#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrx n GLY 2 N 0.00 0.00 3.87 -0.13 0.00 -1.26 -4.94 105.19 102.73 1zrx n GLY 2 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1zrx n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zrx s PHE 3 N -1.96 3.46 0.00 1.61 5.99 -1.26 -4.03 117.98 121.80 1zrx s PHE 3 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 56.93 57.81 1zrx s PHE 3 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 43.02 40.76 1zrx s PHE 3 CO 0.00 0.32 0.00 0.54 -0.00 0.00 0.00 175.22 176.08 1zrx n ARG 4 N 0.08 0.00 -0.21 10.12 5.12 -1.26 -4.75 116.66 125.77 1zrx n ARG 4 Ca -0.01 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.82 1zrx n ARG 4 Cb 0.52 -2.18 0.02 0.00 -1.16 0.00 0.00 32.46 29.66 1zrx n ARG 4 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 1zrx h LYS 5 N 0.68 0.97 0.00 5.56 2.10 -1.93 -1.34 116.57 122.62 1zrx h LYS 5 Ca 0.00 -0.26 -0.02 0.00 -2.00 0.00 0.00 60.65 58.37 1zrx h LYS 5 Cb 0.00 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 31.22 1zrx h LYS 5 CO 0.00 0.92 -0.10 1.12 -2.00 0.00 0.00 179.45 179.39 1zrx h HIS 6 N 0.87 0.00 -0.00 0.07 2.07 -1.85 -0.44 115.15 115.86 1zrx h HIS 6 Ca 0.18 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.51 1zrx h HIS 6 Cb 0.43 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.42 1zrx h HIS 6 CO 0.03 0.10 -0.72 0.35 -3.07 0.00 0.00 177.93 174.62 1zrx h PHE 7 N 0.00 0.73 -0.77 6.12 -0.00 -1.79 -3.05 116.94 118.17 1zrx h PHE 7 Ca -0.00 -0.40 -0.00 0.00 -0.00 0.00 0.00 57.97 57.57 1zrx h PHE 7 Cb 0.39 -0.08 -0.04 0.00 -0.00 0.00 0.00 35.95 36.22 1zrx h PHE 7 CO 0.00 1.22 0.47 -0.97 -0.00 0.00 0.00 178.31 179.03 1zrx h ASN 8 N 0.03 0.93 -0.52 0.41 -0.73 -0.48 -0.97 115.58 114.25 1zrx h ASN 8 Ca -0.09 -0.06 0.06 0.00 1.87 0.00 0.00 56.30 58.08 1zrx h ASN 8 Cb 1.42 -0.23 -0.05 0.00 0.27 0.00 0.00 38.32 39.72 1zrx h ASN 8 CO 0.14 0.72 0.22 0.11 -0.37 0.00 0.00 177.43 178.25 1zrx h LYS 9 N 1.06 0.41 -0.13 6.67 1.79 -1.11 0.87 116.57 126.13 1zrx h LYS 9 Ca 0.28 -0.02 -0.17 0.00 -2.18 0.00 0.00 60.65 58.55 1zrx h LYS 9 Cb -0.04 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.51 1zrx h LYS 9 CO -0.05 0.27 -0.65 1.37 -1.08 0.00 0.00 179.45 179.31 1zrx h LEU 10 N 0.42 0.55 -0.98 2.94 8.10 -1.38 -3.09 115.31 121.87 1zrx h LEU 10 Ca 0.25 -0.33 -0.04 0.00 0.11 0.00 0.00 57.88 57.87 1zrx h LEU 10 Cb 0.23 -0.16 -0.03 0.00 -0.44 0.00 0.00 40.66 40.26 1zrx h LEU 10 CO -0.22 1.05 0.24 0.58 -4.11 0.00 0.00 178.44 175.98 1zrx h VAL 11 N 0.35 1.23 -0.90 0.15 2.07 -0.44 0.17 116.25 118.88 1zrx h VAL 11 Ca -0.01 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 66.83 1zrx h VAL 11 Cb 1.20 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 1zrx h VAL 11 CO 0.12 0.30 0.55 0.11 0.02 