#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzy s THR 4 N 0.00 5.34 -0.15 3.84 2.01 -1.26 -0.77 115.64 124.65 1gzy s THR 4 Ca 0.00 0.30 -0.02 0.00 0.31 0.00 0.00 61.69 62.28 1gzy s THR 4 Cb 0.00 -3.54 0.05 0.00 0.01 0.00 0.00 72.50 69.01 1gzy s THR 4 CO 0.00 0.35 0.03 -0.76 -0.69 0.00 0.00 174.62 173.55 1gzy s LEU 5 N 0.89 0.91 0.17 4.42 1.43 0.97 -4.99 118.68 122.48 1gzy s LEU 5 Ca 0.10 -0.54 0.07 0.00 -1.03 0.00 0.00 54.13 52.74 1gzy s LEU 5 Cb -0.13 -0.52 -0.04 0.00 0.03 0.00 0.00 46.19 45.53 1gzy s LEU 5 CO 0.04 -0.27 -0.14 0.00 0.23 0.00 0.00 176.35 176.21 1gzy n GLY 7 N -0.05 2.91 0.35 0.00 0.00 -1.26 -0.64 105.19 106.49 1gzy n GLY 7 Ca -0.11 0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.00 1gzy n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzy h ALA 8 N -0.34 1.56 -0.26 4.61 0.00 -1.99 -2.16 119.26 120.67 1gzy h ALA 8 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1gzy h ALA 8 Cb 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1gzy h ALA 8 CO 0.00 0.37 -0.54 0.93 0.00 0.00 0.00 179.25 180.00 1gzy h GLU 9 N 0.91 0.79 -0.09 0.00 5.08 -1.26 0.79 114.58 120.81 1gzy h GLU 9 Ca 0.30 -0.50 0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1gzy h GLU 9 Cb 0.05 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1gzy h GLU 9 CO -0.08 1.13 -0.10 1.25 -1.00 0.00 0.00 179.01 180.20 1gzy h LEU 10 N 0.61 -0.32 -0.36 1.33 5.85 -0.86 -1.22 115.31 120.34 1gzy h LEU 10 Ca 0.01 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1gzy h LEU 10 Cb 1.13 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1gzy h LEU 10 CO 0.12 -0.14 0.20 0.58 -0.34 0.00 0.00 178.44 178.85 1gzy h VAL 11 N -0.14 1.14 -0.43 1.05 2.07 -0.65 -0.90 116.25 118.39 1gzy h VAL 11 Ca 0.07 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.30 1gzy h VAL 11 Cb 0.24 0.71 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 1gzy h VAL 11 CO -0.17 0.14 -0.53 0.44 0.02 0.00 0.00 177.57 177.47 1gzy h ASP 12 N 0.46 -1.78 -0.80 0.57 3.32 -0.80 0.25 116.42 117.65 1gzy h ASP 12 Ca 0.13 0.24 0.13 0.00 0.02 0.00 0.00 57.03 57.55 1gzy h ASP 12 Cb 0.04 0.73 -0.14 0.00 0.22 0.00 0.00 39.33 40.19 1gzy h ASP 12 CO -0.02 -0.36 -0.34 0.00 -1.72 0.00 0.00 179.24 176.79 1gzy h ALA 13 N -0.08 0.13 -0.37 3.45 0.00 -0.71 0.21 119.26 121.88 1gzy h ALA 13 Ca 0.07 0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1gzy h ALA 13 Cb 0.54 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1gzy h ALA 13 CO -0.59 -0.61 -0.02 -0.07 0.00 0.00 0.00 179.25 177.96 1gzy h LEU 14 N -0.07 0.66 -0.59 0.00 3.38 -0.38 0.23 115.31 118.53 1gzy h LEU 14 Ca 0.31 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1gzy h LEU 14 Cb 0.58 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 1gzy h LEU 14 CO -0.84 0.82 0.23 1.56 0.09 0.00 0.00 178.44 180.30 1gzy h GLN 15 N 0.48 0.41 -0.00 1.13 4.20 -0.04 0.57 115.11 121.86 1gzy h GLN 15 Ca 0.10 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1gzy h GLN 15 Cb 0.49 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 1gzy h GLN 15 CO 0.02 0.27 -0.00 0.35 -0.67 0.00 0.00 178.83 178.80 1gzy h PHE 16 N 0.43 0.01 -0.57 2.96 3.57 0.02 0.16 116.94 123.50 1gzy h PHE 16 Ca 0.29 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.68 1gzy h PHE 16 Cb 0.33 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1gzy h PHE 16 CO -0.15 0.52 -0.07 0.28 -2.23 0.00 0.00 178.31 176.66 1gzy h