#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 -3.85 1.67 2.03 -1.26 -4.92 116.55 110.21 1g1z n ASP 2 Ca 0.00 0.05 -0.12 0.00 0.52 0.00 0.00 54.79 55.25 1g1z n ASP 2 Cb 0.00 -0.40 -0.07 0.00 -0.72 0.00 0.00 41.12 39.93 1g1z n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1g1z s ILE 4 N -3.81 5.00 0.00 0.00 1.01 0.13 -4.88 121.20 118.65 1g1z s ILE 4 Ca 0.30 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.50 1g1z s ILE 4 Cb 0.02 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1g1z s ILE 4 CO 0.13 0.21 0.00 1.17 0.00 0.00 0.00 174.94 176.46 1g1z n LYS 5 N 0.68 0.00 0.00 2.79 0.00 -1.26 -1.68 118.16 118.70 1g1z n LYS 5 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.25 1g1z n LYS 5 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.55 1g1z n LYS 5 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1g1z n TYR 7 N 0.00 0.00 -2.29 5.64 4.01 -0.21 -4.76 117.16 119.55 1g1z n TYR 7 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 1g1z n TYR 7 Cb 0.00 -0.31 0.09 0.00 -0.31 0.00 0.00 39.34 38.81 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 1.73 0.34 2.72 0.00 -1.26 -4.79 107.32 106.05 1g1z s GLY 8 Ca 0.00 -1.16 -0.21 0.00 0.00 0.00 0.00 44.72 43.36 1g1z s GLY 8 CO 0.00 -0.69 0.85 -1.36 0.00 0.00 0.00 173.10 171.90 1g1z s PHE 9 N -3.25 3.49 -0.79 1.90 0.08 -1.26 -0.14 117.98 118.01 1g1z s PHE 9 Ca 0.63 1.52 -0.15 0.00 0.12 0.00 0.00 56.93 59.05 1g1z s PHE 9 Cb -0.09 -2.75 0.20 0.00 -0.57 0.00 0.00 43.02 39.82 1g1z s PHE 9 CO 0.45 0.11 0.74 0.00 -0.10 0.00 0.00 175.22 176.42 1g1z s SER 11 N 2.45 5.87 0.08 0.00 1.04 -1.26 -4.85 113.70 117.02 1g1z s SER 11 Ca 0.16 1.29 0.01 0.00 0.48 0.00 0.00 55.95 57.88 1g1z s SER 11 Cb -0.13 -2.22 -0.04 0.00 0.10 0.00 0.00 66.02 63.73 1g1z s SER 11 CO -0.07 -1.09 -0.05 -0.76 0.98 0.00 0.00 173.24 172.25 1g1z s LEU 12 N -5.26 2.50 0.57 2.42 1.43 -1.26 -4.56 118.68 114.52 1g1z s LEU 12 Ca 0.56 -1.00 -0.20 0.00 -1.03 0.00 0.00 54.13 52.46 1g1z s LEU 12 Cb -0.11 0.03 -0.04 0.00 0.03 0.00 0.00 46.19 46.10 1g1z s LEU 12 CO 0.53 -0.52 1.24 -2.84 0.23 0.00 0.00 176.35 174.99 1g1z s PRO 13 N -3.86 3.11 0.42 1.29 0.02 -1.26 -4.97 135.00 129.74 1g1z s PRO 13 Ca 0.10 1.92 0.22 0.00 0.02 0.00 0.00 61.00 63.26 1g1z s PRO 13 Cb 0.06 -2.07 0.82 0.00 0.02 0.00 0.00 34.50 33.33 1g1z s PRO 13 CO -0.07 -1.12 1.78 0.97 -0.33 0.00 0.00 177.00 178.23 1g1z h ILE 14 N 1.14 0.64 -0.01 2.83 2.10 -1.87 -0.81 117.51 121.52 1g1z h ILE 14 Ca -0.50 -1.26 -0.18 0.00 1.08 0.00 0.00 64.86 63.99 1g1z h ILE 14 Cb 1.29 1.83 -0.01 0.00 -1.09 0.00 0.00 36.82 38.84 1g1z h ILE 14 CO 0.56 0.26 -0.80 -0.07 -1.08 0.00 0.00 178.15 177.02 1g1z h LEU 15 N 0.00 0.23 0.00 2.19 3.38 -1.99 -3.13 115.31 116.00 1g1z h LEU 15 Ca -0.00 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1g1z h LEU 15 Cb 0.81 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1g1z h LEU 15 CO 0.04 0.94 -0.30 0.11 0.09 0.00 0.00 178.44 179.31 1g1z h LYS 16 N 0.11 0.00 0.00 1.13 1.79 -1.93 -3.34 116.57 114.33 1g1z h LYS 16 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1g1z h LYS 16 Cb 1.