#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 -0.12 0.28 5.14 0.00 -1.26 -4.96 105.19 104.27 1zrx n GLY 2 Ca 0.00 -0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.17 1zrx n GLY 2 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zrx h PHE 3 N 0.14 0.00 0.00 1.61 0.05 -2.09 -3.03 116.94 113.62 1zrx h PHE 3 Ca -0.16 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.63 1zrx h PHE 3 Cb 0.92 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.87 1zrx h PHE 3 CO -0.12 0.02 0.14 2.89 -0.18 0.00 0.00 178.31 181.07 1zrx n ARG 4 N -3.13 0.03 0.28 1.51 -4.01 -1.26 -1.29 116.66 108.79 1zrx n ARG 4 Ca -0.00 0.44 0.16 0.00 -1.04 0.00 0.00 57.85 57.41 1zrx n ARG 4 Cb 0.27 -1.75 0.78 0.00 -3.04 0.00 0.00 32.46 28.72 1zrx n ARG 4 CO 0.00 0.00 0.00 1.57 -3.04 0.00 0.00 177.63 176.16 1zrx h LYS 5 N 0.00 0.00 0.00 2.89 -0.00 -1.97 -1.28 116.57 116.21 1zrx h LYS 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1zrx h LYS 5 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.52 1zrx h LYS 5 CO 0.00 0.07 0.00 1.12 -0.00 0.00 0.00 179.45 180.64 1zrx h HIS 6 N 0.00 0.00 0.06 0.07 2.07 -1.48 -2.79 115.15 113.08 1zrx h HIS 6 Ca -0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zrx h HIS 6 Cb 0.37 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.35 1zrx h HIS 6 CO 0.00 0.00 -0.03 0.35 -3.07 0.00 0.00 177.93 175.18 1zrx h PHE 7 N 0.00 -0.07 0.00 6.12 3.57 -1.43 -3.24 116.94 121.89 1zrx h PHE 7 Ca 0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1zrx h PHE 7 Cb 0.54 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 1zrx h PHE 7 CO 0.00 0.51 -0.05 -2.95 -2.23 0.00 0.00 178.31 173.59 1zrx h ASN 8 N -0.90 0.00 -0.33 0.41 -1.07 -1.60 -1.18 115.58 110.91 1zrx h ASN 8 Ca -0.01 0.00 0.07 0.00 0.07 0.00 0.00 56.30 56.44 1zrx h ASN 8 Cb 0.62 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.85 1zrx h ASN 8 CO 0.01 0.05 0.23 0.11 0.07 0.00 0.00 177.43 177.91 1zrx h LYS 9 N 0.00 0.12 0.00 4.14 1.79 -1.52 -0.86 116.57 120.24 1zrx h LYS 9 Ca -0.00 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1zrx h LYS 9 Cb 0.13 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1zrx h LYS 9 CO 0.01 0.08 -1.94 1.47 -1.08 0.00 0.00 179.45 177.98 1zrx n LEU 10 N -4.47 0.06 -0.34 2.94 -0.00 -0.56 -4.39 117.00 110.25 1zrx n LEU 10 Ca 0.04 0.02 0.07 0.00 -0.00 0.00 0.00 56.01 56.14 1zrx n LEU 10 Cb 0.32 0.02 0.23 0.00 -0.00 0.00 0.00 43.42 43.99 1zrx n LEU 10 CO 0.35 0.01 1.20 0.58 -0.00 0.00 0.00 177.39 179.53 1zrx h VAL 11 N 0.00 0.89 -0.74 1.47 2.07 -0.03 0.11 116.25 120.02 1zrx h VAL 11 Ca -0.02 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.22 1zrx h VAL 11 Cb 1.05 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1zrx h VAL 11 CO 0.00 0.17 0.49 