#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1z s ASP 2 N 0.00 0.03 0.17 -2.24 1.01 -1.26 -5.13 116.67 109.25 1g1z s ASP 2 Ca 0.00 -0.67 -0.15 0.00 0.71 0.00 0.00 52.55 52.44 1g1z s ASP 2 Cb 0.00 0.40 0.02 0.00 1.01 0.00 0.00 42.92 44.35 1g1z s ASP 2 CO 0.00 -0.81 0.45 0.00 0.21 0.00 0.00 175.17 175.02 1g1z s ILE 4 N -3.88 5.00 0.00 0.00 -1.09 0.80 -4.80 121.20 117.23 1g1z s ILE 4 Ca 0.09 0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.93 1g1z s ILE 4 Cb 0.01 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.25 1g1z s ILE 4 CO -0.04 0.05 0.00 1.17 -1.23 0.00 0.00 174.94 174.89 1g1z n LYS 5 N 0.20 0.00 -0.07 2.79 4.81 -1.26 -0.49 118.16 124.13 1g1z n LYS 5 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1g1z n LYS 5 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 1g1z n LYS 5 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1g1z n TYR 7 N 0.00 0.00 -3.38 5.64 4.01 0.31 -4.51 117.16 119.23 1g1z n TYR 7 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1g1z n TYR 7 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1g1z n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1g1z s GLY 8 N 0.00 1.70 0.16 2.72 0.00 -1.26 -4.82 107.32 105.82 1g1z s GLY 8 Ca 0.00 -1.53 -0.24 0.00 0.00 0.00 0.00 44.72 42.95 1g1z s GLY 8 CO 0.00 -1.42 0.75 -1.36 0.00 0.00 0.00 173.10 171.08 1g1z s PHE 9 N -2.23 3.87 0.52 1.90 0.40 -1.26 -0.27 117.98 120.92 1g1z s PHE 9 Ca 0.47 1.58 0.07 0.00 -0.60 0.00 0.00 56.93 58.45 1g1z s PHE 9 Cb -0.09 -2.73 0.04 0.00 0.51 0.00 0.00 43.02 40.74 1g1z s PHE 9 CO 0.31 0.50 0.48 0.00 0.70 0.00 0.00 175.22 177.22 1g1z s SER 11 N -4.33 -0.08 0.05 0.00 1.04 -1.26 -4.86 113.70 104.27 1g1z s SER 11 Ca 0.43 -0.87 -0.06 0.00 0.48 0.00 0.00 55.95 55.94 1g1z s SER 11 Cb -0.03 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 1g1z s SER 11 CO 0.27 -1.06 0.10 -0.76 0.98 0.00 0.00 173.24 172.77 1g1z s LEU 12 N -2.99 1.80 0.90 2.42 1.43 -1.26 -3.67 118.68 117.30 1g1z s LEU 12 Ca 0.20 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 1g1z s LEU 12 Cb 0.00 0.67 0.13 0.00 0.03 0.00 0.00 46.19 47.03 1g1z s LEU 12 CO 0.05 -0.59 1.09 -2.16 0.23 0.00 0.00 176.35 174.98 1g1z s PRO 13 N -3.18 1.19 -0.25 1.29 0.04 -1.26 -5.06 135.00 127.76 1g1z s PRO 13 Ca -0.00 0.94 -0.24 0.00 0.04 0.00 0.00 61.00 61.74 1g1z s PRO 13 Cb 0.02 -1.79 -0.00 0.00 0.04 0.00 0.00 34.50 32.77 1g1z s PRO 13 CO -0.07 -2.32 0.82 -1.50 0.04 0.00 0.00 177.00 173.96 1g1z s ILE 14 N -2.86 4.83 0.00 0.56 -1.16 -1.26 -4.54 121.20 116.77 1g1z s ILE 14 Ca 0.64 1.49 0.00 0.00 -0.51 0.00 0.00 60.65 62.27 1g1z s ILE 14 Cb -0.19 -4.12 0.00 0.00 0.61 0.00 0.00 42.46 38.76 1g1z s ILE 14 CO 0.58 -0.10 0.00 0.18 -2.81 0.00 0.00 174.94 172.78 1g1z n LEU 15 N 6.04 0.00 -2.61 8.50 4.77 -1.26 -4.94 117.00 127.51 1g1z n LEU 15 Ca 0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 1g1z n LEU 15 Cb 0.48 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1g1z n LEU 15 CO 0.48 -0.15 -0.01 0.29 -1.33 0.00 0.00 177.39 176.67 1g1z n LYS 16 N -1.44 1.93 0.00 3.23 5.02 -1.26 -4.98 118.16 