#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzl h MET 2 N 0.00 -0.65 -0.65 -0.14 2.86 -2.06 -2.98 114.93 111.32 1gzl h MET 2 Ca 0.00 0.04 0.14 0.00 -2.06 0.00 0.00 59.70 57.82 1gzl h MET 2 Cb 0.00 0.15 -0.10 0.00 0.06 0.00 0.00 31.60 31.71 1gzl h MET 2 CO 0.00 -0.44 0.07 -0.22 1.06 0.00 0.00 176.91 177.38 1gzl h LYS 3 N -1.18 0.17 0.00 1.72 1.63 -2.05 0.35 116.57 117.21 1gzl h LYS 3 Ca -0.07 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.68 1gzl h LYS 3 Cb 0.52 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 1gzl h LYS 3 CO 0.11 0.11 -0.20 1.96 -3.45 0.00 0.00 179.45 177.99 1gzl h GLN 4 N 0.18 0.00 0.00 1.90 1.08 -2.00 -0.33 115.11 115.95 1gzl h GLN 4 Ca 0.35 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.41 1gzl h GLN 4 Cb 0.57 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 1gzl h GLN 4 CO -0.51 0.20 -0.65 0.82 -0.95 0.00 0.00 178.83 177.75 1gzl h ILE 5 N 0.00 1.36 0.00 2.54 2.04 -0.81 -0.93 117.51 121.71 1gzl h ILE 5 Ca -0.00 -2.31 -0.14 0.00 1.00 0.00 0.00 64.86 63.41 1gzl h ILE 5 Cb 0.43 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 1gzl h ILE 5 CO 0.03 0.64 -0.67 -0.33 0.00 0.00 0.00 178.15 177.82 1gzl h GLU 6 N 0.00 0.00 0.02 2.37 5.08 -0.11 -2.75 114.58 119.19 1gzl h GLU 6 Ca -0.01 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 1gzl h GLU 6 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1gzl h GLU 6 CO 0.08 0.67 -0.96 -0.44 -1.00 0.00 0.00 179.01 177.37 1gzl h ASP 7 N 0.00 0.19 -0.32 1.42 3.32 -0.84 -2.59 116.42 117.60 1gzl h ASP 7 Ca -0.01 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1gzl h ASP 7 Cb 1.35 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1gzl h ASP 7 CO 0.09 1.04 0.17 0.11 -1.72 0.00 0.00 179.24 178.93 1gzl h LYS 8 N 0.06 0.44 -0.39 3.56 1.57 -1.07 -2.71 116.57 118.04 1gzl h LYS 8 Ca -0.05 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1gzl h LYS 8 Cb 1.63 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.84 1gzl h LYS 8 CO 0.14 0.38 0.03 0.82 -0.57 0.00 0.00 179.45 180.25 1gzl h ILE 9 N 0.39 1.20 -0.21 1.86 2.04 -1.48 -0.44 117.51 120.88 1gzl h ILE 9 Ca 0.11 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 1gzl h ILE 9 Cb 0.06 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1gzl h ILE 9 CO -0.02 0.28 0.12 -0.33 0.00 0.00 0.00 178.15 178.20 1gzl h GLU 10 N 0.58 0.28 0.25 2.37 5.08 -1.26 0.24 114.58 122.11 1gzl h GLU 10 Ca 0.13 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1gzl h GLU 10 Cb 0.32 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1gzl h GLU 10 CO 0.01 0.24 -0.28 0.93 -1.00 0.00 0.00 179.01 178.91 1gzl h GLU 11 N 0.25 -0.55 -0.39 2.33 4.39 -1.13 0.25 114.58 119.73 1gzl h GLU 11 Ca 0.07 0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.89 1gzl h GLU 11 Cb 0.03 0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 28.73 1gzl h GLU 11 CO -0.01 -0.37 -0.12 0.82 -1.16 0.00 0.00 179.01 178.17 1gzl h ILE 12 N -0.57 0.56 -1.00 3.13 2.04 -0.86 0.14 117.51 120.95 1gzl h ILE 12 Ca -0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1gzl h ILE 12 Cb 0.54 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 