#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 -0.67 1.91 0.00 0.00 0.00 -1.98 0.15 119.26 118.68 1p9z h ALA 4 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1p9z h ALA 4 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1p9z h ALA 4 CO 0.05 -0.12 -0.33 0.77 0.00 0.00 0.00 179.25 179.63 1p9z h SER 5 N 0.60 0.00 -0.45 0.00 0.02 -2.04 -2.86 113.55 108.82 1p9z h SER 5 Ca 0.39 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.22 1p9z h SER 5 Cb 0.68 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.15 1p9z h SER 5 CO -0.15 0.33 0.08 0.54 -1.14 0.00 0.00 176.83 176.48 1p9z n ARG 6 N -3.66 2.90 -2.92 3.45 1.74 0.41 -5.00 116.66 113.58 1p9z n ARG 6 Ca -0.01 -3.02 -0.26 0.00 -0.77 0.00 0.00 57.85 53.80 1p9z n ARG 6 Cb 0.44 -1.97 -0.00 0.00 -1.02 0.00 0.00 32.46 29.91 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 -2.09 1.61 -2.92 0.00 -0.04 -1.26 -4.89 135.00 125.42 1p9z n PRO 8 Ca -0.01 -1.17 -0.22 0.00 -0.04 0.00 0.00 63.50 62.06 1p9z n PRO 8 Cb 0.56 -1.50 -0.02 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 -0.09 2.32 0.05 0.54 3.00 -0.82 -4.38 116.66 117.28 1p9z n ARG 9 Ca 0.21 -4.16 -0.10 0.00 -0.01 0.00 0.00 57.85 53.80 1p9z n ARG 9 Cb 0.91 -1.96 -0.13 0.00 0.00 0.00 0.00 32.46 31.28 1p9z n ARG 9 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1p9z h PRO 10 N 2.93 0.07 -6.08 5.56 0.13 -1.17 -3.47 132.00 129.97 1p9z h PRO 10 Ca 0.12 -0.13 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 1p9z h PRO 10 Cb 0.79 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.93 1p9z h PRO 10 CO 0.69 0.97 -0.31 0.00 -0.23 0.00 0.00 178.00 179.12 1p9z n ASN 12 N -1.73 0.17 -4.68 0.00 4.13 -1.26 -5.03 115.26 106.86 1p9z n ASN 12 Ca 0.02 -1.13 -0.43 0.00 1.68 0.00 0.00 54.58 54.72 1p9z n ASN 12 Cb 0.63 -0.05 -0.02 0.00 -1.54 0.00 0.00 39.78 38.80 1p9z n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p9z s ALA 13 N -2.37 3.52 0.00 5.41 0.00 -1.26 -3.27 121.76 123.79 1p9z s ALA 13 Ca 0.06 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1p9z s ALA 13 Cb -0.00 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1p9z s ALA 13 CO 0.04 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.41 1p9z n GLY 14 N 3.20 2.78 3.85 0.00 0.00 -1.26 -5.08 105.19 108.69 1p9z n GLY 14 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 2.44 -0.05 0.99 1.02 -1.20 -4.89 118.68 116.99 1p9z s LEU 15 Ca 0.00 -1.47 -0.16 0.00 0.02 0.00 0.00 54.13 52.52 1p9z s LEU 15 Cb 0.00 -0.93 0.03 0.00 0.02 0.00 0.00 46.19 45.31 1p9z s LEU 15 CO 0.00 -1.05 0.36 0.00 0.02 0.00 0.00 176.35 175.68 1p9z s SER 18 N 1.02 7.15 0.56 0.00 0.15 0.15 0.12 113.70 122.85 1p9z s SER 18 Ca 0.32 1.40 0.35 0.00 0.70 0.00 0.00 55.95 58.72 1p9z s SER 18 Cb -0.16 -2.41 1.47 0.00 -1.71 0.00 0.00 66.02 63.21 1p9z s SER 18 CO 0.13 0.19 1.74 0.16 1.20 0.00 0.00 173.24 176.65 1p9z h ILE 19 N 3.24 0.31 0.00 6.45 3.07 -1.76 0.87 117.51 129.68 1p9z h ILE 19 Ca -0.48 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1p9z h ILE 19 Cb 1.21 0.36 0.00 0.00 -0.27 0.00 0.00 36.82 38.12 1p9z h ILE 19 CO 0.65 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.53 1p9z n TYR 20 N -3.93 0.70 -0.60 0.16 4.01 -1.26 -4.83 117.16 111.41 1p9z n TYR 20 Ca 0.23 0.32 0.00 0.00 -0.16 0.00 0.00 57.90 58.29 1p9z n TYR 20 Cb 1.23 -1.