#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1p h ASP 2 N 0.00 0.45 -3.01 1.67 3.58 -2.02 -3.45 116.42 113.63 1g1p h ASP 2 Ca 0.00 -0.58 0.00 0.00 0.42 0.00 0.00 57.03 56.87 1g1p h ASP 2 Cb 0.00 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.92 1g1p h ASP 2 CO 0.00 0.94 0.00 0.00 -2.88 0.00 0.00 179.24 177.30 1g1p s ILE 4 N -0.83 4.87 0.00 0.00 1.01 -0.42 -4.92 121.20 120.92 1g1p s ILE 4 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.21 1g1p s ILE 4 Cb 0.00 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1g1p s ILE 4 CO 0.00 -0.15 0.00 1.17 0.00 0.00 0.00 174.94 175.96 1g1p n LYS 5 N -0.33 0.00 -0.13 2.79 4.81 -1.26 -2.53 118.16 121.51 1g1p n LYS 5 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1g1p n LYS 5 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 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 -3.67 5.64 4.01 0.71 -4.56 117.16 119.29 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 39.02 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 1.43 0.35 2.72 0.00 -1.26 -4.81 107.32 105.75 1g1p s GLY 8 Ca 0.00 -1.36 -0.25 0.00 0.00 0.00 0.00 44.72 43.11 1g1p s GLY 8 CO 0.00 -1.32 0.95 -0.12 0.00 0.00 0.00 173.10 172.61 1g1p s PHE 9 N -2.10 3.60 0.31 1.90 5.36 -1.26 -0.26 117.98 125.55 1g1p s PHE 9 Ca 0.40 1.75 0.04 0.00 -0.96 0.00 0.00 56.93 58.15 1g1p s PHE 9 Cb -0.09 -2.91 -0.02 0.00 -0.34 0.00 0.00 43.02 39.65 1g1p s PHE 9 CO 0.30 0.13 0.31 0.00 -1.46 0.00 0.00 175.22 174.50 1g1p n SER 11 N -1.33 0.00 -4.09 0.00 3.41 -1.26 -4.68 113.62 105.67 1g1p n SER 11 Ca 0.05 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.31 1g1p n SER 11 Cb 0.63 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.46 1g1p n SER 11 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1g1p s LEU 12 N 0.00 5.15 0.43 1.04 1.98 -1.26 -5.07 118.68 120.95 1g1p s LEU 12 Ca 0.00 -2.38 -0.22 0.00 -2.89 0.00 0.00 54.13 48.64 1g1p s LEU 12 Cb 0.00 -1.81 -0.09 0.00 0.66 0.00 0.00 46.19 44.95 1g1p s LEU 12 CO 0.00 -0.45 1.02 -2.16 -1.89 0.00 0.00 176.35 172.87 1g1p s PRO 13 N 0.63 4.08 -0.13 0.98 0.04 -1.26 -4.99 135.00 134.34 1g1p s PRO 13 Ca 0.12 1.38 -0.02 0.00 0.04 0.00 0.00 61.00 62.52 1g1p s PRO 13 Cb -0.22 -2.34 -0.24 0.00 0.04 0.00 0.00 34.50 31.74 1g1p s PRO 13 CO -0.04 -0.19 0.31 0.44 0.04 0.00 0.00 177.00 177.56 1g1p n ILE 14 N -0.43 1.71 -0.02 0.56 -5.35 -1.26 -4.19 119.36 110.37 1g1p n ILE 14 Ca 0.07 -0.67 -0.12 0.00 -0.27 0.00 0.00 62.75 61.76 1g1p n ILE 14 Cb 0.51 -1.55 0.01 0.00 -1.74 0.00 0.00 39.64 36.87 1g1p n ILE 14 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1g1p h LEU 15 N 0.05 0.76 -8.09 7.28 3.38 -2.04 -3.37 115.31 113.27 1g1p h LEU 15 Ca -0.43 -0.41 -0.36 0.00 0.09 0.00 0.00 57.88 56.76 1g1p h LEU 15 Cb 2.02 -0.22 -0.26 0.00 0.09 0.00 0.00 40.66 42.29 1g1p h LEU 15 CO 0.06 1.16 -0.77 -0.54 0.09 