0.07 0.02 0.00 0.00 177.57 178.31 1zrx h LYS 12 N 0.91 0.88 0.01 1.57 -0.00 -1.73 0.25 116.57 118.46 1zrx h LYS 12 Ca 0.48 -0.05 -0.23 0.00 -0.00 0.00 0.00 60.65 60.84 1zrx h LYS 12 Cb 0.50 -0.20 0.00 0.00 -0.00 0.00 0.00 32.23 32.53 1zrx h LYS 12 CO -0.28 0.58 -0.97 -0.22 -0.00 0.00 0.00 179.45 178.57 1zrx h LYS 13 N 0.91 0.41 0.06 0.07 3.11 -1.44 -2.79 116.57 116.90 1zrx h LYS 13 Ca 0.29 -0.46 -0.00 0.00 -2.81 0.00 0.00 60.65 57.67 1zrx h LYS 13 Cb 0.03 0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.40 1zrx h LYS 13 CO -0.08 1.12 -0.03 0.28 -2.81 0.00 0.00 179.45 177.94 1zrx h VAL 14 N 0.22 1.03 -0.65 2.00 2.07 0.49 0.11 116.25 121.53 1zrx h VAL 14 Ca -0.09 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1zrx h VAL 14 Cb 1.61 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 1zrx h VAL 14 CO 0.17 0.07 0.43 0.07 0.02 0.00 0.00 177.57 178.33 1zrx h LYS 15 N -0.21 0.85 -0.43 1.57 2.10 -0.64 0.14 116.57 119.95 1zrx h LYS 15 Ca -0.01 -0.05 -0.10 0.00 -2.00 0.00 0.00 60.65 58.49 1zrx h LYS 15 Cb 0.18 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.31 1zrx h LYS 15 CO 0.01 0.56 -0.13 1.25 -2.00 0.00 0.00 179.45 179.14 1zrx h HIS 16 N 0.87 0.96 -0.45 0.07 2.76 -1.18 -0.80 115.15 117.38 1zrx h HIS 16 Ca 0.24 -0.22 -0.06 0.00 -2.20 0.00 0.00 60.37 58.14 1zrx h HIS 16 Cb -0.09 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.62 1zrx h HIS 16 CO -0.00 0.97 0.06 1.15 -1.30 0.00 0.00 177.93 178.81 1zrx h THR 17 N 0.67 1.25 -0.72 6.26 2.02 0.24 0.42 112.91 123.05 1zrx h THR 17 Ca 0.11 -0.92 0.04 0.00 0.77 0.00 0.00 66.41 66.40 1zrx h THR 17 Cb 0.68 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 1zrx h THR 17 CO 0.05 0.32 0.45 0.40 0.37 0.00 0.00 175.52 177.11 1zrx h ILE 18 N 0.62 1.08 0.41 3.11 1.08 -0.64 -1.02 117.51 122.15 1zrx h ILE 18 Ca 0.14 -0.30 -0.02 0.00 -0.39 0.00 0.00 64.86 64.29 1zrx h ILE 18 Cb 0.40 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1zrx h ILE 18 CO 0.01 0.16 -0.20 0.28 -0.69 0.00 0.00 178.15 177.71 1zrx h SER 19 N 0.86 -0.47 -0.96 1.72 0.02 -0.80 -2.90 113.55 111.03 1zrx h SER 19 Ca 0.29 0.02 0.29 0.00 -0.84 0.00 0.00 61.79 61.55 1zrx h SER 19 Cb 0.05 0.12 -0.15 0.00 0.14 0.00 0.00 62.40 62.56 1zrx h SER 19 CO -0.12 -0.12 0.44 -0.08 -1.14 0.00 0.00 176.83 175.80 1zrx h GLU 20 N -0.98 0.28 0.17 3.45 4.57 -0.11 0.96 114.58 122.92 1zrx h GLU 20 Ca -0.06 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1zrx h GLU 20 Cb 0.42 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1zrx h GLU 20 CO 0.09 0.18 -0.08 1.15 -1.18 0.00 0.00 179.01 179.17 1zrx h THR 21 N 0.29 0.91 0.00 0.32 2.02 -1.26 -3.32 112.91 111.86 1zrx h THR 21 Ca 0.66 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1zrx h THR 21 Cb 1.44 