00 -0.05 0.00 0.00 56.93 57.02 2jzq s PHE 25 Cb -0.04 0.75 -0.01 0.00 -0.63 0.00 0.00 43.02 43.09 2jzq s PHE 25 CO 0.45 -1.24 -0.07 -0.47 -0.05 0.00 0.00 175.22 173.84 2jzq s TYR 26 N -2.85 2.93 0.88 3.49 5.04 -1.26 -4.86 117.35 120.71 2jzq s TYR 26 Ca 0.15 -0.97 -0.13 0.00 -2.44 0.00 0.00 57.07 53.69 2jzq s TYR 26 Cb -0.04 -2.06 0.12 0.00 0.35 0.00 0.00 41.96 40.33 2jzq s TYR 26 CO 0.08 -0.53 1.17 -0.08 -1.34 0.00 0.00 175.55 174.85 2jzq s THR 27 N 1.33 1.99 -0.91 4.34 -1.32 -1.26 -4.16 115.64 115.65 2jzq s THR 27 Ca 0.04 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.29 2jzq s THR 27 Cb -0.14 -2.88 0.03 0.00 -1.51 0.00 0.00 72.50 68.00 2jzq s THR 27 CO -0.03 0.00 0.53 0.47 -2.21 0.00 0.00 174.62 173.38 2jzq n ASP 28 N -3.59 -3.39 -3.55 8.08 9.92 -1.26 -4.53 116.55 118.23 2jzq n ASP 28 Ca 0.08 -1.00 -0.39 0.00 -0.53 0.00 0.00 54.79 52.95 2jzq n ASP 28 Cb 0.60 -1.27 -0.02 0.00 -0.64 0.00 0.00 41.12 39.80 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 -3.85 2.77 0.00 -0.24 -0.04 -1.26 -4.41 135.00 127.97 2jzq n PRO 29 Ca -0.13 -2.25 0.00 0.00 -0.04 0.00 0.00 63.50 61.08 2jzq n PRO 29 Cb 0.47 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 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 4.76 0.00 -1.49 0.52 -2.24 -1.26 -5.13 114.28 109.44 2jzq n THR 30 Ca 0.58 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.36 2jzq n THR 30 Cb 0.32 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 2.56 1.13 3.93 3.38 0.00 -1.26 -5.09 105.19 109.84 2jzq n GLY 31 Ca 0.00 -1.93 -0.26 0.00 0.00 0.00 0.00 46.02 43.84 2jzq n GLY 31 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jzq s GLY 32 N -1.09 1.45 -1.27 -0.02 0.00 -1.26 -4.35 107.32 100.79 2jzq s GLY 32 Ca 0.00 -0.73 -0.22 0.00 0.00 0.00 0.00 44.72 43.76 2jzq s GLY 32 CO 0.00 -0.63 0.58 0.61 0.00 0.00 0.00 173.10 173.66 2jzq n GLY 33 N -1.85 -0.70 0.10 0.20 0.00 -1.26 -4.86 105.19 96.83 2jzq n GLY 33 Ca -0.03 0.32 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.24 -0.12 -1.01 1.61 0.13 -1.80 -3.02 132.00 125.55 2jzq h PRO 34 Ca -0.69 0.01 -0.48 0.00 -0.87 0.00 0.00 66.00 63.97 2jzq h PRO 34 Cb 1.39 0.03 -0.27 0.00 0.13 0.00 0.00 31.00 32.27 2jzq h PRO 34 CO 0.55 0.38 0.61 2.89 -0.23 0.00 0.00 178.00 182.20 2jzq n ARG 35 N -4.88 2.17 -0.25 0.86 0.00 -1.26 -4.67 116.66 108.63 2jzq n ARG 35 Ca -0.08 -2.72 0.30 0.00 -0.00 0.00 0.00 57.85 55.34 2jzq n ARG 35 Cb 0.28 -2.07 0.46 0.00 -0.00 0.00 0.00 32.46 31.13 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 -0.93 0.01 -0.27 2.89 1.85 -1.14 0.54 116.66 119.61 2jzq n ARG 36 Ca 0.54 1.02 0.08 0.00 -1.00 0.00 0.00 57.85 58.50 2jzq n ARG 36 Cb 1.43 -2.53 0.23 0.00 -1.05 0.00 0.00 32.46 30.54 2jzq n ARG 36 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2jzq h GLY 37 N 0.00 1.23 0.69 2.89 0.00 -1.88 2.21 103.07 108.21 2jzq h GLY 37 Ca 0.52 -0.09 -0.33 0.00 0.00 0.00 0.00 47.33 47.43 2jzq h GLY 37 CO -0.01 -0.22 -1.93 4.51 0.00 0.00 0.00 176.54 178.89 2jzq n ILE 38 N -5.11 1.64 0.00 2.60 0.00 0.19 -3.44 119.36 115.24 2jzq n ILE 38 Ca 0.17 -0.74 -0.00 0.00 0.00 0.00 0.00 62.75 62.18 2jzq n ILE 38 Cb 0.53 -1.25 -0.00 0.00 0.00 0.00 0.00 39.64 38.92 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 0.03 0.00 -0.88 9.51 2.07 -0.29 0.22 116.25 126.90 2jzq h VAL 39 Ca -0.38 -0.02 0.25 0.00 0.82 0.00 0.00 66.70 67.38 2jzq h VAL 39 Cb 2.04 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 2jzq h VAL 39 CO 0.07 0.00 0.94 -0.08 0.02 0.00 0.00 177.57 178.52 2jzq h GLU 40 N -0.02 0.00 0.00 1.57 