#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 0.84 -0.01 0.00 0.00 0.00 -1.90 -0.26 119.26 117.94 1p9z h ALA 4 Ca -0.19 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1p9z h ALA 4 Cb 1.93 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.89 1p9z h ALA 4 CO 0.12 -0.54 -0.17 1.03 0.00 0.00 0.00 179.25 179.68 1p9z h SER 5 N -0.10 0.00 -0.68 0.00 0.87 -2.02 -2.74 113.55 108.89 1p9z h SER 5 Ca 0.07 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.37 1p9z h SER 5 Cb 0.19 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 62.00 1p9z h SER 5 CO -0.15 0.17 0.27 -1.14 -0.53 0.00 0.00 176.83 175.44 1p9z n ARG 6 N -3.42 3.00 -2.71 2.24 0.63 -0.67 -4.99 116.66 110.74 1p9z n ARG 6 Ca -0.00 -3.07 -0.24 0.00 -0.92 0.00 0.00 57.85 53.61 1p9z n ARG 6 Cb 0.36 -2.10 0.02 0.00 0.45 0.00 0.00 32.46 31.19 1p9z n ARG 6 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p9z n PRO 8 N -2.31 2.07 -3.13 0.00 -0.04 -1.26 -4.85 135.00 125.48 1p9z n PRO 8 Ca 0.03 -0.97 -0.22 0.00 -0.04 0.00 0.00 63.50 62.29 1p9z n PRO 8 Cb 0.58 -1.67 -0.04 0.00 -0.04 0.00 0.00 33.50 32.32 1p9z n PRO 8 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1p9z n ARG 9 N 0.16 1.77 -0.05 0.54 1.85 -1.08 -4.56 116.66 115.28 1p9z n ARG 9 Ca 0.11 -3.92 -0.20 0.00 -1.00 0.00 0.00 57.85 52.83 1p9z n ARG 9 Cb 0.61 -1.86 -0.13 0.00 -1.05 0.00 0.00 32.46 30.03 1p9z n ARG 9 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 1p9z h PRO 10 N 3.18 0.10 0.00 2.89 0.13 -0.73 -3.49 132.00 134.08 1p9z h PRO 10 Ca 0.11 -0.16 -0.51 0.00 -0.87 0.00 0.00 66.00 64.56 1p9z h PRO 10 Cb 0.79 0.06 -0.05 0.00 0.13 0.00 0.00 31.00 31.94 1p9z h PRO 10 CO 0.62 1.08 -0.25 0.00 -0.23 0.00 0.00 178.00 179.22 1p9z n ASN 12 N -1.82 -2.92 -4.73 0.00 5.03 -1.26 -4.95 115.26 104.62 1p9z n ASN 12 Ca -0.03 -0.79 -0.41 0.00 0.87 0.00 0.00 54.58 54.22 1p9z n ASN 12 Cb 0.55 -0.74 -0.04 0.00 -1.02 0.00 0.00 39.78 38.53 1p9z n ASN 12 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p9z s ALA 13 N -2.45 3.24 0.00 5.41 0.00 -1.26 -3.62 121.76 123.08 1p9z s ALA 13 Ca 0.51 0.58 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1p9z s ALA 13 Cb -0.07 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1p9z s ALA 13 CO 0.41 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.54 1p9z n GLY 14 N 2.28 2.29 3.80 0.00 0.00 -1.26 -5.07 105.19 107.23 1p9z n GLY 14 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 4.20 0.28 0.99 1.02 -1.24 -4.73 118.68 119.21 1p9z s LEU 15 Ca 0.00 0.34 0.07 0.00 0.02 0.00 0.00 54.13 54.56 1p9z s LEU 15 Cb 0.00 -2.04 -0.03 0.00 0.02 0.00 0.00 46.19 44.14 1p9z s LEU 15 CO 0.00 0.33 0.27 0.00 0.02 0.00 0.00 176.35 176.97 1p9z s SER 18 N 2.44 6.79 0.46 0.00 1.04 0.14 0.11 113.70 124.69 1p9z s SER 18 Ca 0.09 2.68 0.28 0.00 0.48 0.00 0.00 55.95 59.47 1p9z s SER 18 Cb -0.21 -2.65 1.34 0.00 0.10 0.00 0.00 66.02 64.60 1p9z s SER 18 CO 0.09 -0.53 1.75 0.16 0.98 0.00 0.00 173.24 175.70 1p9z h ILE 19 N 3.05 0.39 0.00 -1.02 3.07 -1.82 0.91 117.51 122.08 1p9z h ILE 19 Ca -0.49 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 65.86 1p9z h ILE 19 Cb 1.23 0.19 0.00 0.00 -0.27 0.00 0.00 36.82 37.97 1p9z h ILE 19 CO 0.66 0.03 0.00 1.88 -1.05 0.00 0.00 178.15 179.67 1p9z h TYR 20 N 0.18 0.00 0.00 0.16 0.05 -1.93 -3.45 116.97 111.98 1p9z h TYR 20 Ca 0.64 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.42 1p9z h TYR 20 Cb 2.