0.00 0.00 177.57 178.67 1zrx h LYS 12 N 0.95 0.92 -0.10 1.57 1.79 -0.77 0.16 116.57 121.09 1zrx h LYS 12 Ca 0.22 -0.06 -0.22 0.00 -2.18 0.00 0.00 60.65 58.42 1zrx h LYS 12 Cb 0.22 -0.21 0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1zrx h LYS 12 CO -0.02 0.61 -0.82 0.87 -1.08 0.00 0.00 179.45 179.02 1zrx h LYS 13 N 0.95 0.64 0.08 3.15 6.56 -1.38 -2.88 116.57 123.69 1zrx h LYS 13 Ca 0.41 -0.56 -0.00 0.00 -1.06 0.00 0.00 60.65 59.44 1zrx h LYS 13 Cb 0.29 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.08 1zrx h LYS 13 CO -0.21 1.17 -0.04 0.28 -2.06 0.00 0.00 179.45 178.59 1zrx h VAL 14 N 0.42 0.93 -0.97 0.50 2.07 0.60 0.17 116.25 119.97 1zrx h VAL 14 Ca -0.06 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1zrx h VAL 14 Cb 1.43 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 32.10 1zrx h VAL 14 CO 0.16 0.01 0.63 0.11 0.02 0.00 0.00 177.57 178.50 1zrx h LYS 15 N -0.12 1.18 -0.31 1.57 1.79 -0.81 0.54 116.57 120.41 1zrx h LYS 15 Ca -0.01 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.33 1zrx h LYS 15 Cb 0.10 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 1zrx h LYS 15 CO 0.02 0.78 -0.04 1.25 -1.08 0.00 0.00 179.45 180.38 1zrx h HIS 16 N 1.21 0.63 -0.25 -1.35 2.76 -1.23 -2.07 115.15 114.85 1zrx h HIS 16 Ca 0.39 -0.12 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 1zrx h HIS 16 Cb 0.03 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 1zrx h HIS 16 CO -0.01 0.73 0.12 1.15 -1.30 0.00 0.00 177.93 178.62 1zrx h THR 17 N 0.36 1.15 -0.29 6.26 2.02 -0.03 0.35 112.91 122.72 1zrx h THR 17 Ca 0.08 -0.42 0.05 0.00 0.77 0.00 0.00 66.41 66.89 1zrx h THR 17 Cb 0.50 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 1zrx h THR 17 CO 0.02 0.15 0.03 0.40 0.37 0.00 0.00 175.52 176.49 1zrx h ILE 18 N 0.27 0.83 0.27 3.11 2.04 -0.90 -1.97 117.51 121.16 1zrx h ILE 18 Ca 0.09 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1zrx h ILE 18 Cb 0.12 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1zrx h ILE 18 CO -0.01 0.02 -0.13 0.28 0.00 0.00 0.00 178.15 178.31 1zrx h SER 19 N 0.12 -0.31 -1.14 1.72 0.02 -1.18 -3.15 113.55 109.64 1zrx h SER 19 Ca 0.14 -0.19 0.33 0.00 -0.84 0.00 0.00 61.79 61.23 1zrx h SER 19 Cb 0.16 0.08 -0.11 0.00 0.14 0.00 0.00 62.40 62.67 1zrx h SER 19 CO -0.20 0.04 0.73 -0.08 -1.14 0.00 0.00 176.83 176.18 1zrx h GLU 20 N -0.69 0.27 -0.57 3.45 4.81 -0.16 0.48 114.58 122.17 1zrx h GLU 20 Ca -0.04 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.29 1zrx h GLU 20 Cb 0.48 -0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.69 1zrx h GLU 20 CO 0.06 0.18 -0.08 1.15 -0.73 0.00 0.00 179.01 179.59 1zrx h THR 21 N 0.28 0.47 -0.43 0.32 2.02 -1.31 -3.27 112.91 110.99 1zrx h THR 21 Ca 0.68 -0.02 -0.25 0.00 0.77 0.00 0.00 66.41 67.59 