#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 -2.92 -2.13 3.14 -1.26 -4.90 118.33 110.25 2jzq n VAL 2 Ca 0.00 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.95 2jzq n VAL 2 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 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 6.18 0.30 6.55 0.02 -1.26 -4.64 114.94 123.10 2jzq s ASN 3 Ca 0.00 -1.13 0.03 0.00 -1.02 0.00 0.00 52.86 50.74 2jzq s ASN 3 Cb 0.00 -2.39 -0.05 0.00 0.02 0.00 0.00 41.25 38.83 2jzq s ASN 3 CO 0.00 -1.35 0.11 0.00 0.02 0.00 0.00 177.10 175.87 2jzq s GLN 4 N 3.68 1.57 -0.44 -0.60 0.00 -1.26 -4.96 119.66 117.66 2jzq s GLN 4 Ca 0.19 -1.88 -0.21 0.00 -0.00 0.00 0.00 55.36 53.46 2jzq s GLN 4 Cb -0.19 -0.41 0.02 0.00 0.00 0.00 0.00 33.01 32.44 2jzq s GLN 4 CO 0.09 -0.33 0.69 -1.01 0.00 0.00 0.00 175.29 174.73 2jzq s HIS 5 N -3.55 3.05 -0.10 9.60 3.76 -1.26 -3.38 115.29 123.40 2jzq s HIS 5 Ca 0.35 0.02 0.00 0.00 -0.15 0.00 0.00 55.06 55.29 2jzq s HIS 5 Cb 0.07 -3.44 -0.02 0.00 1.11 0.00 0.00 32.58 30.30 2jzq s HIS 5 CO 0.15 -0.90 -0.11 -1.17 -0.85 0.00 0.00 174.74 171.86 2jzq s LEU 6 N 2.96 2.89 0.39 0.89 2.96 0.86 -4.76 118.68 124.86 2jzq s LEU 6 Ca 0.25 -0.21 0.08 0.00 -0.22 0.00 0.00 54.13 54.03 2jzq s LEU 6 Cb -0.13 -1.64 -0.07 0.00 0.50 0.00 0.00 46.19 44.84 2jzq s LEU 6 CO 0.20 0.24 -0.00 0.00 -1.32 0.00 0.00 176.35 175.47 2jzq n GLY 8 N -0.94 -0.55 0.06 0.00 0.00 -1.26 0.28 105.19 102.78 2jzq n GLY 8 Ca -0.05 0.42 -0.02 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.13 0.39 1.61 0.02 -2.00 -0.76 113.55 112.67 2jzq h SER 9 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2jzq h SER 9 Cb 0.65 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2jzq h SER 9 CO -0.40 -0.08 0.00 0.47 -1.14 0.00 0.00 176.83 175.67 2jzq n ASP 10 N -2.48 0.00 -0.03 3.07 8.00 0.64 -2.26 116.55 123.49 2jzq n ASP 10 Ca -0.02 0.50 -0.14 0.00 0.71 0.00 0.00 54.79 55.84 2jzq n ASP 10 Cb 0.06 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.56 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 0.18 -1.32 0.64 5.85 0.45 -0.05 115.31 121.06 2jzq h LEU 11 Ca 0.00 -0.63 -0.07 0.00 0.84 0.00 0.00 57.88 58.02 2jzq h LEU 11 Cb 0.19 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2jzq h LEU 11 CO 0.00 0.77 -0.34 -0.37 -0.34 0.00 0.00 178.44 178.17 2jzq h VAL 12 N -0.41 1.13 0.27 1.05 -1.51 -0.69 0.47 116.25 116.56 2jzq h VAL 12 Ca -0.01 -1.19 -0.01 0.00 -1.23 0.00 0.00 66.70 64.26 2jzq h VAL 12 Cb 0.76 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 2jzq h VAL 12 CO 0.03 0.33 -0.13 -0.08 -1.23 0.00 0.00 177.57 176.48 2jzq h GLU 13 N 0.00 -0.36 -0.22 5.19 4.81 -1.45 2.89 114.58 125.45 2jzq h GLU 13 Ca -0.00 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2jzq h GLU 13 Cb 0.63 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 2jzq h GLU 13 CO 0.04 -0.01 -0.10 0.00 -0.73 0.00 0.00 179.01 178.21 2jzq h ALA 14 N -0.50 0.08 -0.46 2.92 0.00 -0.83 0.85 119.26 121.31 2jzq h ALA 14 Ca -0.04 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2jzq h ALA 14 Cb 0.51 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2jzq h ALA 14 CO 0.06 -0.52 0.28 -0.07 0.00 0.00 0.00 179.25 179.00 2jzq h LEU 15 N -0.08 0.55 -2.50 0.00 3.38 -0.06 0.78 115.31 117.39 2jzq h LEU 15 Ca 0.12 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2jzq h LEU 15 Cb 0.25 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2jzq h LEU 15 CO -0.27 0.45 0.15 0.22 0.09 0.00 0.00 178.44 179.08 2jzq h TYR 16 N 0.61 0.00 0.00 1.13 3.20 0.72 0.37 116.97 123.01 2jzq h TYR 16 Ca 0.17 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2jzq h TYR 16 Cb -0.01 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2jzq h TYR 16 CO -0.03 0.00 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.23 2jzq h LEU 17 N 0.00 0.00 -1.93 2.82 4.07 0.44 -2.42 115.31 118.29 2jzq h LEU 17 Ca 0.02 0.00 0.24 0.00 0.08 0.00 0.00 57.88 58.22 2jzq h LEU 17 Cb 0.32 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 2jzq h LEU 17 CO -0.00 0.30 0.67 -0.37 -1.08 0.00 0.00 178.44 177.96 2jzq h VAL 18 N -0.42 0.43 0.00 1.22 -1.51 0.64 -2.77 116.25 113.85 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 0.19 0.51 0.00 0.00 -2.13 0.00 0.00 31.29 29.86 2jzq h VAL 18 CO 0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 177.57 176.19 2jzq n GLY 20 N 1.76 1.25 0.00 0.00 0.00 -0.91 -2.33 105.19 104.96 2jzq n GLY 20 Ca -0.02 0.03 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 1.18 0.00 0.00 0.00 173.32 174.50 2jzq n GLU 21 N 0.00 -0.02 0.05 1.61 -0.58 -1.26 -4.73 120.64 115.71 2jzq n GLU 21 Ca 0.00 -0.15 0.09 0.00 -0.42 0.00 0.00 57.16 56.67 2jzq n GLU 21 Cb 0.00 -0.62 0.37 0.00 -0.57 0.00 0.00 31.44 30.62 2jzq n GLU 21 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2jzq n ARG 22 N -0.04 0.08 -2.16 3.49 5.12 -0.98 -4.93 116.66 117.23 2jzq n ARG 22 Ca 0.00 0.34 -0.00 0.00 -1.93 0.00 0.00 57.85 56.26 2jzq n ARG 22 Cb 0.14 -1.65 0.00 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 -0.11 -3.49 2.25 -0.13 0.00 -1.26 -4.26 105.19 98.18 2jzq n GLY 23 Ca 0.03 0.16 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 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 0.34 -3.65 -3.62 1.61 -1.74 -1.26 -1.63 117.46 107.51 2jzq n PHE 24 Ca 0.00 -0.82 -0.08 0.00 -0.56 0.00 0.00 57.45 55.99 2jzq n PHE 24 Cb 0.01 -0.53 -0.02 0.00 1.52 0.00 0.00 39.48 40.47 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 -2.29 -0.32 -0.20 2.97 -0.12 -1.26 -4.65 117.98 112.11 2jzq s PHE 25 Ca 0.42 0.04 -0.08 0.00 -0.05 0.00 0.00 56.93 57.26 2jzq s PHE 25 Cb -0.02 0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 42.95 2jzq s PHE 25 CO 0.29 -0.89 0.08 -0.47 -0.05 0.00 0.00 175.22 174.17 2jzq s TYR 26 N -3.57 3.23 0.66 3.49 6.14 -1.26 -4.83 117.35 121.19 2jzq s TYR 26 Ca 0.07 0.01 -0.11 0.00 0.64 0.00 0.00 57.07 57.67 2jzq s TYR 26 Cb -0.02 -2.13 -0.02 0.00 0.42 0.00 0.00 41.96 40.21 2jzq s TYR 26 CO -0.04 0.05 1.05 -0.08 0.64 0.00 0.00 175.55 177.17 2jzq s THR 27 N 0.68 4.34 -0.66 4.34 -1.32 -1.26 -4.16 115.64 117.59 2jzq s THR 27 Ca 0.04 0.76 -0.12 0.00 -1.21 0.00 0.00 61.69 61.15 2jzq s THR 27 Cb -0.13 -3.67 0.02 0.00 -1.51 0.00 0.00 72.50 67.20 2jzq s THR 27 CO 0.02 -0.99 0.41 -0.67 -2.21 0.00 0.00 174.62 