#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 0.56 1.05 0.00 0.00 0.00 -1.96 -2.09 119.26 116.82 1p9z h ALA 4 Ca -0.47 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 1p9z h ALA 4 Cb 2.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1p9z h ALA 4 CO 0.03 0.65 -0.23 0.66 0.00 0.00 0.00 179.25 180.35 1p9z h SER 5 N 1.16 0.00 1.64 0.00 4.64 -2.02 -2.44 113.55 116.53 1p9z h SER 5 Ca 0.27 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.52 1p9z h SER 5 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1p9z h SER 5 CO -0.03 0.23 -0.35 0.03 -0.87 0.00 0.00 176.83 175.85 1p9z h ARG 6 N 0.00 0.00 -6.22 4.77 3.08 -1.54 -3.47 114.38 111.00 1p9z h ARG 6 Ca -0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 1p9z h ARG 6 Cb 0.54 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.70 1p9z h ARG 6 CO 0.03 0.35 -0.18 0.00 -1.07 0.00 0.00 179.97 179.10 1p9z n PRO 8 N 0.96 2.53 -2.76 0.00 -0.04 -1.26 -4.93 135.00 129.50 1p9z n PRO 8 Ca 0.14 -2.96 -0.10 0.00 -0.04 0.00 0.00 63.50 60.54 1p9z n PRO 8 Cb 0.27 -2.16 0.03 0.00 -0.04 0.00 0.00 33.50 31.61 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 -0.37 1.12 0.06 0.54 5.12 -0.04 -4.92 116.66 118.16 1p9z n ARG 9 Ca 0.53 -3.03 -0.12 0.00 -1.93 0.00 0.00 57.85 53.30 1p9z n ARG 9 Cb 0.51 -1.15 -0.13 0.00 -1.16 0.00 0.00 32.46 30.53 1p9z n ARG 9 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1p9z h PRO 10 N 2.86 0.13 -4.52 5.56 0.13 -1.82 -3.47 132.00 130.87 1p9z h PRO 10 Ca -0.09 -0.22 -0.25 0.00 -0.87 0.00 0.00 66.00 64.57 1p9z h PRO 10 Cb 1.16 0.08 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1p9z h PRO 10 CO 0.41 1.00 -0.55 0.00 -0.23 0.00 0.00 178.00 178.63 1p9z n ASN 12 N -0.43 -2.21 -4.78 0.00 4.13 -1.26 -4.95 115.26 105.77 1p9z n ASN 12 Ca 0.02 -0.10 -0.39 0.00 1.68 0.00 0.00 54.58 55.79 1p9z n ASN 12 Cb 0.65 -0.11 -0.06 0.00 -1.54 0.00 0.00 39.78 38.72 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 -2.01 3.46 0.00 5.41 0.00 -1.26 -3.93 121.76 123.43 1p9z s ALA 13 Ca 0.07 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1p9z s ALA 13 Cb -0.01 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1p9z s ALA 13 CO 0.06 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.50 1p9z n GLY 14 N 1.78 2.13 3.97 0.00 0.00 -1.26 -5.07 105.19 106.73 1p9z n GLY 14 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 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 4.10 0.18 0.99 1.43 -1.25 -4.87 118.68 119.25 1p9z s LEU 15 Ca 0.00 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1p9z s LEU 15 Cb 0.00 -2.97 -0.05 0.00 0.03 0.00 0.00 46.19 43.20 1p9z s LEU 15 CO 0.00 -0.27 -0.02 0.00 0.23 0.00 0.00 176.35 176.28 1p9z s SER 18 N 0.57 6.90 0.39 0.00 1.04 0.16 0.13 113.70 122.89 1p9z s SER 18 Ca 0.07 1.14 0.20 0.00 0.48 0.00 0.00 55.95 57.83 1p9z s SER 18 Cb -0.12 -2.31 1.17 0.00 0.10 0.00 0.00 66.02 64.86 1p9z s SER 18 CO 0.00 0.17 1.70 0.16 0.98 0.00 0.00 173.24 176.25 1p9z h ILE 19 N 3.08 0.35 -0.07 -1.02 -0.00 -1.78 0.85 117.51 118.92 1p9z h ILE 19 Ca -0.49 -0.10 0.02 0.00 -0.00 0.00 0.00 64.86 64.29 1p9z h ILE 19 Cb 1.20 0.02 -0.00 0.00 -0.00 0.00 0.00 36.82 38.04 1p9z h ILE 19 CO 0.65 0.06 0.19 1.88 -0.00 0.00 0.00 178.15 180.93 1p9z h TYR 20 N 0.30 0.00 0.00 0.16 0.05 -1.93 -3.45 116.97 112.10 1p9z h TYR 20 Ca 0.70 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.48 1p9z h TYR 20 Cb 1.83 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.57 1p9z h TYR 20 CO -0.01 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.51 1p9z