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.05 1g1z h LYS 16 CO 0.12 0.70 0.00 0.09 -1.08 0.00 0.00 179.45 179.28 1g1z n ASN 17 N -4.61 0.00 0.00 0.86 3.02 -0.33 0.07 115.26 114.27 1g1z n ASN 17 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1g1z n ASN 17 Cb 0.40 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 1g1z n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g1z n GLY 18 N 4.96 -0.58 3.84 7.41 0.00 -1.18 0.62 105.19 120.26 1g1z n GLY 18 Ca 0.00 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 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 2.61 0.11 0.99 1.43 -1.26 -4.73 118.68 117.83 1g1z s LEU 19 Ca 0.00 -1.36 -0.18 0.00 -1.03 0.00 0.00 54.13 51.55 1g1z s LEU 19 Cb 0.00 -1.07 -0.07 0.00 0.03 0.00 0.00 46.19 45.08 1g1z s LEU 19 CO 0.00 -0.95 0.58 0.00 0.23 0.00 0.00 176.35 176.21 1g1z n SER 22 N -3.16 1.18 0.00 0.00 3.41 -1.26 -4.99 113.62 108.80 1g1z n SER 22 Ca 0.01 -1.53 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 1g1z n SER 22 Cb 0.34 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 1.08 2.00 3.77 5.00 0.00 0.23 -4.30 105.19 112.96 1g1z n GLY 23 Ca 0.17 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.78 3.42 -0.26 4.61 0.00 -0.85 -3.91 121.76 123.99 1g1z s ALA 24 Ca 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 51.96 52.18 1g1z s ALA 24 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1g1z s ALA 24 CO 0.00 0.21 0.14 0.00 0.00 0.00 0.00 175.76 176.11 1g1z n VAL 26 N 4.92 0.78 0.00 0.00 3.14 -1.26 -4.94 118.33 120.97 1g1z n VAL 26 Ca -0.15 -2.62 0.00 0.00 -2.96 0.00 0.00 64.34 58.61 1g1z n VAL 26 Cb 0.52 0.84 0.00 0.00 -1.06 0.00 0.00 33.84 34.14 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 -0.32 1.98 3.97 7.55 0.00 -1.26 -4.84 105.19 112.28 1g1z n GLY 27 Ca 0.05 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 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 3.62 -0.26 1.61 -7.23 -1.26 -1.18 120.40 115.70 1g1z s VAL 28 Ca 0.00 -0.66 -0.26 0.00 -1.81 0.00 0.00 61.98 59.26 1g1z s VAL 28 Cb 0.00 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.62 1g1z s VAL 28 CO 0.00 -0.20 0.88 0.00 -0.31 0.00 0.00 175.10 175.48 1g1z n ALA 30 N 6.17 0.00 -2.41 0.00 0.00 0.10 -1.05 120.51 123.32 1g1z n ALA 30 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1g1z n ALA 30 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 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 1.20 0.14 0.00 0.00 -4.77 -1.26 -2.00 116.67 109.97 1g1z s ASP 31 Ca 0.00 -1.30 0.00 0.00 -3.30 0.00 0.00 52.55 47.95 1g1z s ASP 31 Cb 0.00 0.43 0.00 0.00 -1.09 0.00 0.00 42.92 42.26 1g1z s ASP 31 CO 0.00 -0.91 0.00 0.18 0.70 0.00 0.00 175.17 175.14