1gzl h ILE 12 CO -0.08 0.00 0.66 -0.33 0.00 0.00 0.00 178.15 178.40 1gzl h GLU 13 N -0.04 1.27 -0.43 2.37 5.08 -0.09 -0.34 114.58 122.40 1gzl h GLU 13 Ca 0.19 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1gzl h GLU 13 Cb 0.33 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1gzl h GLU 13 CO -0.42 0.84 0.21 1.03 -1.00 0.00 0.00 179.01 179.67 1gzl h SER 14 N 1.31 0.56 0.43 1.42 0.87 0.12 -2.23 113.55 116.03 1gzl h SER 14 Ca 0.38 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.72 1gzl h SER 14 Cb -0.08 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1gzl h SER 14 CO -0.10 0.53 -0.46 0.50 -0.53 0.00 0.00 176.83 176.77 1gzl h LYS 15 N 0.55 0.03 -0.09 2.24 1.63 -0.35 -2.86 116.57 117.72 1gzl h LYS 15 Ca 0.15 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.80 1gzl h LYS 15 Cb 0.12 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1gzl h LYS 15 CO -0.02 0.48 -0.53 0.37 -3.45 0.00 0.00 179.45 176.30 1gzl h GLN 16 N 0.03 0.25 -0.26 1.90 4.15 -0.70 -1.75 115.11 118.72 1gzl h GLN 16 Ca -0.00 -0.15 -0.06 0.00 0.77 0.00 0.00 58.65 59.21 1gzl h GLN 16 Cb 0.82 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 1gzl h GLN 16 CO 0.06 0.72 -0.08 0.87 -1.93 0.00 0.00 178.83 178.47 1gzl h LYS 17 N 0.19 0.52 -0.39 1.69 1.57 -1.25 -1.63 116.57 117.27 1gzl h LYS 17 Ca 0.00 -0.21 0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1gzl h LYS 17 Cb 1.00 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.22 1gzl h LYS 17 CO 0.08 0.74 0.01 -0.22 -0.57 0.00 0.00 179.45 179.50 1gzl h LYS 18 N 0.26 0.11 -0.30 3.15 1.63 -1.33 -0.76 116.57 119.34 1gzl h LYS 18 Ca 0.06 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.89 1gzl h LYS 18 Cb 0.56 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.13 1gzl h LYS 18 CO 0.03 0.07 0.08 0.82 -3.45 0.00 0.00 179.45 177.01 1gzl h ILE 19 N 0.12 0.89 -0.57 2.00 2.04 -1.13 -1.07 117.51 119.79 1gzl h ILE 19 Ca 0.19 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.92 1gzl h ILE 19 Cb 0.26 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1gzl h ILE 19 CO -0.31 0.04 0.10 -0.33 0.00 0.00 0.00 178.15 177.65 1gzl h GLU 20 N 0.21 0.91 -0.35 2.37 5.08 -0.77 -1.24 114.58 120.79 1gzl h GLU 20 Ca 0.14 -0.22 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 1gzl h GLU 20 Cb 0.13 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gzl h GLU 20 CO -0.16 0.84 -0.45 -0.91 -1.00 0.00 0.00 179.01 177.34 1gzl h ASN 21 N 0.87 1.00 -0.58 1.42 2.35 -0.89 -2.04 115.58 117.70 1gzl h ASN 21 Ca 0.18 -0.49 -0.04 0.00 -0.55 0.00 0.00 56.30 55.40 1gzl h ASN 21 Cb 0.37 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 1gzl h ASN 21 CO 0.01 1.29 0.20 -0.08 -1.65 0.00 0.00 177.43 177.20 1gzl h GLU 22 N 0.74 0.89 -0.35 0.81 4.57 -0.99 -2.46 114.58 117.79 1gzl h GLU 22 Ca 0.04 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 58.01 1gzl h GLU 22 Cb 1.05 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.48 1gzl h GLU 22 CO 0.11 0.79 0.05 0.82 -1.18 0.00 0.00 179.01 179.60 1gzl h ILE 23 N 0.82 1.18 -0.29 2.32 2.04 -1.13 -0.12 117.51 122.32 1gzl h ILE 