n GLY 21 N -1.24 0.81 3.41 3.88 0.00 0.29 -5.10 105.19 107.23 1p9z n GLY 21 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.53 -0.54 0.91 1.61 2.02 -1.12 -4.67 117.35 114.03 1p9z s TYR 22 Ca 0.00 1.25 -0.12 0.00 -0.37 0.00 0.00 57.07 57.83 1p9z s TYR 22 Cb 0.00 0.20 0.14 0.00 -0.40 0.00 0.00 41.96 41.90 1p9z s TYR 22 CO 0.00 -0.32 1.12 0.00 -1.57 0.00 0.00 175.55 174.79 1p9z n GLY 24 N -1.94 -0.70 2.53 0.00 0.00 0.12 -4.78 105.19 100.42 1p9z n GLY 24 Ca 0.06 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.55 0.00 1.61 3.41 -1.26 -0.87 113.62 114.96 1p9z n SER 25 Ca 0.00 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 1p9z n SER 25 Cb 0.00 2.58 0.00 0.00 -0.26 0.00 0.00 64.21 66.53 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 -0.36 0.96 0.43 5.00 0.00 -1.26 -2.61 105.19 107.35 1p9z n GLY 26 Ca -0.06 -0.78 0.06 0.00 0.00 0.00 0.00 46.02 45.24 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 2.59 2.49 0.00 4.61 0.00 -1.26 -1.62 120.51 127.32 1p9z n ALA 27 Ca 0.00 -0.42 -0.17 0.00 0.00 0.00 0.00 53.44 52.85 1p9z n ALA 27 Cb 0.00 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.28 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 3.59 0.53 0.00 0.00 0.00 -1.89 -3.30 119.26 118.20 1p9z h ALA 28 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 54.91 53.51 1p9z h ALA 28 Cb 0.33 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1p9z h ALA 28 CO 0.00 1.39 0.00 0.66 0.00 0.00 0.00 179.25 181.30 1p9z n TYR 29 N -3.34 0.00 0.00 0.00 4.02 -1.07 -4.80 117.16 111.97 1p9z n TYR 29 Ca -0.26 -0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 1p9z n TYR 29 Cb 1.05 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.37 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 2.28 -3.08 3.78 0.00 0.00 -1.01 -4.66 105.19 102.50 1p9z n GLY 31 Ca 0.00 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 1p9z n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9z s ALA 32 N -2.16 2.59 -1.94 4.61 0.00 -1.26 -3.15 121.76 120.44 1p9z s ALA 32 Ca 0.58 0.54 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1p9z s ALA 32 Cb -0.13 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1p9z s ALA 32 CO 0.53 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.66 1p9z n GLY 33 N -0.55 1.33 1.49 0.00 0.00 -1.26 -4.71 105.19 101.50 1p9z n GLY 33 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 1p9z n GLY 33 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p9z n ASN 34 N -1.33 -1.13 -3.65 1.61 5.15 -1.19 -4.93 115.26 109.79 1p9z n ASN 34 Ca -0.20 -2.06 -0.20 0.00 -0.60 0.00 0.00 54.58 51.53 1p9z n ASN 34 Cb 0.63 0.41 -0.17 0.00 -0.53 0.00 0.00 39.78 40.13 1p9z n ASN 34 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p9z h ARG 36 N 8.41 0.26 -3.45 0.00 9.65 0.92 -3.40 114.38 126.77 1p9z h ARG 36 Ca -0.13 -0.45 -0.08 0.00 -1.10 0.00 0.00 59.98 58.22 1p9z h ARG 36 Cb 1.12 0.17 -0.15 0.00 -1.39 0.00 0.00 29.97 29.72 1p9z h ARG 36 CO 0.17 1.13 -0.23 0.00 2.80 0.00 0.00 179.97 183.84 1p9z n GLN 38 N 0.19 -4.42 -0.10 0.00 6.02 -1.26 -1.34 117.38 116.48 1p9z n GLN 38 Ca -0.17 0.53 -0.11 0.00 -0.01 0.00 0.00 57.00 57.23 1p9z n GLN 38 Cb 0.61 -4.60 -0.14 0.00 1.02 0.00 0.00 30.24 27.13 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p9z n ARG 40 N -2.84 0.06 0.00 0.00 1.85 -1.26 -5.08 116.66 109.39 1p9z n ARG 40 Ca -0.35 -0.90 0.00 0.00 -1.00 0.00 0.00 57.85 55.60 1p9z n ARG 40 Cb 1.09 0.49 0.00 0.00 -1.05 0.00 0.00 32.46 32.99 1p9z n ARG 40 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03