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.79 1p9z h TYR 20 CO -0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1p9z n GLY 21 N -0.95 0.87 3.30 3.88 0.00 0.31 -5.08 105.19 107.51 1p9z n GLY 21 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.73 1.61 -0.04 1.61 2.02 -1.10 -3.95 117.35 115.76 1p9z s TYR 22 Ca 0.00 -1.52 0.06 0.00 -0.37 0.00 0.00 57.07 55.24 1p9z s TYR 22 Cb 0.00 -0.75 -0.01 0.00 -0.40 0.00 0.00 41.96 40.80 1p9z s TYR 22 CO 0.00 -0.71 -0.23 0.00 -1.57 0.00 0.00 175.55 173.04 1p9z n GLY 24 N 2.79 2.08 0.00 0.00 0.00 -0.57 -4.94 105.19 104.54 1p9z n GLY 24 Ca -0.17 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.80 1.61 3.41 -1.26 0.02 113.62 116.60 1p9z n SER 25 Ca 0.00 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 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 -1.13 0.00 5.00 0.00 -1.26 -2.58 105.19 105.23 1p9z n GLY 26 Ca 0.00 -1.07 0.12 0.00 0.00 0.00 0.00 46.02 45.07 1p9z n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9z n ALA 27 N 0.02 2.28 0.11 4.61 0.00 -1.26 -0.36 120.51 125.91 1p9z n ALA 27 Ca 0.00 -0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.12 1p9z n ALA 27 Cb 0.00 -1.40 -0.13 0.00 0.00 0.00 0.00 19.45 17.92 1p9z n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p9z h ALA 28 N 3.23 0.02 0.00 0.00 0.00 -1.89 -2.47 119.26 118.14 1p9z h ALA 28 Ca 0.00 -0.83 -0.11 0.00 0.00 0.00 0.00 54.91 53.98 1p9z h ALA 28 Cb 0.20 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1p9z h ALA 28 CO 0.00 0.80 -1.47 0.66 0.00 0.00 0.00 179.25 179.24 1p9z n TYR 29 N -3.68 0.00 -0.03 0.00 4.02 -1.06 -4.69 117.16 111.72 1p9z n TYR 29 Ca -0.12 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.80 1p9z n TYR 29 Cb 1.02 -0.32 -0.13 0.00 -0.02 0.00 0.00 39.34 39.89 1p9z n TYR 29 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1p9z n GLY 31 N 1.69 -0.44 3.72 0.00 0.00 -0.93 -4.76 105.19 104.46 1p9z n GLY 31 Ca -0.10 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.03 1.36 -2.06 4.61 0.00 -1.26 -2.26 120.51 117.86 1p9z n ALA 32 Ca 0.12 0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.53 1p9z n ALA 32 Cb 0.50 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.62 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 0.83 0.32 1.10 0.00 0.00 -1.26 -4.80 105.19 101.39 1p9z n GLY 33 Ca 0.10 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.17 -1.02 -3.69 1.61 3.02 -0.96 -5.07 115.26 107.99 1p9z n ASN 34 Ca -0.20 -2.01 -0.12 0.00 -0.03 0.00 0.00 54.58 52.22 1p9z n ASN 34 Cb 0.63 0.32 -0.12 0.00 -0.61 0.00 0.00 39.78 40.00 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 7.64 -0.00 -5.04 0.00 2.43 0.62 -3.42 114.38 116.61 1p9z h ARG 36 Ca -0.29 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.49 1p9z h ARG 36 Cb 1.14 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.55 1p9z h ARG 36 CO 0.25 0.16 -0.63 0.00 -1.51 0.00 0.00 179.97 178.24 1p9z n GLN 38 N -0.50 -6.03 -0.01 0.00 7.27 -1.26 -2.72 117.38 114.12 1p9z n GLN 38 Ca -0.02 0.72 -0.01 0.00 0.07 0.00 0.00 57.00 57.75 1p9z n GLN 38 Cb 0.66 -5.38 -0.01 0.00 2.41 0.00 0.00 30.24 27.91 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1p9z n ARG 40 N -2.49 1.06 0.00 0.00 3.00 -1.26 -5.12 116.66 111.85 1p9z n ARG 40 Ca -0.04 0.01 0.01 0.00 -0.01 0.00 0.00 57.85 57.82 1p9z n ARG 40 Cb 0.54 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.56 1p9z n ARG 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04