VAL 17 N -0.51 1.27 0.00 1.41 2.07 -0.43 -3.15 116.25 116.92 1gzy h VAL 17 Ca 0.00 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1gzy h VAL 17 Cb 0.52 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1gzy h VAL 17 CO 0.00 0.44 -0.64 0.00 0.02 0.00 0.00 177.57 177.39 1gzy n GLY 19 N 1.39 2.75 0.20 0.00 0.00 0.55 -1.06 105.19 109.03 1gzy n GLY 19 Ca 0.04 0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.39 1gzy n GLY 19 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1gzy h ASP 20 N 0.00 0.00 0.42 1.61 3.04 -1.93 -3.28 116.42 116.28 1gzy h ASP 20 Ca 0.00 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.66 1gzy h ASP 20 Cb 0.00 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.28 1gzy h ASP 20 CO 0.00 0.00 -0.58 0.03 -2.04 0.00 0.00 179.24 176.65 1gzy h ARG 21 N 0.00 0.16 0.00 4.15 3.08 -1.46 -3.50 114.38 116.82 1gzy h ARG 21 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1gzy h ARG 21 Cb 0.69 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1gzy h ARG 21 CO 0.00 0.69 0.00 0.41 -1.07 0.00 0.00 179.97 180.00 1gzy n GLY 22 N 0.18 -1.36 3.24 0.04 0.00 -1.24 -4.38 105.19 101.67 1gzy n GLY 22 Ca -0.02 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.27 1gzy n GLY 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gzy s PHE 23 N -1.76 1.36 0.25 1.61 -0.71 -1.26 0.18 117.98 117.66 1gzy s PHE 23 Ca 0.00 -1.45 -0.05 0.00 -1.04 0.00 0.00 56.93 54.40 1gzy s PHE 23 Cb 0.00 -0.63 -0.02 0.00 -1.21 0.00 0.00 43.02 41.16 1gzy s PHE 23 CO 0.00 -0.68 0.32 1.52 -1.34 0.00 0.00 175.22 175.04 1gzy s TYR 24 N -3.92 0.92 -0.10 3.49 -0.85 -0.20 -4.76 117.35 111.92 1gzy s TYR 24 Ca 0.39 -1.16 0.10 0.00 -0.52 0.00 0.00 57.07 55.88 1gzy s TYR 24 Cb 0.06 -0.23 -0.15 0.00 0.38 0.00 0.00 41.96 42.02 1gzy s TYR 24 CO 0.17 -0.87 0.07 1.19 -1.52 0.00 0.00 175.55 174.58 1gzy n PHE 25 N -0.39 0.00 -4.86 -3.49 3.01 -1.26 -4.76 117.46 105.71 1gzy n PHE 25 Ca 0.01 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.14 1gzy n PHE 25 Cb 0.63 -0.53 -0.14 0.00 -0.01 0.00 0.00 39.48 39.43 1gzy n PHE 25 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1gzy s ASN 26 N -4.29 3.90 0.39 4.37 0.01 -1.26 0.18 114.94 118.24 1gzy s ASN 26 Ca -0.06 -0.33 -0.25 0.00 -0.71 0.00 0.00 52.86 51.52 1gzy s ASN 26 Cb 0.04 -1.40 -0.09 0.00 0.41 0.00 0.00 41.25 40.21 1gzy s ASN 26 CO 0.48 0.21 1.15 -1.59 -1.51 0.00 0.00 177.10 175.84 1gzy s LYS 27 N 0.10 4.10 1.04 -0.60 -2.85 -1.25 -5.01 119.74 115.27 1gzy s LYS 27 Ca -0.07 1.81 -0.14 0.00 -1.00 0.00 0.00 55.97 56.57 1gzy s LYS 27 Cb -0.15 -2.69 0.21 0.00 -2.06 0.00 0.00 37.83 33.14 1gzy s LYS 27 CO 0.05 -0.27 1.11 -1.25 0.10 0.00 0.00 175.35 175.09 1gzy s PRO 28 N -2.27 0.09 0.32 1.78 0.04 -1.26 -5.00 135.00 128.71 1gzy s PRO 28 Ca 0.56 0.28 -0.02 0.00 0.04 0.00 0.00 61.00 61.86 1gzy s PRO 28 Cb -0.30 -1.72 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 1gzy s PRO 28 CO 0.38 -2.91 0.43 0.95 0.04 0.00 0.00 177.00 175.89 1gzy s THR 29 N -3.07 0.00 0.00 1.26 -4.23 -1.26 -5.15 115.64 103.20 1gzy s THR 29 Ca 0.67 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 1gzy s THR 29 Cb -0.15 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.11 1gzy s THR 29 CO 0.56 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 1gzy n GLY 30 N -0.53 0.94 0.00 3.99 0.00 -1.26 -5.34 105.19 102.98 1gzy n GLY 30 Ca 0.02 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1gzy