#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9z h ALA 4 N 0.46 2.41 0.00 0.00 0.00 -1.95 0.18 119.26 120.37 1p9z h ALA 4 Ca -0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1p9z h ALA 4 Cb 0.42 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1p9z h ALA 4 CO 0.01 -0.56 -0.32 1.03 0.00 0.00 0.00 179.25 179.42 1p9z h SER 5 N 0.00 0.00 -0.74 0.00 0.87 -2.00 -2.73 113.55 108.95 1p9z h SER 5 Ca 0.21 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.47 1p9z h SER 5 Cb 0.86 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 62.64 1p9z h SER 5 CO -0.00 0.32 0.33 0.54 -0.53 0.00 0.00 176.83 177.49 1p9z n ARG 6 N -3.67 2.92 -2.25 2.24 1.74 0.61 -4.99 116.66 113.25 1p9z n ARG 6 Ca -0.01 -3.07 -0.29 0.00 -0.77 0.00 0.00 57.85 53.72 1p9z n ARG 6 Cb 0.43 -2.13 0.02 0.00 -1.02 0.00 0.00 32.46 29.76 1p9z n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p9z n PRO 8 N -2.61 1.12 -3.34 0.00 -0.04 -1.26 -4.84 135.00 124.04 1p9z n PRO 8 Ca 0.04 -0.18 -0.30 0.00 -0.04 0.00 0.00 63.50 63.02 1p9z n PRO 8 Cb 0.56 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.50 1p9z n PRO 8 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1p9z n ARG 9 N -0.75 2.93 -0.01 0.54 1.74 -1.09 -4.20 116.66 115.83 1p9z n ARG 9 Ca 0.21 -4.66 -0.17 0.00 -0.77 0.00 0.00 57.85 52.47 1p9z n ARG 9 Cb 0.15 -2.31 -0.10 0.00 -1.02 0.00 0.00 32.46 29.17 1p9z n ARG 9 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1p9z h PRO 10 N 4.42 0.43 0.00 5.56 0.13 -0.44 -3.47 132.00 138.63 1p9z h PRO 10 Ca 0.20 -0.41 -0.52 0.00 -0.87 0.00 0.00 66.00 64.40 1p9z h PRO 10 Cb 0.65 0.10 -0.06 0.00 0.13 0.00 0.00 31.00 31.82 1p9z h PRO 10 CO 0.94 1.06 -0.29 0.00 -0.23 0.00 0.00 178.00 179.48 1p9z n ASN 12 N -1.67 -0.52 -4.75 0.00 3.02 -1.26 -5.00 115.26 105.08 1p9z n ASN 12 Ca -0.07 -0.96 -0.40 0.00 -0.03 0.00 0.00 54.58 53.13 1p9z n ASN 12 Cb 0.54 -0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 39.36 1p9z n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p9z s ALA 13 N -3.59 3.33 0.00 5.41 0.00 -1.26 -3.74 121.76 121.92 1p9z s ALA 13 Ca 0.21 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1p9z s ALA 13 Cb -0.01 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1p9z s ALA 13 CO 0.15 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.52 1p9z n GLY 14 N 1.44 2.17 3.80 0.00 0.00 -1.26 -5.06 105.19 106.27 1p9z n GLY 14 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1p9z n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p9z s LEU 15 N 0.00 3.75 0.09 0.99 1.02 -1.25 -4.85 118.68 118.44 1p9z s LEU 15 Ca 0.00 -0.25 0.07 0.00 0.02 0.00 0.00 54.13 53.96 1p9z s LEU 15 Cb 0.00 -2.30 -0.03 0.00 0.02 0.00 0.00 46.19 43.87 1p9z s LEU 15 CO 0.00 -0.00 -0.17 0.00 0.02 0.00 0.00 176.35 176.19 1p9z s SER 18 N 1.00 6.81 0.52 0.00 0.15 0.14 0.11 113.70 122.42 1p9z s SER 18 Ca 0.34 0.96 0.34 0.00 0.70 0.00 0.00 55.95 58.29 1p9z s SER 18 Cb -0.17 -2.27 1.49 0.00 -1.71 0.00 0.00 66.02 63.36 1p9z s SER 18 CO 0.14 0.24 1.78 0.16 1.20 0.00 0.00 173.24 176.75 1p9z h ILE 19 N 3.95 0.38 -0.03 6.45 3.07 -1.82 0.69 117.51 130.20 1p9z h ILE 19 Ca -0.48 -0.02 0.01 0.00 1.55 0.00 0.00 64.86 65.91 1p9z h ILE 19 Cb 1.21 0.31 -0.00 0.00 -0.27 0.00 0.00 36.82 38.07 1p9z h ILE 19 CO 0.65 0.01 0.10 1.88 -1.05 0.00 0.00 178.15 179.75 1p9z h TYR 20 N 0.07 0.00 0.00 0.16 -1.99 -1.93 -3.45 116.97 109.83 1p9z h TYR 20 Ca 0.61 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.34 1p9z h TYR 20 Cb 2.