#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1z n ASP 2 N 0.00 0.00 -4.76 -2.24 8.00 -1.26 -4.74 116.55 111.55 1g1z n ASP 2 Ca 0.00 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 1g1z n ASP 2 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1g1z n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g1z s ILE 4 N -2.55 5.25 0.00 0.00 1.01 0.89 -4.87 121.20 120.94 1g1z s ILE 4 Ca 0.41 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.15 1g1z s ILE 4 Cb 0.01 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1g1z s ILE 4 CO 0.23 0.23 0.00 1.17 0.00 0.00 0.00 174.94 176.58 1g1z n LYS 5 N 0.69 0.00 -0.12 2.79 4.81 -1.26 -1.41 118.16 123.66 1g1z n LYS 5 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 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 -3.66 5.64 4.01 0.26 -4.45 117.16 118.96 1g1z n TYR 7 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 1g1z n TYR 7 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 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 1.90 0.53 2.72 0.00 -1.26 -4.90 107.32 106.31 1g1z s GLY 8 Ca 0.00 -1.72 -0.18 0.00 0.00 0.00 0.00 44.72 42.82 1g1z s GLY 8 CO 0.00 -1.60 1.03 -1.36 0.00 0.00 0.00 173.10 171.17 1g1z s PHE 9 N -2.36 3.09 0.26 1.90 0.08 -1.26 -0.75 117.98 118.94 1g1z s PHE 9 Ca 0.44 1.54 -0.11 0.00 0.12 0.00 0.00 56.93 58.92 1g1z s PHE 9 Cb -0.05 -2.98 -0.00 0.00 -0.57 0.00 0.00 43.02 39.41 1g1z s PHE 9 CO 0.28 -0.81 0.46 0.00 -0.10 0.00 0.00 175.22 175.05 1g1z s SER 11 N -3.06 0.01 -0.01 0.00 1.04 -1.26 -4.16 113.70 106.27 1g1z s SER 11 Ca 0.24 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 55.97 1g1z s SER 11 Cb -0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1g1z s SER 11 CO 0.11 -1.04 -0.04 -1.48 0.98 0.00 0.00 173.24 171.77 1g1z s LEU 12 N -3.42 1.92 0.98 2.42 2.34 -1.26 -4.50 118.68 117.16 1g1z s LEU 12 Ca 0.22 -0.07 -0.11 0.00 0.06 0.00 0.00 54.13 54.23 1g1z s LEU 12 Cb -0.03 -0.21 0.18 0.00 -0.56 0.00 0.00 46.19 45.57 1g1z s LEU 12 CO 0.06 0.03 1.10 -2.84 -1.06 0.00 0.00 176.35 173.64 1g1z s PRO 13 N 0.02 0.54 0.10 1.48 0.02 -1.26 -5.19 135.00 130.72 1g1z s PRO 13 Ca 0.00 1.19 -0.25 0.00 0.02 0.00 0.00 61.00 61.96 1g1z s PRO 13 Cb -0.03 -1.70 0.08 0.00 0.02 0.00 0.00 34.50 32.87 1g1z s PRO 13 CO -0.00 -2.84 0.69 -1.50 -0.33 0.00 0.00 177.00 173.02 1g1z s ILE 14 N -2.66 0.00 0.15 2.83 2.07 -1.26 -5.08 121.20 117.25 1g1z s ILE 14 Ca 0.66 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.92 1g1z s ILE 14 Cb -0.22 -1.00 -0.16 0.00 0.13 0.00 0.00 42.46 41.21 1g1z s ILE 14 CO 0.60 0.00 1.35 -0.07 -1.91 0.00 0.00 174.94 174.91 1g1z h LEU 15 N 2.06 0.27 -8.24 8.50 4.07 -2.03 -3.37 115.31 116.56 1g1z h LEU 15 Ca -0.30 -0.23 -0.62 0.00 0.08 0.00 0.00 57.88 56.81 1g1z h LEU 15 Cb 1.28 -0.08 -0.33 0.00 1.08 0.00 0.00 40.66 42.61 1g1z h LEU 15 CO 0.36 1.04 -0.86 -0.75 -1.08 0.00 0.00 178.44 