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1p9z n TYR 20 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p9z n GLY 21 N -0.64 0.98 3.34 2.72 0.00 0.30 -5.11 105.19 106.78 1p9z n GLY 21 Ca 0.01 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.22 -0.49 0.97 1.61 2.02 -1.12 -4.79 117.35 113.33 1p9z s TYR 22 Ca 0.00 1.21 -0.14 0.00 -0.37 0.00 0.00 57.07 57.76 1p9z s TYR 22 Cb 0.00 0.17 0.18 0.00 -0.40 0.00 0.00 41.96 41.91 1p9z s TYR 22 CO 0.00 -0.24 1.17 0.00 -1.57 0.00 0.00 175.55 174.91 1p9z n GLY 24 N -2.30 -0.58 0.32 0.00 0.00 -0.24 -4.77 105.19 97.62 1p9z n GLY 24 Ca 0.09 -0.57 -0.01 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.18 -0.03 1.61 2.88 -1.26 -1.36 113.62 115.28 1p9z n SER 25 Ca 0.00 -1.15 0.00 0.00 -1.33 0.00 0.00 58.87 56.39 1p9z n SER 25 Cb 0.00 0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 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 -0.05 0.13 0.09 0.46 0.00 -1.26 -2.35 105.19 102.21 1p9z n GLY 26 Ca -0.01 -0.99 -0.04 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.69 0.58 -0.41 4.61 0.00 -1.96 0.39 119.26 121.78 1p9z h ALA 27 Ca 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 54.91 53.92 1p9z h ALA 27 Cb 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1p9z h ALA 27 CO 0.00 1.15 0.07 0.00 0.00 0.00 0.00 179.25 180.47 1p9z h ALA 28 N 1.18 1.35 0.00 0.00 0.00 -1.94 -0.17 119.26 119.68 1p9z h ALA 28 Ca -0.11 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.43 1p9z h ALA 28 Cb 1.72 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1p9z h ALA 28 CO 0.09 0.46 -1.70 0.66 0.00 0.00 0.00 179.25 178.75 1p9z n TYR 29 N -4.30 0.00 -2.67 0.00 4.01 -0.99 -4.71 117.16 108.51 1p9z n TYR 29 Ca 0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.53 1p9z n TYR 29 Cb 0.22 -0.50 -0.01 0.00 -0.31 0.00 0.00 39.34 38.74 1p9z n TYR 29 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p9z n GLY 31 N -0.31 0.63 0.53 0.00 0.00 -0.08 -4.32 105.19 101.64 1p9z n GLY 31 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1p9z n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9z n ALA 32 N -3.00 2.37 0.39 4.61 0.00 -1.26 -4.84 120.51 118.78 1p9z n ALA 32 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1p9z n ALA 32 Cb 0.00 0.28 -0.06 0.00 0.00 0.00 0.00 19.45 19.67 1p9z n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p9z n GLY 33 N 2.53 -0.10 1.81 0.00 0.00 -1.26 -4.50 105.19 103.68 1p9z n GLY 33 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.38 3.88 -4.10 1.61 3.02 -1.26 -4.88 115.26 112.16 1p9z n ASN 34 Ca 0.01 -3.46 -0.30 0.00 -0.03 0.00 0.00 54.58 50.80 1p9z n ASN 34 Cb 0.19 -0.74 -0.17 0.00 -0.61 0.00 0.00 39.78 38.45 1p9z n ASN 34 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p9z h ARG 36 N 7.50 0.00 -4.60 0.00 9.65 0.79 -3.41 114.38 124.30 1p9z h ARG 36 Ca -0.33 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.32 1p9z h ARG 36 Cb 1.17 0.00 -0.15 0.00 -1.39 0.00 0.00 29.97 29.61 1p9z h ARG 36 CO 0.53 0.35 -0.67 0.00 2.80 0.00 0.00 179.97 182.98 1p9z n GLN 38 N -0.10 -6.36 -0.08 0.00 1.13 -1.26 -1.96 117.38 108.75 1p9z n GLN 38 Ca -0.09 0.75 -0.08 0.00 -1.94 0.00 0.00 57.00 55.63 1p9z n GLN 38 Cb 0.62 -5.50 -0.12 0.00 0.11 0.00 0.00 30.24 25.35 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p9z n ARG 40 N -2.64 2.40 0.00 0.00 0.00 -1.26 -5.02 116.66 110.14 1p9z n ARG 40 Ca -0.27 -3.07 0.00 0.00 -0.00 0.00 0.00 57.85 54.51 1p9z n ARG 40 Cb 1.01 -1.93 0.00 0.00 0.00 0.00 0.00 32.46 31.54 1p9z n ARG 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04