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1zrx h THR 21 CO -0.62 0.20 -0.60 0.00 0.37 0.00 0.00 175.52 174.87 1zrx h ALA 22 N -0.11 0.67 0.00 6.16 0.00 -1.22 -3.30 119.26 121.45 1zrx h ALA 22 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zrx h ALA 22 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zrx h ALA 22 CO 0.04 0.00 0.00 -2.39 0.00 0.00 0.00 179.25 176.90 1zrx n HIS 23 N -2.55 0.00 0.24 0.00 1.44 0.33 -3.24 115.22 111.44 1zrx n HIS 23 Ca 0.02 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.83 1zrx n HIS 23 Cb 0.50 -0.04 0.63 0.00 0.12 0.00 0.00 29.99 31.20 1zrx n HIS 23 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 1zrx h VAL 24 N 0.00 0.73 -0.03 0.61 3.04 -1.66 0.23 116.25 119.17 1zrx h VAL 24 Ca 0.00 -0.69 -0.13 0.00 -1.01 0.00 0.00 66.70 64.88 1zrx h VAL 24 Cb 0.04 1.42 0.01 0.00 -2.01 0.00 0.00 31.29 30.75 1zrx h VAL 24 CO 0.00 0.17 -0.47 0.00 -1.01 0.00 0.00 177.57 176.26 1zrx h ALA 25 N 1.83 0.10 0.24 3.17 0.00 -1.85 -2.23 119.26 120.53 1zrx h ALA 25 Ca -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1zrx h ALA 25 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zrx h ALA 25 CO 0.02 0.28 -0.12 -0.22 0.00 0.00 0.00 179.25 179.21 1zrx h LYS 26 N -0.14 -0.32 -1.66 0.00 3.64 -1.71 -3.14 116.57 113.25 1zrx h LYS 26 Ca -0.05 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.19 1zrx h LYS 26 Cb 1.16 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 1zrx h LYS 26 CO 0.09 0.05 0.21 -0.25 -2.27 0.00 0.00 179.45 177.29 1zrx n ASP 27 N -5.03 5.60 -0.36 4.20 10.43 0.77 -4.48 116.55 127.68 1zrx n ASP 27 Ca -0.09 -2.71 0.01 0.00 2.57 0.00 0.00 54.79 54.57 1zrx n ASP 27 Cb 0.26 -1.03 0.16 0.00 1.84 0.00 0.00 41.12 42.35 1zrx n ASP 27 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zrx h THR 28 N 0.91 1.17 -0.20 -3.53 1.03 -1.35 0.13 112.91 111.06 1zrx h THR 28 Ca 0.15 -0.42 -0.18 0.00 -0.01 0.00 0.00 66.41 65.95 1zrx h THR 28 Cb 1.02 -0.18 -0.00 0.00 -1.07 0.00 0.00 68.15 67.92 1zrx h THR 28 CO 0.38 0.23 -0.61 0.00 -0.01 0.00 0.00 175.52 175.51 1zrx h ALA 29 N 1.43 0.56 0.10 0.00 0.00 -1.86 -1.35 119.26 118.14 1zrx h ALA 29 Ca 0.39 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1zrx h ALA 29 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zrx h ALA 29 CO -0.12 0.70 -0.05 0.28 0.00 0.00 0.00 179.25 180.05 1zrx h VAL 30 N 0.50 1.04 -0.12 0.00 2.07 -1.72 0.51 116.25 118.53 1zrx h VAL 30 Ca -0.00 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1zrx h VAL 30 Cb 1.19 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1zrx h VAL 30 CO 0.12 0.13 0.05 0.40 0.02 0.00 0.00 177.57 178.29 1zrx h ILE 31 N -0.39 1.14 -0.76 4.57 1.08 -0.83 -2.11 117.51 120.20 1zrx h ILE 31 Ca -0.01 -0.41 -0.00 0.00 -0.39 0.00 