n GLY 30 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1gzy n TYR 31 N 0.00 0.00 -1.18 1.61 4.11 -1.26 -5.39 117.16 115.05 1gzy n TYR 31 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 57.90 57.41 1gzy n TYR 31 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.23 1gzy n TYR 31 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 1gzy n PRO 39 N -0.82 0.00 -0.21 -3.48 -0.02 -1.26 -5.31 135.00 123.90 1gzy n PRO 39 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.23 1gzy n PRO 39 Cb 0.00 -1.34 0.24 0.00 -0.02 0.00 0.00 33.50 32.38 1gzy n PRO 39 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gzy n GLN 40 N 6.94 -4.30 0.00 -0.52 1.13 -1.26 -5.06 117.38 114.32 1gzy n GLN 40 Ca 0.52 -1.19 0.00 0.00 -1.94 0.00 0.00 57.00 54.38 1gzy n GLN 40 Cb -0.02 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 28.80 1gzy n GLN 40 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1gzy n THR 41 N -5.27 0.00 -1.46 5.09 5.66 -1.26 -5.14 114.28 111.89 1gzy n THR 41 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1gzy n THR 41 Cb 0.49 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 1gzy n THR 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1gzy n GLY 42 N -0.83 1.33 0.22 1.09 0.00 -1.26 -3.93 105.19 101.81 1gzy n GLY 42 Ca 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 1gzy n GLY 42 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gzy h ILE 43 N 0.00 1.15 -0.63 -0.61 2.10 -0.58 -2.68 117.51 116.27 1gzy h ILE 43 Ca 0.00 -0.34 0.13 0.00 1.08 0.00 0.00 64.86 65.73 1gzy h ILE 43 Cb 0.00 0.46 -0.11 0.00 -1.09 0.00 0.00 36.82 36.08 1gzy h ILE 43 CO 0.00 0.16 0.01 0.58 -1.08 0.00 0.00 178.15 177.82 1gzy h VAL 44 N 0.69 0.48 0.18 2.19 2.07 -1.93 0.51 116.25 120.44 1gzy h VAL 44 Ca 0.18 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1gzy h VAL 44 Cb -0.02 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1gzy h VAL 44 CO -0.04 0.02 -0.09 0.44 0.02 0.00 0.00 177.57 177.93 1gzy h ASP 45 N 0.12 -0.21 1.50 0.57 5.19 -1.87 0.32 116.42 122.05 1gzy h ASP 45 Ca 0.33 -0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.60 1gzy h ASP 45 Cb 0.54 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 1gzy h ASP 45 CO -0.54 -0.08 -0.42 -0.33 -3.12 0.00 0.00 179.24 174.75 1gzy h GLU 46 N -0.32 0.00 -0.00 3.56 5.08 -1.14 -2.48 114.58 119.28 1gzy h GLU 46 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1gzy h GLU 46 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1gzy h GLU 46 CO 0.04 0.42 -0.15 0.00 -1.00 0.00 0.00 179.01 178.32 1gzy h PHE 49 N -0.26 0.00 -3.97 0.00 0.04 -1.28 -3.42 116.94 108.05 1gzy h PHE 49 Ca -0.11 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.14 1gzy h PHE 49 Cb 0.81 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 38.73 1gzy h PHE 49 CO -0.06 0.22 -0.81 1.03 -0.60 0.00 0.00 178.31 178.08 1gzy s ARG 50 N -3.62 1.06 0.40 1.51 0.52 -0.94 -5.03 118.95 112.85 1gzy s ARG 50 Ca 0.01 -1.06 -0.27 0.00 -0.52 0.00 0.00 55.73 53.89 1gzy s ARG 50 Cb 0.10 -1.23 -0.10 0.00 0.52 0.00 0.00 34.95 34.24 1gzy s ARG 50 CO 0.64 0.29 1.41 -1.54 0.02 0.00 0.00 175.30 176.11 1gzy s SER 51 N -1.73 6.27 0.14 0.23 1.04 -1.26 -3.18 113.70 115.20 1gzy s SER 51 Ca 0.04 2.89 0.02 0.00 0.48 0.00 0.00 55.95 59.38 1gzy s SER 51 Cb -0.10 -2.66 -0.04 0.00 0.10 0.00 0.00 66.02 63.32 1gzy s SER 51 CO 0.03 -0.90 -0.04 0.00 0.98 0.00 0.00 