4.81 0.34 1.42 114.58 122.70 2jzq h GLU 40 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2jzq h GLU 40 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2jzq h GLU 40 CO 0.00 0.00 0.00 0.94 -0.73 0.00 0.00 179.01 179.22 2jzq n GLN 41 N -3.49 0.00 -0.51 1.92 -0.06 -0.76 -0.03 117.38 114.45 2jzq n GLN 41 Ca 0.19 0.07 0.44 0.00 -2.00 0.00 0.00 57.00 55.70 2jzq n GLN 41 Cb 1.22 -0.56 0.74 0.00 -4.06 0.00 0.00 30.24 27.59 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 -4.28 0.73 0.00 0.00 8.25 0.10 -4.78 115.22 115.25 2jzq n HIS 44 Ca -0.22 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2jzq n HIS 44 Cb 0.72 -0.95 0.00 0.00 1.12 0.00 0.00 29.99 30.87 2jzq n HIS 44 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2jzq n SER 45 N -4.45 0.00 -3.68 0.41 7.64 0.75 -5.00 113.62 109.29 2jzq n SER 45 Ca -0.29 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.51 2jzq n SER 45 Cb 0.60 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 2jzq n SER 45 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2jzq s ILE 46 N 1.99 0.00 0.04 0.44 1.09 -1.14 -4.38 121.20 119.23 2jzq s ILE 46 Ca 0.00 -0.59 -0.01 0.00 -1.10 0.00 0.00 60.65 58.95 2jzq s ILE 46 Cb 0.00 -1.61 0.00 0.00 -1.06 0.00 0.00 42.46 39.80 2jzq s ILE 46 CO 0.00 0.00 0.07 0.00 -0.10 0.00 0.00 174.94 174.91 2jzq s SER 48 N -1.21 0.33 0.49 0.00 0.01 -1.26 -3.82 113.70 108.24 2jzq s SER 48 Ca 0.02 -0.77 0.37 0.00 1.31 0.00 0.00 55.95 56.88 2jzq s SER 48 Cb -0.00 0.22 1.54 0.00 0.21 0.00 0.00 66.02 67.98 2jzq s SER 48 CO 0.01 -0.56 1.64 -0.07 0.41 0.00 0.00 173.24 174.67 2jzq h LEU 49 N 3.38 0.13 -0.73 2.44 3.38 -1.90 0.91 115.31 122.92 2jzq h LEU 49 Ca -0.33 0.07 0.11 0.00 0.09 0.00 0.00 57.88 57.82 2jzq h LEU 49 Cb 1.17 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.90 2jzq h LEU 49 CO 0.58 -0.08 0.34 0.10 0.09 0.00 0.00 178.44 179.47 2jzq h TYR 50 N 0.06 0.60 0.08 1.13 -0.00 -1.94 3.08 116.97 119.97 2jzq h TYR 50 Ca 0.81 0.03 -0.00 0.00 0.00 0.00 0.00 58.73 59.57 2jzq h TYR 50 Cb 2.89 -0.16 0.00 0.00 0.00 0.00 0.00 36.73 39.46 2jzq h TYR 50 CO -0.00 0.17 -0.04 -0.56 -0.00 0.00 0.00 178.16 177.73 2jzq h GLN 51 N 0.55 -0.10 0.00 0.10 3.07 0.44 -2.95 115.11 116.22 2jzq h GLN 51 Ca 0.38 0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.13 2jzq h GLN 51 Cb 0.47 0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.06 2jzq h GLN 51 CO -0.32 0.46 0.00 -0.07 0.09 0.00 0.00 178.83 178.99 2jzq h LEU 52 N -0.85 0.00 -1.21 0.06 4.07 -0.96 0.15 115.31 116.58 2jzq h LEU 52 Ca -0.01 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 2jzq h LEU 52 Cb 0.60 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 2jzq h LEU 52 CO 0.02 0.00 -0.23 -0.08 -1.08 0.00 0.00 178.44 177.07 2jzq h GLU 53 N 0.00 0.00 0.00 1.13 4.81 0.58 -2.34 114.58 118.76 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 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2jzq h GLU 53 CO 0.00 0.23 -0.80 0.09 -0.73 0.00 0.00 179.01 177.80 2jzq n ASN 54 N -3.45 0.64 -0.35 1.04 5.03 0.53 -3.68 115.26 115.01 2jzq n ASN 54 Ca -0.00 -0.08 0.10 0.00 0.87 0.00 0.00 54.58 55.46 2jzq n ASN 54 Cb 0.41 0.48 0.43 0.00 -1.02 0.00 0.00 39.78 40.08 2jzq n ASN 54 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2jzq n TYR 55 N -1.97 0.13 -0.37 3.10 4.01 -0.88 -4.85 117.16 116.33 2jzq n TYR 55 Ca 0.03 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2jzq n TYR 55 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 2jzq n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40