#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 -0.28 1.75 0.00 0.00 0.00 -1.98 -0.43 119.26 118.33 1p9z h ALA 4 Ca -0.24 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1p9z h ALA 4 Cb 1.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1p9z h ALA 4 CO -0.11 0.17 -0.32 1.03 0.00 0.00 0.00 179.25 180.03 1p9z h SER 5 N 0.62 0.00 -0.62 0.00 0.87 -2.06 -2.76 113.55 109.60 1p9z h SER 5 Ca 0.24 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.49 1p9z h SER 5 Cb 0.16 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 61.94 1p9z h SER 5 CO -0.07 0.32 0.23 0.54 -0.53 0.00 0.00 176.83 177.33 1p9z n ARG 6 N -3.79 2.19 -2.78 2.24 1.74 -0.22 -5.00 116.66 111.04 1p9z n ARG 6 Ca -0.01 -3.10 -0.25 0.00 -0.77 0.00 0.00 57.85 53.72 1p9z n ARG 6 Cb 0.41 -1.99 0.01 0.00 -1.02 0.00 0.00 32.46 29.87 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 -2.23 1.59 -3.27 0.00 -0.04 -1.26 -4.84 135.00 124.95 1p9z n PRO 8 Ca 0.01 -0.90 -0.27 0.00 -0.04 0.00 0.00 63.50 62.31 1p9z n PRO 8 Cb 0.57 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 1p9z n PRO 8 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1p9z n ARG 9 N 0.13 2.68 0.04 0.54 0.63 -1.20 -3.31 116.66 116.16 1p9z n ARG 9 Ca 0.15 -4.68 -0.19 0.00 -0.92 0.00 0.00 57.85 52.21 1p9z n ARG 9 Cb 0.27 -2.22 -0.13 0.00 0.45 0.00 0.00 32.46 30.84 1p9z n ARG 9 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1p9z h PRO 10 N 3.80 0.43 -6.21 -0.14 0.13 -0.65 -3.47 132.00 125.88 1p9z h PRO 10 Ca 0.17 -0.56 -0.49 0.00 -0.87 0.00 0.00 66.00 64.25 1p9z h PRO 10 Cb 0.62 0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 1p9z h PRO 10 CO 0.82 1.21 -0.33 0.00 -0.23 0.00 0.00 178.00 179.47 1p9z n ASN 12 N -1.66 -0.11 -4.73 0.00 4.13 -1.26 -5.00 115.26 106.63 1p9z n ASN 12 Ca 0.04 -0.95 -0.41 0.00 1.68 0.00 0.00 54.58 54.95 1p9z n ASN 12 Cb 0.62 -0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.81 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 -3.89 3.23 0.00 5.41 0.00 -1.26 -3.70 121.76 121.56 1p9z s ALA 13 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1p9z s ALA 13 Cb -0.00 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1p9z s ALA 13 CO 0.00 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1p9z n GLY 14 N 2.33 1.53 3.51 0.00 0.00 -1.26 -5.08 105.19 106.22 1p9z n GLY 14 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 2.82 0.08 0.99 1.02 -1.24 -4.77 118.68 117.57 1p9z s LEU 15 Ca 0.00 -0.41 0.10 0.00 0.02 0.00 0.00 54.13 53.84 1p9z s LEU 15 Cb 0.00 -1.65 -0.03 0.00 0.02 0.00 0.00 46.19 44.53 1p9z s LEU 15 CO 0.00 0.22 -0.27 0.00 0.02 0.00 0.00 176.35 176.33 1p9z s SER 18 N 1.42 7.07 0.59 0.00 0.15 0.14 0.11 113.70 123.18 1p9z s SER 18 Ca 0.35 1.93 0.30 0.00 0.70 0.00 0.00 55.95 59.22 1p9z s SER 18 Cb -0.15 -2.58 1.29 0.00 -1.71 0.00 0.00 66.02 62.87 1p9z s SER 18 CO 0.09 -0.27 1.65 0.16 1.20 0.00 0.00 173.24 176.07 1p9z h ILE 19 N 2.41 0.20 -0.05 6.45 3.07 -1.83 0.98 117.51 128.74 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 1.20 0.