120.66 1g1z n LYS 16 Ca 0.00 -3.64 0.00 0.00 -2.02 0.00 0.00 58.31 52.65 1g1z n LYS 16 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 1g1z n LYS 16 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1g1z n ASN 17 N -0.30 0.00 0.00 4.39 6.94 -1.26 -4.84 115.26 120.19 1g1z n ASN 17 Ca 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.74 1g1z n ASN 17 Cb 0.79 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.21 1g1z n ASN 17 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g1z n GLY 18 N -0.15 3.16 3.71 4.83 0.00 -1.24 -4.50 105.19 111.01 1g1z n GLY 18 Ca 0.00 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1g1z n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1z s LEU 19 N 0.00 4.39 0.18 0.99 1.43 -1.26 -4.80 118.68 119.61 1g1z s LEU 19 Ca 0.00 1.64 -0.12 0.00 -1.03 0.00 0.00 54.13 54.62 1g1z s LEU 19 Cb 0.00 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.62 1g1z s LEU 19 CO 0.00 -0.21 0.54 0.00 0.23 0.00 0.00 176.35 176.92 1g1z n SER 22 N -3.99 2.06 0.00 0.00 3.41 -1.26 -4.98 113.62 108.85 1g1z n SER 22 Ca -0.02 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1g1z n SER 22 Cb 0.48 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1g1z n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g1z n GLY 23 N 1.12 1.88 3.74 5.00 0.00 -0.10 -4.47 105.19 112.36 1g1z n GLY 23 Ca 0.13 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1g1z n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g1z s ALA 24 N -0.09 3.31 -0.14 4.61 0.00 -1.19 -3.82 121.76 124.45 1g1z s ALA 24 Ca 0.00 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.47 1g1z s ALA 24 Cb 0.00 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.97 1g1z s ALA 24 CO 0.00 0.07 -0.22 0.00 0.00 0.00 0.00 175.76 175.61 1g1z n VAL 26 N 4.11 0.89 0.00 0.00 3.14 -1.26 -4.95 118.33 120.26 1g1z n VAL 26 Ca -0.20 -2.58 0.00 0.00 -2.96 0.00 0.00 64.34 58.60 1g1z n VAL 26 Cb 0.51 1.02 0.00 0.00 -1.06 0.00 0.00 33.84 34.32 1g1z n VAL 26 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1g1z n GLY 27 N -0.54 2.18 3.94 7.55 0.00 -1.26 -4.86 105.19 112.20 1g1z n GLY 27 Ca 0.04 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 1g1z n GLY 27 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g1z s VAL 28 N 0.00 4.26 0.25 1.61 -7.23 -1.26 -0.43 120.40 117.60 1g1z s VAL 28 Ca 0.00 -0.26 -0.22 0.00 -1.81 0.00 0.00 61.98 59.69 1g1z s VAL 28 Cb 0.00 -3.60 -0.09 0.00 0.56 0.00 0.00 36.38 33.25 1g1z s VAL 28 CO 0.00 -0.49 0.80 0.00 -0.31 0.00 0.00 175.10 175.10 1g1z n ALA 30 N 0.72 0.00 -2.62 0.00 0.00 0.14 -0.53 120.51 118.22 1g1z n ALA 30 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 1g1z n ALA 30 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.87 1g1z n ALA 30 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1g1z s ASP 31 N 1.63 0.21 0.00 0.00 -4.77 -1.26 -3.15 116.67 109.32 1g1z s ASP 31 Ca 0.00 -0.61 0.00 0.00 -3.30 0.00 0.00 52.55 48.64 1g1z s ASP 31 Cb 0.00 0.24 0.00 0.00 -1.09 0.00 0.00 42.92 42.07 1g1z s ASP 31 CO 0.00 -0.56 0.00 0.18 0.70 0.00 0.00 175.17 175.49