23 Ca 0.19 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1gzl h ILE 23 Cb 0.25 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1gzl h ILE 23 CO -0.01 0.24 0.12 0.00 0.00 0.00 0.00 178.15 178.50 1gzl h ALA 24 N 1.55 0.38 -0.04 1.87 0.00 -1.03 -0.95 119.26 121.04 1gzl h ALA 24 Ca 0.12 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1gzl h ALA 24 Cb 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1gzl h ALA 24 CO 0.00 -0.04 -0.34 0.00 0.00 0.00 0.00 179.25 178.87 1gzl h ARG 25 N 0.32 0.07 -0.22 0.00 3.08 -0.96 -2.47 114.38 114.20 1gzl h ARG 25 Ca 0.10 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 1gzl h ARG 25 Cb 0.16 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1gzl h ARG 25 CO -0.01 0.41 -0.56 0.82 -1.07 0.00 0.00 179.97 179.56 1gzl h ILE 26 N 0.06 1.31 -0.51 2.04 2.04 -0.59 -1.03 117.51 120.83 1gzl h ILE 26 Ca 0.01 -1.79 -0.10 0.00 1.00 0.00 0.00 64.86 63.97 1gzl h ILE 26 Cb 0.64 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 1gzl h ILE 26 CO 0.05 0.57 -0.08 0.11 0.00 0.00 0.00 178.15 178.79 1gzl h LYS 27 N 0.51 0.95 -0.26 2.37 1.57 -0.95 -0.33 116.57 120.42 1gzl h LYS 27 Ca 0.01 -0.34 -0.19 0.00 -1.87 0.00 0.00 60.65 58.25 1gzl h LYS 27 Cb 1.13 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1gzl h LYS 27 CO 0.11 1.01 -0.58 -0.22 -0.57 0.00 0.00 179.45 179.19 1gzl h LYS 28 N 0.81 0.85 -0.50 3.15 3.11 -1.45 -1.21 116.57 121.33 1gzl h LYS 28 Ca 0.13 -0.56 0.01 0.00 -2.81 0.00 0.00 60.65 57.42 1gzl h LYS 28 Cb 0.63 0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.91 1gzl h LYS 28 CO 0.04 1.19 0.33 1.25 -2.81 0.00 0.00 179.45 179.46 1gzl h LEU 29 N 0.64 0.56 -0.42 5.20 5.85 -1.01 -0.36 115.31 125.77 1gzl h LEU 29 Ca 0.00 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.54 1gzl h LEU 29 Cb 1.19 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1gzl h LEU 29 CO 0.13 0.40 -0.79 0.25 -0.34 0.00 0.00 178.44 178.08 1gzl h LEU 30 N 0.66 0.07 -0.59 2.25 5.85 -0.80 -2.49 115.31 120.25 1gzl h LEU 30 Ca 0.19 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1gzl h LEU 30 Cb -0.04 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1gzl h LEU 30 CO -0.04 0.83 0.24 1.56 -0.34 0.00 0.00 178.44 180.69 1gzl h GLN 31 N 0.03 0.87 -0.57 1.25 4.20 0.14 -2.09 115.11 118.95 1gzl h GLN 31 Ca -0.02 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.44 1gzl h GLN 31 Cb 1.40 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 1gzl h GLN 31 CO 0.11 0.74 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.89 1gzl h LEU 32 N 0.81 1.02 -1.24 1.46 3.38 -1.13 -2.39 115.31 117.23 1gzl h LEU 32 Ca 0.20 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1gzl h LEU 32 Cb 0.19 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1gzl h LEU 32 CO -0.02 1.10 -0.20 0.71 0.09 0.00 0.00 178.44 180.13 1gzl h THR 33 N 0.93 0.52 -0.20 0.22 1.35 -1.25 -2.39 112.91 112.09 1gzl h THR 33 Ca 0.16 -1.01 -0.10 0.00 -0.55 0.00 0.00 66.41 64.91 1gzl h THR 33 Cb 0.61 1.70 -0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1gzl h THR 33 CO 0.04 0.19 -0.26 0.58 -0.25 0.00 0.00 175.52 175.83 