1zrx h THR 21 Cb 1.90 0.42 -0.40 0.00 -1.74 0.00 0.00 68.15 68.33 1zrx h THR 21 CO -0.36 0.01 -1.10 0.00 0.37 0.00 0.00 175.52 174.45 1zrx n ALA 22 N -2.87 2.71 -0.22 6.16 0.00 -0.21 -4.82 120.51 121.26 1zrx n ALA 22 Ca 0.07 -2.80 0.02 0.00 0.00 0.00 0.00 53.44 50.73 1zrx n ALA 22 Cb 0.31 -0.84 0.03 0.00 0.00 0.00 0.00 19.45 18.95 1zrx n ALA 22 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1zrx n HIS 23 N -0.57 0.00 -0.29 0.00 1.44 0.15 -4.72 115.22 111.23 1zrx n HIS 23 Ca 0.09 -0.59 -0.05 0.00 -2.01 0.00 0.00 57.72 55.16 1zrx n HIS 23 Cb 0.82 -0.07 0.08 0.00 0.12 0.00 0.00 29.99 30.94 1zrx n HIS 23 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1zrx h VAL 24 N 0.04 1.26 0.00 0.61 2.07 -1.80 0.40 116.25 118.83 1zrx h VAL 24 Ca 0.00 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 1zrx h VAL 24 Cb 0.60 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1zrx h VAL 24 CO 0.00 0.33 -0.39 0.00 0.02 0.00 0.00 177.57 177.53 1zrx h ALA 25 N 1.21 1.05 0.12 1.67 0.00 -1.97 -0.76 119.26 120.58 1zrx h ALA 25 Ca 0.27 -0.35 -0.37 0.00 0.00 0.00 0.00 54.91 54.46 1zrx h ALA 25 Cb 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1zrx h ALA 25 CO -0.03 0.49 -2.02 0.36 0.00 0.00 0.00 179.25 178.05 1zrx n LYS 26 N -3.63 0.76 -0.89 0.00 2.85 -0.91 -4.22 118.16 112.11 1zrx n LYS 26 Ca -0.01 0.26 0.07 0.00 -1.05 0.00 0.00 58.31 57.58 1zrx n LYS 26 Cb 0.49 -1.70 0.41 0.00 -0.65 0.00 0.00 35.03 33.58 1zrx n LYS 26 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1zrx n ASP 27 N -3.47 5.73 -0.04 -5.58 9.92 0.13 -4.48 116.55 118.76 1zrx n ASP 27 Ca -0.32 -2.94 -0.11 0.00 -0.53 0.00 0.00 54.79 50.90 1zrx n ASP 27 Cb 1.05 -0.68 -0.04 0.00 -0.64 0.00 0.00 41.12 40.80 1zrx n ASP 27 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zrx h THR 28 N 3.97 1.09 0.05 -3.53 1.03 -1.29 -0.56 112.91 113.67 1zrx h THR 28 Ca 0.00 -0.24 -0.31 0.00 -0.01 0.00 0.00 66.41 65.85 1zrx h THR 28 Cb 1.98 0.94 -0.04 0.00 -1.07 0.00 0.00 68.15 69.96 1zrx h THR 28 CO 0.49 0.09 -1.73 0.00 -0.01 0.00 0.00 175.52 174.35 1zrx h ALA 29 N 1.00 0.61 -0.08 0.00 0.00 -1.85 -3.05 119.26 115.89 1zrx h ALA 29 Ca 0.06 -1.39 0.02 0.00 0.00 0.00 0.00 54.91 53.61 1zrx h ALA 29 Cb 0.05 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1zrx h ALA 29 CO -0.01 1.46 -0.06 0.28 0.00 0.00 0.00 179.25 180.92 1zrx h VAL 30 N 0.03 0.82 0.11 0.00 2.07 -1.77 0.93 116.25 118.44 1zrx h VAL 30 Ca -0.30 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.02 1zrx h VAL 30 Cb 2.01 0.82 0.02 0.00 -1.52 0.00 0.00 31.29 32.62 1zrx h VAL 30 CO 0.09 0.00 -0.85 0.40 0.02 0.00 0.00 177.57 177.24 1zrx h ILE 31 N -0.06 1.45 -0.33 4.57 2.04 -1.27 -0.03 117.51 123.87 1zrx h ILE 31 Ca 0.05 -2.40 0.04 0.00 1.00 0.00 0.00 64.86 63.55 1zrx h ILE 31 Cb 