177.16 1g1z s LYS 16 N -3.16 2.46 0.28 1.13 2.47 -1.26 -5.12 119.74 116.53 1g1z s LYS 16 Ca -0.03 -0.72 0.02 0.00 -1.56 0.00 0.00 55.97 53.68 1g1z s LYS 16 Cb 0.10 -1.94 -0.06 0.00 -1.46 0.00 0.00 37.83 34.47 1g1z s LYS 16 CO 0.83 0.17 0.08 1.21 0.16 0.00 0.00 175.35 177.80 1g1z s ASN 17 N 0.33 1.62 0.00 1.43 3.84 -1.26 -5.08 114.94 115.82 1g1z s ASN 17 Ca -0.14 -1.37 0.00 0.00 0.21 0.00 0.00 52.86 51.56 1g1z s ASN 17 Cb -0.16 0.07 0.00 0.00 -0.55 0.00 0.00 41.25 40.61 1g1z s ASN 17 CO 0.06 -0.68 0.00 0.61 -2.79 0.00 0.00 177.10 174.30 1g1z n GLY 18 N -0.53 -1.29 3.95 1.21 0.00 -1.26 -4.98 105.19 102.30 1g1z n GLY 18 Ca -0.01 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 44.83 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 2.80 0.20 0.99 1.43 -1.26 -4.78 118.68 118.06 1g1z s LEU 19 Ca 0.00 0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.03 1g1z s LEU 19 Cb 0.00 -2.22 -0.07 0.00 0.03 0.00 0.00 46.19 43.93 1g1z s LEU 19 CO 0.00 -2.41 0.57 0.00 0.23 0.00 0.00 176.35 174.74 1g1z n SER 22 N -4.16 2.80 0.00 0.00 3.41 -1.26 -4.97 113.62 109.44 1g1z n SER 22 Ca 0.01 -2.26 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 1g1z n SER 22 Cb 0.37 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 0.68 1.96 3.62 5.00 0.00 -0.09 -4.23 105.19 112.12 1g1z n GLY 23 Ca 0.14 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.02 3.54 -0.21 4.61 0.00 -1.20 -3.90 121.76 124.58 1g1z s ALA 24 Ca 0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 51.96 51.52 1g1z s ALA 24 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1g1z s ALA 24 CO 0.00 -1.22 0.10 0.00 0.00 0.00 0.00 175.76 174.64 1g1z n VAL 26 N 3.98 0.00 1.03 0.00 3.14 -1.26 -4.95 118.33 120.28 1g1z n VAL 26 Ca -0.16 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.32 1g1z n VAL 26 Cb 0.52 0.00 0.53 0.00 -1.06 0.00 0.00 33.84 33.83 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 4.35 -0.90 3.18 7.55 0.00 -1.26 -4.43 105.19 113.68 1g1z n GLY 27 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.45 0.11 -0.14 1.61 -7.23 -1.26 -2.55 120.40 108.49 1g1z s VAL 28 Ca 0.22 -1.76 -0.24 0.00 -1.81 0.00 0.00 61.98 58.40 1g1z s VAL 28 Cb 0.14 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1g1z s VAL 28 CO 0.30 -0.51 0.74 0.00 -0.31 0.00 0.00 175.10 175.32 1g1z n ALA 30 N 4.69 0.00 -3.17 0.00 0.00 0.12 -0.58 120.51 121.57 1g1z n ALA 30 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.44 1g1z n ALA 30 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.95 1g1z n ALA 30 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1g1z n ASP 31 N 0.00 -0.32 0.00 0.00 5.68 -1.26 -3.20 116.55 117.45 1g1z n ASP 31 Ca 0.00 -1.32 0.00 0.00 -0.50 0.00 0.00 54.79 52.97 1g1z n ASP 31 Cb 0.00 0.56 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 1g1z n ASP 31 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05