173.24 173.31 1gzy s ASP 53 N -3.12 4.82 0.25 0.00 1.47 -1.26 -4.70 116.67 114.13 1gzy s ASP 53 Ca 0.18 -0.62 0.02 0.00 1.18 0.00 0.00 52.55 53.31 1gzy s ASP 53 Cb 0.05 0.11 0.30 0.00 -0.34 0.00 0.00 42.92 43.03 1gzy s ASP 53 CO -0.00 -1.52 1.62 0.25 0.68 0.00 0.00 175.17 176.20 1gzy h LEU 54 N -0.09 0.45 -0.70 2.11 5.85 -2.00 -0.90 115.31 120.03 1gzy h LEU 54 Ca -0.33 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.07 1gzy h LEU 54 Cb 1.28 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1gzy h LEU 54 CO 0.41 0.82 -0.31 0.03 -0.34 0.00 0.00 178.44 179.05 1gzy h ARG 55 N 0.35 0.65 0.63 1.25 -0.00 -1.98 0.36 114.38 115.64 1gzy h ARG 55 Ca 0.03 -0.29 -0.03 0.00 -0.50 0.00 0.00 59.98 59.18 1gzy h ARG 55 Cb 0.90 -0.02 0.01 0.00 0.00 0.00 0.00 29.97 30.86 1gzy h ARG 55 CO 0.08 0.88 -0.30 -0.09 0.00 0.00 0.00 179.97 180.53 1gzy h ARG 56 N 0.56 -0.82 -0.85 0.04 2.43 -1.89 -2.91 114.38 110.94 1gzy h ARG 56 Ca 0.07 0.06 0.17 0.00 -0.81 0.00 0.00 59.98 59.47 1gzy h ARG 56 Cb 0.81 0.19 -0.16 0.00 -0.42 0.00 0.00 29.97 30.38 1gzy h ARG 56 CO 0.07 -0.50 -0.18 1.25 -1.51 0.00 0.00 179.97 179.09 1gzy h LEU 57 N -1.04 -0.74 -1.96 3.80 5.85 -0.87 0.25 115.31 120.61 1gzy h LEU 57 Ca -0.09 0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.98 1gzy h LEU 57 Cb 0.70 0.51 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1gzy h LEU 57 CO 0.14 -0.28 0.43 -0.08 -0.34 0.00 0.00 178.44 178.32 1gzy h GLU 58 N 0.01 0.00 0.00 1.25 4.81 -0.11 -2.27 114.58 118.27 1gzy h GLU 58 Ca 0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1gzy h GLU 58 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1gzy h GLU 58 CO -0.86 0.00 0.00 0.52 -0.73 0.00 0.00 179.01 177.94 1gzy h MET 59 N 0.00 0.00 -0.65 1.92 2.86 -0.31 -2.50 114.93 116.26 1gzy h MET 59 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1gzy h MET 59 Cb 1.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1gzy h MET 59 CO -0.00 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.63 1gzy n TYR 60 N -2.48 1.61 -2.85 -0.22 4.02 -0.85 -4.89 117.16 111.49 1gzy n TYR 60 Ca 0.01 -0.62 -0.40 0.00 -0.01 0.00 0.00 57.90 56.88 1gzy n TYR 60 Cb 0.20 -0.30 -0.05 0.00 -0.02 0.00 0.00 39.34 39.17 1gzy n TYR 60 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gzy s ALA 62 N -0.48 1.61 0.53 0.00 0.00 0.13 -4.90 121.76 118.65 1gzy s ALA 62 Ca 0.41 0.64 -0.20 0.00 0.00 0.00 0.00 51.96 52.81 1gzy s ALA 62 Cb -0.23 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.36 1gzy s ALA 62 CO 0.28 -2.59 0.80 -2.30 0.00 0.00 0.00 175.76 171.95 1gzy n PRO 63 N -3.96 0.85 0.00 0.00 -0.02 -1.26 -4.87 135.00 125.74 1gzy n PRO 63 Ca 0.12 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1gzy n PRO 63 Cb 0.52 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1gzy n PRO 63 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1gzy n LEU 64 N 0.12 0.00 0.00 2.45 0.00 -1.26 -4.96 117.00 113.35 1gzy n LEU 64 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.13 1gzy n LEU 64 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.87 1gzy n LEU 64 CO 0.52 0.00 0.00 2.29 0.00 0.00 0.00 177.39 180.20 1gzy n LYS 65 N 0.00 0.00 0.00 1.96 -0.00 -1.26 -5.08 118.16 113.78 1gzy n LYS 65 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1gzy n LYS 65 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1gzy n LYS 65 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10