0.00 64.86 64.04 1zrx h ILE 31 Cb 0.32 1.20 -0.04 0.00 -3.07 0.00 0.00 36.82 35.23 1zrx h ILE 31 CO 0.02 0.12 0.46 0.00 -0.69 0.00 0.00 178.15 178.07 1zrx h ALA 32 N 0.90 0.97 -0.52 1.87 0.00 -1.26 -2.78 119.26 118.44 1zrx h ALA 32 Ca 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zrx h ALA 32 Cb 0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1zrx h ALA 32 CO -0.00 0.44 0.33 0.78 0.00 0.00 0.00 179.25 180.79 1zrx h GLY 33 N 1.04 0.74 -4.19 0.00 0.00 -0.71 0.39 103.07 100.34 1zrx h GLY 33 Ca 0.27 -0.26 -0.45 0.00 0.00 0.00 0.00 47.33 46.90 1zrx h GLY 33 CO -0.05 0.24 0.40 1.44 0.00 0.00 0.00 176.54 178.57 1zrx n SER 34 N -4.75 6.49 0.00 0.19 7.64 -0.81 -3.86 113.62 118.52 1zrx n SER 34 Ca 0.03 -3.17 0.00 0.00 1.01 0.00 0.00 58.87 56.74 1zrx n SER 34 Cb 0.05 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.07 1zrx n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zrx n GLY 35 N 0.69 -1.70 0.19 0.23 0.00 -1.08 -4.98 105.19 98.53 1zrx n GLY 35 Ca 0.44 0.59 -0.18 0.00 0.00 0.00 0.00 46.02 46.86 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 0.17 -0.75 4.61 0.00 -0.57 -1.50 119.26 121.23 1zrx h ALA 36 Ca 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 1zrx h ALA 36 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1zrx h ALA 36 CO 0.00 0.55 0.34 0.00 0.00 0.00 0.00 179.25 180.14 1zrx h ALA 37 N 0.43 0.97 -0.83 0.00 0.00 -0.91 -2.51 119.26 116.41 1zrx h ALA 37 Ca -0.08 -0.16 -0.48 0.00 0.00 0.00 0.00 54.91 54.19 1zrx h ALA 37 Cb 1.43 -0.30 -0.26 0.00 0.00 0.00 0.00 17.79 18.66 1zrx h ALA 37 CO 0.16 0.55 0.44 1.33 0.00 0.00 0.00 179.25 181.73 1zrx n VAL 38 N -4.37 3.11 -0.31 0.00 0.24 -1.23 -4.66 118.33 111.10 1zrx n VAL 38 Ca 0.06 -2.48 -0.00 0.00 -2.04 0.00 0.00 64.34 59.88 1zrx n VAL 38 Cb 0.15 -0.62 0.13 0.00 -1.47 0.00 0.00 33.84 32.02 1zrx n VAL 38 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1zrx h VAL 39 N 1.07 1.07 -0.01 3.34 3.04 -0.80 -1.67 116.25 122.30 1zrx h VAL 39 Ca 0.52 -0.34 -0.15 0.00 -1.01 0.00 0.00 66.70 65.72 1zrx h VAL 39 Cb 2.06 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 31.31 1zrx h VAL 39 CO 1.02 0.18 -0.68 0.00 -1.01 0.00 0.00 177.57 177.08 1zrx h ALA 40 N 1.38 0.86 -0.50 3.17 0.00 -1.84 -3.21 119.26 119.12 1zrx h ALA 40 Ca 0.36 -0.62 -0.39 0.00 0.00 0.00 0.00 54.91 54.27 1zrx h ALA 40 Cb 0.11 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 1zrx h ALA 40 CO -0.15 0.84 0.40 0.00 0.00 0.00 0.00 179.25 180.34 1zrx n ALA 41 N -2.42 5.60 -0.95 0.00 0.00 -0.63 -5.26 120.51 116.85 1zrx n ALA 41 Ca -0.01 -2.15 0.00 0.00 0.00 0.00 0.00 53.44 51.28 1zrx n ALA 41 Cb 0.67 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1zrx n ALA 41 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13