0.00 0.00 178.44 178.45 1g1p s LYS 16 N -4.01 0.65 0.12 1.13 1.02 -1.26 -5.14 119.74 112.24 1g1p s LYS 16 Ca -0.09 -0.48 -0.11 0.00 0.02 0.00 0.00 55.97 55.31 1g1p s LYS 16 Cb 0.11 -0.59 0.01 0.00 -0.52 0.00 0.00 37.83 36.84 1g1p s LYS 16 CO 0.86 0.15 0.29 0.54 -0.92 0.00 0.00 175.35 176.27 1g1p s ASN 17 N -0.69 -0.02 0.00 2.83 2.20 -1.26 -4.58 114.94 113.42 1g1p s ASN 17 Ca -0.00 -0.59 0.00 0.00 -0.94 0.00 0.00 52.86 51.33 1g1p s ASN 17 Cb -0.05 0.41 0.00 0.00 -2.00 0.00 0.00 41.25 39.61 1g1p s ASN 17 CO 0.00 -0.82 0.00 0.61 -2.94 0.00 0.00 177.10 173.96 1g1p n GLY 18 N -0.15 -0.19 0.00 0.45 0.00 -1.26 -5.06 105.19 98.98 1g1p n GLY 18 Ca -0.14 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -4.91 117.00 114.91 1g1p n LEU 19 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 56.01 55.72 1g1p n LEU 19 Cb 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.30 1g1p n LEU 19 CO 0.00 0.00 0.42 0.00 -1.51 0.00 0.00 177.39 176.30 1g1p n SER 22 N -4.24 1.20 0.00 0.00 3.41 -1.26 -4.98 113.62 107.75 1g1p n SER 22 Ca 0.03 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.18 1g1p n SER 22 Cb 0.27 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 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 1.11 2.21 3.67 5.00 0.00 -0.15 -4.19 105.19 112.84 1g1p n GLY 23 Ca 0.19 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.97 3.52 -0.20 4.61 0.00 -1.11 -3.65 121.76 123.97 1g1p s ALA 24 Ca 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.03 1g1p s ALA 24 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1g1p s ALA 24 CO 0.00 -0.74 0.29 0.00 0.00 0.00 0.00 175.76 175.31 1g1p n VAL 26 N 4.03 1.61 0.00 0.00 3.14 -1.26 -4.93 118.33 120.92 1g1p n VAL 26 Ca -0.12 -3.39 0.00 0.00 -2.96 0.00 0.00 64.34 57.87 1g1p n VAL 26 Cb 0.52 0.44 0.00 0.00 -1.06 0.00 0.00 33.84 33.74 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 -0.54 2.63 3.85 7.55 0.00 -1.26 -4.87 105.19 112.56 1g1p n GLY 27 Ca 0.18 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 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 4.74 0.14 1.61 -7.23 -1.26 -0.46 120.40 117.93 1g1p s VAL 28 Ca 0.00 -1.07 -0.16 0.00 -1.81 0.00 0.00 61.98 58.94 1g1p s VAL 28 Cb 0.00 -3.48 -0.07 0.00 0.56 0.00 0.00 36.38 33.39 1g1p s VAL 28 CO 0.00 -0.19 0.57 0.00 -0.31 0.00 0.00 175.10 175.17 1g1p n ALA 30 N 0.98 0.00 -2.28 0.00 0.00 0.11 -0.21 120.51 119.12 1g1p n ALA 30 Ca -0.06 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 1g1p n ALA 30 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 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 1.21 1.98 0.00 0.00 1.47 -1.26 -2.75 116.67 117.32 1g1p s ASP 31 Ca 0.00 -1.02 0.00 0.00 1.18 0.00 0.00 52.55 52.71 1g1p s ASP 31 Cb 0.00 -0.04 0.00 0.00 -0.34 0.00 0.00 42.92 42.54 1g1p s ASP 31 CO 0.00 -0.30 0.00 -0.11 0.68 0.00 0.00 175.17 175.44