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.09 1p9z h ILE 19 CO 0.64 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.74 1p9z n TYR 20 N -3.56 0.07 -2.71 0.16 4.19 -1.26 -4.86 117.16 109.18 1p9z n TYR 20 Ca 0.17 -0.04 -0.07 0.00 3.31 0.00 0.00 57.90 61.27 1p9z n TYR 20 Cb 1.10 0.00 0.03 0.00 0.49 0.00 0.00 39.34 40.96 1p9z n TYR 20 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1p9z n GLY 21 N 0.60 0.29 2.96 2.98 0.00 0.34 -5.05 105.19 107.30 1p9z n GLY 21 Ca 0.02 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.12 -0.32 0.94 1.61 2.02 -1.11 -4.70 117.35 112.68 1p9z s TYR 22 Ca 0.11 0.80 -0.12 0.00 -0.37 0.00 0.00 57.07 57.49 1p9z s TYR 22 Cb -0.05 -0.10 0.16 0.00 -0.40 0.00 0.00 41.96 41.57 1p9z s TYR 22 CO 0.26 -0.30 1.12 0.00 -1.57 0.00 0.00 175.55 175.07 1p9z n GLY 24 N -1.84 -0.40 0.00 0.00 0.00 -0.38 -4.81 105.19 97.76 1p9z n GLY 24 Ca 0.06 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1p9z n GLY 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p9z n SER 25 N 0.00 0.00 -0.53 1.61 3.41 -1.26 -0.16 113.62 116.68 1p9z n SER 25 Ca 0.00 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 1p9z n SER 25 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1p9z n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p9z n GLY 26 N 0.00 -1.47 0.15 5.00 0.00 -1.26 -2.36 105.19 105.25 1p9z n GLY 26 Ca 0.00 -1.19 0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.53 1.00 0.00 4.61 0.00 -1.98 0.42 119.26 122.78 1p9z h ALA 27 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1p9z h ALA 27 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1p9z h ALA 27 CO 0.00 0.00 -0.91 0.00 0.00 0.00 0.00 179.25 178.34 1p9z h ALA 28 N 2.32 0.45 0.00 0.00 0.00 -1.94 -1.85 119.26 118.24 1p9z h ALA 28 Ca 0.00 -0.72 -0.23 0.00 0.00 0.00 0.00 54.91 53.96 1p9z h ALA 28 Cb 0.71 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1p9z h ALA 28 CO 0.00 0.87 -1.86 0.66 0.00 0.00 0.00 179.25 178.93 1p9z n TYR 29 N -3.69 0.00 -1.32 0.00 4.01 -0.99 -4.57 117.16 110.60 1p9z n TYR 29 Ca -0.05 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.62 1p9z n TYR 29 Cb 0.82 -0.60 0.21 0.00 -0.31 0.00 0.00 39.34 39.46 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 -0.98 -1.35 0.10 0.00 0.00 -0.69 -4.72 105.19 97.54 1p9z n GLY 31 Ca 0.39 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 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 -3.44 1.31 -0.92 4.61 0.00 -1.26 -4.03 120.51 116.79 1p9z n ALA 32 Ca -0.11 -0.72 0.08 0.00 0.00 0.00 0.00 53.44 52.69 1p9z n ALA 32 Cb 0.29 -0.79 0.36 0.00 0.00 0.00 0.00 19.45 19.30 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 1.69 3.31 2.69 0.00 0.00 -1.26 -4.46 105.19 107.17 1p9z n GLY 33 Ca -0.22 -0.96 -0.07 0.00 0.00 0.00 0.00 46.02 44.78 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 0.30 -0.65 -3.89 1.61 3.02 -1.26 -4.95 115.26 109.44 1p9z n ASN 34 Ca 0.26 -2.49 -0.30 0.00 -0.03 0.00 0.00 54.58 52.02 1p9z n ASN 34 Cb 1.09 0.43 -0.15 0.00 -0.61 0.00 0.00 39.78 40.54 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 7.90 -0.00 -4.68 0.00 2.43 0.57 -3.43 114.38 117.18 1p9z h ARG 36 Ca -0.12 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.78 1p9z h ARG 36 Cb 1.04 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.44 1p9z h ARG 36 CO 0.47 0.52 -0.61 0.00 -1.51 0.00 0.00 179.97 178.83 1p9z n GLN 38 N -0.33 -5.81 -1.06 0.00 -0.06 -1.21 -2.47 117.38 106.45 1p9z n GLN 38 Ca 0.02 0.70 -0.09 0.00 -2.00 0.00 0.00 57.00 55.63 1p9z n GLN 38 Cb 0.66 -5.30 0.28 0.00 -4.06 0.00 0.00 30.24 21.82 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1p9z n ARG 40 N -0.36 0.11 0.00 0.00 1.85 -1.26 -5.21 116.66 111.79 1p9z n ARG 40 Ca 0.44 -1.68 0.00 0.00 -1.00 0.00 0.00 57.85 55.61 1p9z n ARG 40 Cb 1.43 0.12 0.00 0.00 -1.05 0.00 0.00 32.46 32.96 1p9z n ARG 40 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03