#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1p n ASP 2 N 0.00 0.00 -4.96 1.67 2.03 -1.26 -2.70 116.55 111.33 1g1p n ASP 2 Ca 0.00 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.09 1g1p n ASP 2 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 1g1p n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1g1p s ILE 4 N -2.13 5.17 0.00 0.00 1.01 0.07 -4.79 121.20 120.53 1g1p s ILE 4 Ca 0.37 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.27 1g1p s ILE 4 Cb -0.09 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1g1p s ILE 4 CO 0.32 0.24 0.00 1.17 0.00 0.00 0.00 174.94 176.67 1g1p n LYS 5 N 0.73 0.00 -0.11 2.79 4.81 -1.26 -0.21 118.16 124.91 1g1p n LYS 5 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1g1p n LYS 5 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 1g1p n LYS 5 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1g1p n TYR 7 N 0.00 0.00 -3.08 5.64 4.01 -0.15 -4.54 117.16 119.04 1g1p n TYR 7 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1g1p n TYR 7 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 1g1p n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1g1p s GLY 8 N 0.00 1.72 0.22 2.72 0.00 -1.26 -4.83 107.32 105.89 1g1p s GLY 8 Ca 0.00 -1.40 -0.26 0.00 0.00 0.00 0.00 44.72 43.07 1g1p s GLY 8 CO 0.00 -1.23 0.84 -1.36 0.00 0.00 0.00 173.10 171.35 1g1p s PHE 9 N -2.42 3.85 0.45 1.90 0.08 -1.26 -0.05 117.98 120.53 1g1p s PHE 9 Ca 0.51 1.69 0.05 0.00 0.12 0.00 0.00 56.93 59.29 1g1p s PHE 9 Cb -0.10 -2.82 0.05 0.00 -0.57 0.00 0.00 43.02 39.57 1g1p s PHE 9 CO 0.35 0.42 0.38 0.00 -0.10 0.00 0.00 175.22 176.27 1g1p n SER 11 N -1.95 0.00 -1.87 0.00 3.41 -1.26 -4.90 113.62 107.04 1g1p n SER 11 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1g1p n SER 11 Cb 0.50 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 1g1p n SER 11 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1g1p n LEU 12 N 0.00 0.00 -4.72 1.04 4.32 -1.26 -4.83 117.00 111.55 1g1p n LEU 12 Ca 0.00 -1.25 -0.37 0.00 -0.02 0.00 0.00 56.01 54.37 1g1p n LEU 12 Cb 0.00 1.14 0.07 0.00 -1.62 0.00 0.00 43.42 43.01 1g1p n LEU 12 CO 0.00 -0.29 0.87 -2.65 -1.22 0.00 0.00 177.39 174.10 1g1p n PRO 13 N -0.25 1.09 0.03 3.23 -0.02 -1.26 -4.38 135.00 133.44 1g1p n PRO 13 Ca 0.00 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1g1p n PRO 13 Cb 0.26 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1g1p n PRO 13 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1g1p n ILE 14 N -1.91 0.00 -2.58 4.25 0.13 -1.26 -4.99 119.36 113.01 1g1p n ILE 14 Ca 0.16 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.81 1g1p n ILE 14 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.28 1g1p n ILE 14 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 1g1p n LEU 15 N -2.53 0.00 -4.66 9.51 4.77 -1.26 -5.05 117.00 117.78 1g1p n LEU 15 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1g1p n LEU 15 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1g1p n LEU 15 CO 0.00 0.00 1.33 -0.54 -1.33 0.00 0.00 177.39 176.85 1g1p s LYS 16 N 1.67 4.19 -0.00 3.23 -0.14 -1.26 -4.81 119.74 122.62 1g1p s LYS 16 Ca 0.00 2.12 -0.06 0.00 -1.36 0.00 0.00 55.97 56.68 1g1p s LYS 16 Cb 0.00 -3.95 0.02 0.00 -1.68 0.00 0.00 37.83 32.22 1g1p s LYS 16 CO 0.00 -0.82 0.25 -1.71 -0.76 0.00 0.00 175.35 172.31 1g1p n ASN 17 N 7.04 -0.25 -0.33 2.83 5.15 -1.10 0.10 115.26 128.70 1g1p n ASN 17 Ca 0.17 -1.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.09 1g1p n ASN 17 Cb 0.43 0.38 0.00 0.00 -0.53 0.00 0.00 39.78 40.06 1g1p n ASN 17 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1g1p n GLY 18 N -0.18 1.21 0.00 8.20 0.00 -1.09 -4.57 105.19 108.76 1g1p n GLY 18 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1g1p n GLY 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g1p n LEU 19 N 0.00 0.00 -4.90 0.99 7.99 -1.26 -4.00 117.00 115.82 1g1p n LEU 19 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 56.01 55.71 1g1p n LEU 19 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 1g1p n LEU 19 CO 0.00 -0.09 0.30 0.00 -1.51 0.00 0.00 177.39 176.09 1g1p n SER 22 N -3.96 2.07 0.00 0.00 3.41 -1.26 -4.97 113.62 108.91 1g1p n SER 22 Ca -0.02 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 1g1p n SER 22 Cb 0.53 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1g1p n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g1p n GLY 23 N 1.12 1.90 3.84 5.00 0.00 -0.19 -4.35 105.19 112.52 1g1p n GLY 23 Ca 0.13 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1g1p n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g1p s ALA 24 N -0.30 3.18 -0.02 4.61 0.00 -1.18 -3.40 121.76 124.66 1g1p s ALA 24 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1g1p s ALA 24 Cb 0.00 -2.95 0.02 0.00 0.00 0.00 0.00 23.12 20.19 1g1p s ALA 24 CO 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 175.76 175.83 1g1p n VAL 26 N 3.73 0.03 0.00 0.00 3.14 -1.26 -4.93 118.33 119.04 1g1p n VAL 26 Ca -0.22 -1.72 0.00 0.00 -2.96 0.00 0.00 64.34 59.44 1g1p n VAL 26 Cb 0.53 1.19 0.00 0.00 -1.06 0.00 0.00 33.84 34.51 1g1p n VAL 26 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1g1p n GLY 27 N -0.01 2.14 3.93 7.55 0.00 -1.26 -4.86 105.19 112.68 1g1p n GLY 27 Ca 0.04 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 1g1p n GLY 27 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g1p s VAL 28 N 0.00 5.05 0.23 1.61 -7.23 -1.26 -0.18 120.40 118.62 1g1p s VAL 28 Ca 0.00 -0.27 -0.30 0.00 -1.81 0.00 0.00 61.98 59.60 1g1p s VAL 28 Cb 0.00 -3.86 -0.09 0.00 0.56 0.00 0.00 36.38 32.99 1g1p s VAL 28 CO 0.00 -0.63 0.94 0.00 -0.31 0.00 0.00 175.10 175.10 1g1p n ALA 30 N 1.60 0.00 -2.35 0.00 0.00 0.28 -0.97 120.51 119.07 1g1p n ALA 30 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 1g1p n ALA 30 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 1g1p n ALA 30 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1g1p s ASP 31 N 1.28 0.17 0.00 0.00 1.47 -1.26 -3.08 116.67 115.25 1g1p s ASP 31 Ca 0.00 -1.20 0.00 0.00 1.18 0.00 0.00 52.55 52.53 1g1p s ASP 31 Cb 0.00 0.37 0.00 0.00 -0.34 0.00 0.00 42.92 42.95 1g1p s ASP 31 CO 0.00 -0.83 0.00 0.18 0.68 0.00 0.00 175.17 175.20