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.99 1p9z h TYR 20 CO -0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1p9z n GLY 21 N -1.20 1.08 3.57 3.88 0.00 0.24 -5.13 105.19 107.63 1p9z n GLY 21 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1p9z n GLY 21 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p9z s TYR 22 N -2.00 -0.72 1.04 1.61 2.02 -1.10 -4.72 117.35 113.48 1p9z s TYR 22 Ca 0.00 1.61 -0.18 0.00 -0.37 0.00 0.00 57.07 58.13 1p9z s TYR 22 Cb 0.00 0.31 0.24 0.00 -0.40 0.00 0.00 41.96 42.11 1p9z s TYR 22 CO 0.00 -0.44 1.31 0.00 -1.57 0.00 0.00 175.55 174.85 1p9z n GLY 24 N -3.33 -0.50 0.18 0.00 0.00 -0.02 -4.76 105.19 96.76 1p9z n GLY 24 Ca 0.17 -0.61 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 1p9z n GLY 24 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p9z n SER 25 N 0.00 -0.09 -0.05 1.61 2.88 -1.26 -1.01 113.62 115.71 1p9z n SER 25 Ca 0.00 -1.09 0.00 0.00 -1.33 0.00 0.00 58.87 56.45 1p9z n SER 25 Cb 0.00 0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 1p9z n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p9z n GLY 26 N -0.03 0.66 0.08 0.46 0.00 -1.26 -2.38 105.19 102.72 1p9z n GLY 26 Ca -0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 46.02 45.09 1p9z n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9z h ALA 27 N -0.92 0.54 -0.55 4.61 0.00 -1.98 0.39 119.26 121.36 1p9z h ALA 27 Ca 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 54.91 53.96 1p9z h ALA 27 Cb 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1p9z h ALA 27 CO 0.00 1.20 0.36 0.00 0.00 0.00 0.00 179.25 180.81 1p9z h ALA 28 N 1.12 1.69 0.00 0.00 0.00 -1.93 0.12 119.26 120.26 1p9z h ALA 28 Ca -0.09 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1p9z h ALA 28 Cb 1.75 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1p9z h ALA 28 CO 0.10 0.26 -1.51 0.66 0.00 0.00 0.00 179.25 178.75 1p9z n TYR 29 N -4.46 0.00 -2.07 0.00 4.01 -1.00 -4.69 117.16 108.94 1p9z n TYR 29 Ca 0.06 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.52 1p9z n TYR 29 Cb 0.11 -0.36 0.02 0.00 -0.31 0.00 0.00 39.34 38.80 1p9z n TYR 29 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p9z s GLY 31 N -3.08 1.50 -0.48 0.00 0.00 0.40 -4.44 107.32 101.24 1p9z s GLY 31 Ca 0.52 -1.45 -0.27 0.00 0.00 0.00 0.00 44.72 43.52 1p9z s GLY 31 CO -0.09 -1.43 1.99 0.00 0.00 0.00 0.00 173.10 173.57 1p9z s ALA 32 N -2.15 2.29 0.00 3.20 0.00 -1.26 -1.93 121.76 121.90 1p9z s ALA 32 Ca 0.38 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1p9z s ALA 32 Cb -0.08 -4.22 0.00 0.00 0.00 0.00 0.00 23.12 18.83 1p9z s ALA 32 CO 0.28 -3.59 0.00 0.41 0.00 0.00 0.00 175.76 172.86 1p9z n GLY 33 N 5.69 2.95 1.84 0.00 0.00 -1.26 -4.89 105.19 109.52 1p9z n GLY 33 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 1p9z n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p9z n ASN 34 N 0.00 3.89 -3.77 1.61 4.13 -0.81 -4.86 115.26 115.46 1p9z n ASN 34 Ca 0.00 -3.47 -0.20 0.00 1.68 0.00 0.00 54.58 52.60 1p9z n ASN 34 Cb 0.00 -0.74 -0.17 0.00 -1.54 0.00 0.00 39.78 37.33 1p9z n ASN 34 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p9z h ARG 36 N 7.88 0.44 -4.02 0.00 9.65 0.53 -3.42 114.38 125.44 1p9z h ARG 36 Ca -0.28 -0.73 -0.13 0.00 -1.10 0.00 0.00 59.98 57.74 1p9z h ARG 36 Cb 1.13 0.27 -0.12 0.00 -1.39 0.00 0.00 29.97 29.86 1p9z h ARG 36 CO 0.33 1.35 -0.35 0.00 2.80 0.00 0.00 179.97 184.09 1p9z n GLN 38 N -0.27 -6.51 -0.10 0.00 6.02 -1.26 -1.87 117.38 113.39 1p9z n GLN 38 Ca -0.03 0.76 -0.11 0.00 -0.01 0.00 0.00 57.00 57.61 1p9z n GLN 38 Cb 0.63 -5.57 -0.15 0.00 1.02 0.00 0.00 30.24 26.18 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p9z h ARG 40 N 0.00 0.13 0.00 0.00 9.65 -2.00 -3.51 114.38 118.64 1p9z h ARG 40 Ca -0.55 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.12 1p9z h ARG 40 Cb 2.17 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 30.83 1p9z h ARG 40 CO 0.01 1.01 0.00 0.41 2.80 0.00 0.00 179.97 184.20