0.14 2.96 -0.04 0.00 -0.74 0.00 0.00 36.82 39.14 1zrx h ILE 31 CO -0.12 0.69 0.12 0.00 0.00 0.00 0.00 178.15 178.84 1zrx h ALA 32 N 0.18 0.38 0.00 1.87 0.00 -1.50 0.13 119.26 120.32 1zrx h ALA 32 Ca -0.14 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1zrx h ALA 32 Cb 1.61 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 1zrx h ALA 32 CO 0.16 -0.27 -0.06 0.78 0.00 0.00 0.00 179.25 179.85 1zrx h GLY 33 N 0.27 0.00 -4.89 0.00 0.00 -0.92 0.43 103.07 97.95 1zrx h GLY 33 Ca 0.15 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.84 1zrx h GLY 33 CO -0.15 0.00 0.83 -1.26 0.00 0.00 0.00 176.54 175.96 1zrx n SER 34 N -4.67 7.05 0.03 0.19 2.88 -0.03 -3.54 113.62 115.52 1zrx n SER 34 Ca -0.07 -3.48 0.00 0.00 -1.33 0.00 0.00 58.87 53.99 1zrx n SER 34 Cb 0.28 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 1zrx n SER 34 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zrx n GLY 35 N 0.31 -1.86 0.11 0.46 0.00 -0.39 -4.66 105.19 99.16 1zrx n GLY 35 Ca 0.52 0.62 -0.14 0.00 0.00 0.00 0.00 46.02 47.01 1zrx n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zrx h ALA 36 N 0.00 0.11 -0.37 4.61 0.00 -0.71 -2.56 119.26 120.34 1zrx h ALA 36 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1zrx h ALA 36 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zrx h ALA 36 CO 0.00 0.06 0.08 0.00 0.00 0.00 0.00 179.25 179.40 1zrx h ALA 37 N 0.44 0.49 -0.62 0.00 0.00 -1.03 -2.65 119.26 115.89 1zrx h ALA 37 Ca -0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1zrx h ALA 37 Cb 0.82 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1zrx h ALA 37 CO 0.04 0.17 0.11 -0.39 0.00 0.00 0.00 179.25 179.19 1zrx h VAL 38 N 0.45 1.26 -0.93 0.00 -1.51 -1.64 -0.69 116.25 113.19 1zrx h VAL 38 Ca 0.12 -0.98 -0.01 0.00 -1.23 0.00 0.00 66.70 64.59 1zrx h VAL 38 Cb 0.32 0.70 -0.04 0.00 -2.13 0.00 0.00 31.29 30.13 1zrx h VAL 38 CO 0.00 0.37 0.55 0.58 -1.23 0.00 0.00 177.57 177.84 1zrx h VAL 39 N 0.93 1.26 -0.23 7.19 2.07 -1.42 0.12 116.25 126.17 1zrx h VAL 39 Ca 0.19 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1zrx h VAL 39 Cb 0.41 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1zrx h VAL 39 CO 0.01 0.27 -0.17 0.00 0.02 0.00 0.00 177.57 177.70 1zrx h ALA 40 N 1.32 1.28 0.01 1.67 0.00 -1.14 -3.05 119.26 119.35 1zrx h ALA 40 Ca 0.33 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zrx h ALA 40 Cb -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zrx h ALA 40 CO -0.06 0.48 -0.01 0.00 0.00 0.00 0.00 179.25 179.66 1zrx h ALA 41 N 1.46 -0.02 0.00 0.00 0.00 0.22 -3.51 119.26 117.40 1zrx h ALA 41 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zrx h ALA 41 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1zrx h ALA 41 CO 0.03 -0.25 0.00 2.41 0.00 0.00 0.00 179.25 181.44