1gzl h VAL 34 N 0.00 1.33 0.24 6.82 2.07 -1.11 -1.67 116.25 123.93 1gzl h VAL 34 Ca -0.00 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1gzl h VAL 34 Cb 0.68 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1gzl h VAL 34 CO 0.03 0.44 -0.25 -0.25 0.02 0.00 0.00 177.57 177.56 1gzl h TRP 35 N 0.21 -0.67 -0.85 1.57 7.01 -1.13 -0.69 115.95 121.40 1gzl h TRP 35 Ca 0.03 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.09 1gzl h TRP 35 Cb 0.82 0.27 -0.05 0.00 -2.10 0.00 0.00 29.16 28.10 1gzl h TRP 35 CO 0.08 -0.37 0.56 0.78 -2.79 0.00 0.00 178.44 176.70 1gzl h GLY 36 N -0.53 1.22 0.79 2.65 0.00 -1.45 0.48 103.07 106.23 1gzl h GLY 36 Ca -0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1gzl h GLY 36 CO -0.07 0.31 -0.02 -2.22 0.00 0.00 0.00 176.54 174.55 1gzl h ILE 37 N 0.99 1.12 -0.15 2.60 2.04 -0.89 -1.56 117.51 121.66 1gzl h ILE 37 Ca 0.36 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 1gzl h ILE 37 Cb 0.15 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1gzl h ILE 37 CO -0.12 0.12 -0.28 0.11 0.00 0.00 0.00 178.15 177.98 1gzl h LYS 38 N -0.25 0.27 0.03 2.37 1.57 -0.60 -2.63 116.57 117.33 1gzl h LYS 38 Ca -0.00 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1gzl h LYS 38 Cb 0.23 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1gzl h LYS 38 CO 0.01 0.54 -0.01 1.96 -0.57 0.00 0.00 179.45 181.37 1gzl h GLN 39 N 0.25 -0.04 -0.41 3.15 1.08 0.09 -2.72 115.11 116.51 1gzl h GLN 39 Ca 0.04 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.33 1gzl h GLN 39 Cb 0.63 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 1gzl h GLN 39 CO 0.05 0.27 0.29 -0.07 -0.95 0.00 0.00 178.83 178.41 1gzl h LEU 40 N -0.35 0.15 -0.24 1.46 3.38 -1.18 -1.66 115.31 116.88 1gzl h LEU 40 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1gzl h LEU 40 Cb 0.32 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1gzl h LEU 40 CO 0.01 0.10 0.04 1.56 0.09 0.00 0.00 178.44 180.23 1gzl h GLN 41 N 0.17 0.39 0.32 1.13 4.20 -1.24 -2.54 115.11 117.54 1gzl h GLN 41 Ca 0.19 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1gzl h GLN 41 Cb 0.53 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1gzl h GLN 41 CO -0.03 0.53 -0.49 0.00 -0.67 0.00 0.00 178.83 178.17 1gzl h ALA 42 N 0.85 -1.02 -0.14 3.87 0.00 -1.00 1.29 119.26 123.11 1gzl h ALA 42 Ca 0.07 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1gzl h ALA 42 Cb 0.33 0.77 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1gzl h ALA 42 CO 0.01 -1.13 -0.43 0.00 0.00 0.00 0.00 179.25 177.70 1gzl h ARG 43 N -0.87 -0.42 0.00 0.00 2.47 -1.56 -3.37 114.38 110.63 1gzl h ARG 43 Ca -0.03 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gzl h ARG 43 Cb 0.80 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1gzl h ARG 43 CO -0.16 -0.28 0.00 -0.89 0.56 0.00 0.00 179.97 179.20 1gzl n ILE 44 N -4.82 0.00 0.00 2.04 2.08 -0.96 -5.14 119.36 112.56 1gzl n ILE 44 Ca -0.05 0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.30 1gzl n ILE 44 Cb 0.29 -0.11 0.00 0.00 -0.75 0.00 0.00 39.64 39.07 1gzl n ILE 44 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00