171.17 2jzq n ASP 28 N -2.91 -2.81 -3.55 8.08 2.03 -1.26 -4.47 116.55 111.68 2jzq n ASP 28 Ca 0.07 -0.74 -0.40 0.00 0.52 0.00 0.00 54.79 54.23 2jzq n ASP 28 Cb 0.54 -1.01 -0.02 0.00 -0.72 0.00 0.00 41.12 39.92 2jzq n ASP 28 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2jzq n PRO 29 N -2.80 3.03 0.00 -0.67 -0.04 -1.26 -4.50 135.00 128.76 2jzq n PRO 29 Ca -0.13 -2.35 0.00 0.00 -0.04 0.00 0.00 63.50 60.98 2jzq n PRO 29 Cb 0.40 -3.05 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 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 4.57 0.00 -1.14 0.52 -2.24 -1.26 -5.11 114.28 109.62 2jzq n THR 30 Ca 0.61 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.39 2jzq n THR 30 Cb 0.32 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 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 3.86 1.30 3.90 3.38 0.00 -1.26 -5.08 105.19 111.29 2jzq n GLY 31 Ca 0.00 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.62 2.10 -1.34 -0.02 0.00 -1.26 -4.33 107.32 101.84 2jzq s GLY 32 Ca 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 44.72 44.05 2jzq s GLY 32 CO 0.00 -0.39 0.44 0.61 0.00 0.00 0.00 173.10 173.75 2jzq n GLY 33 N -0.36 -0.54 0.07 0.20 0.00 -1.26 -4.85 105.19 98.45 2jzq n GLY 33 Ca -0.01 0.27 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.18 -0.02 -1.03 1.61 0.13 -1.80 -3.01 132.00 125.70 2jzq h PRO 34 Ca -0.68 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 63.91 2jzq h PRO 34 Cb 1.40 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.25 2jzq h PRO 34 CO 0.59 0.59 0.69 -2.13 -0.23 0.00 0.00 178.00 177.51 2jzq n ARG 35 N -4.80 2.31 -0.12 0.86 3.00 -1.26 -4.68 116.66 111.96 2jzq n ARG 35 Ca -0.09 -2.87 0.23 0.00 -0.00 0.00 0.00 57.85 55.12 2jzq n ARG 35 Cb 0.31 -2.13 0.35 0.00 0.00 0.00 0.00 32.46 31.00 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 -0.90 0.02 -0.25 -0.14 -4.01 -1.14 0.64 116.66 110.88 2jzq n ARG 36 Ca 0.56 0.99 0.05 0.00 -1.04 0.00 0.00 57.85 58.41 2jzq n ARG 36 Cb 1.20 -2.49 0.18 0.00 -3.04 0.00 0.00 32.46 28.32 2jzq n ARG 36 CO 0.00 0.00 0.00 0.78 -3.04 0.00 0.00 177.63 175.37 2jzq h GLY 37 N 0.00 1.05 0.65 2.89 0.00 -1.88 2.66 103.07 108.43 2jzq h GLY 37 Ca 0.40 -0.07 -0.20 0.00 0.00 0.00 0.00 47.33 47.47 2jzq h GLY 37 CO -0.00 -0.17 -1.72 4.51 0.00 0.00 0.00 176.54 179.16 2jzq n ILE 38 N -5.11 1.10 -0.06 2.60 0.00 0.21 -3.34 119.36 114.76 2jzq n ILE 38 Ca 0.14 -0.71 -0.01 0.00 0.00 0.00 0.00 62.75 62.17 2jzq n ILE 38 Cb 0.45 -0.60 -0.01 0.00 0.00 0.00 0.00 39.64 39.48 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 0.01 0.00 9.51 2.07 -0.32 -2.85 116.25 124.67 2jzq h VAL 39 Ca -0.23 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2jzq h VAL 39 Cb 1.68 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2jzq h VAL 39 CO 0.04 0.00 0.05 -0.08 0.02 0.00 0.00 177.57 177.61 2jzq h GLU 40 N -1.00 0.00 0.00 1.57 4.81 0.44 -1.22 114.58 119.18 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 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 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 -2.51 0.00 -0.32 1.92 7.27 -0.89 -1.02 117.38 121.83 2jzq n GLN 41 Ca -0.02 0.00 0.25 0.00 0.07 0.00 0.00 57.00 57.30 2jzq n GLN 41 Cb 0.10 -0.37 0.47 0.00 2.41 0.00 0.00 30.24 32.84 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 -0.69 0.10 0.00 0.00 3.86 0.10 -3.42 115.15 115.10 2jzq h HIS 44 Ca -0.02 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2jzq h HIS 44 Cb 0.50 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2jzq h HIS 44 CO 0.06 1.23 0.00 0.45 0.86 0.00 0.00 177.93 180.54 2jzq n SER 45 N -4.43 0.00 -3.66 2.45 2.88 0.90 -5.02 113.62 106.74 2jzq n SER 45 Ca -0.18 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.26 2jzq n SER 45 Cb 0.62 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.06 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 3.43 0.00 0.00 2.46 1.09 -1.19 -4.21 121.20 122.79 2jzq s ILE 46 Ca 0.00 -0.56 0.00 0.00 -1.10 0.00 0.00 60.65 58.99 2jzq s ILE 46 Cb 0.00 -1.54 0.00 0.00 -1.06 0.00 0.00 42.46 39.86 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 1.41 -0.62 0.37 0.00 0.01 -1.26 -4.20 113.70 109.41 2jzq s SER 48 Ca 0.00 0.43 0.23 0.00 1.31 0.00 0.00 55.95 57.92 2jzq s SER 48 Cb 0.00 0.56 1.34 0.00 0.21 0.00 0.00 66.02 68.13 2jzq s SER 48 CO 0.00 -0.75 1.51 0.18 0.41 0.00 0.00 173.24 174.59 2jzq n LEU 49 N 0.38 0.30 -0.14 2.44 4.32 -1.26 0.19 117.00 123.23 2jzq n LEU 49 Ca -0.18 1.52 -0.06 0.00 -0.02 0.00 0.00 56.01 57.27 2jzq n LEU 49 Cb 0.60 -0.74 0.03 0.00 -1.62 0.00 0.00 43.42 41.69 2jzq n LEU 49 CO 0.19 -1.68 1.00 0.10 -1.22 0.00 0.00 177.39 175.77 2jzq h TYR 50 N 0.00 0.39 -0.20 -1.77 -0.00 -1.98 2.12 116.97 115.53 2jzq h TYR 50 Ca 0.82 0.02 -0.18 0.00 0.00 0.00 0.00 58.73 59.39 2jzq h TYR 50 Cb 2.32 -0.11 -0.00 0.00 0.00 0.00 0.00 36.73 38.94 2jzq h TYR 50 CO -0.01 0.20 -0.59 0.37 -0.00 0.00 0.00 178.16 178.13 2jzq h GLN 51 N 0.43 0.66 0.00 0.10 4.15 0.16 -2.84 115.11 117.77 2jzq h GLN 51 Ca 0.18 -0.44 -0.00 0.00 0.77 0.00 0.00 58.65 59.16 2jzq h GLN 51 Cb 0.09 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 2jzq h GLN 51 CO -0.13 1.06 -0.01 -0.07 -1.93 0.00 0.00 178.83 177.75 2jzq h LEU 52 N 0.50 0.00 -1.61 -2.39 4.07 -0.09 -2.85 115.31 112.94 2jzq h LEU 52 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2jzq h LEU 52 Cb 1.17 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.90 2jzq h LEU 52 CO 0.12 0.01 -0.11 -0.08 -1.08 0.00 0.00 178.44 177.30 2jzq h GLU 53 N 0.00 0.00 0.00 1.13 4.81 0.37 -1.82 114.58 119.07 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 0.83 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2jzq h GLU 53 CO 0.00 0.11 -0.57 0.09 -0.73 0.00 0.00 179.01 177.91 2jzq n ASN 54 N -3.34 0.55 -0.70 1.04 3.02 -1.08 -3.59 115.26 111.17 2jzq n ASN 54 Ca -0.01 -0.16 0.09 0.00 -0.03 0.00 0.00 54.58 54.48 2jzq n ASN 54 Cb 0.31 0.27 0.27 0.00 -0.61 0.00 0.00 39.78 40.02 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 -1.68 0.39 -0.41 3.10 4.01 -0.69 -4.88 117.16 117.00 2jzq n TYR 55 Ca 0.05 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2jzq n TYR 55 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 2jzq n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40