#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 0.40 1.02 0.00 0.00 0.00 -1.89 -2.22 119.26 116.56 1p9z h ALA 4 Ca -0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1p9z h ALA 4 Cb 1.25 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1p9z h ALA 4 CO 0.12 0.64 -0.20 0.77 0.00 0.00 0.00 179.25 180.58 1p9z h SER 5 N 1.13 0.00 -0.66 0.00 0.02 -2.02 -2.70 113.55 109.33 1p9z h SER 5 Ca 0.26 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.04 1p9z h SER 5 Cb 0.21 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.65 1p9z h SER 5 CO -0.02 0.20 0.22 -1.14 -1.14 0.00 0.00 176.83 174.94 1p9z n ARG 6 N -3.42 3.68 -1.81 3.45 0.63 -0.85 -4.97 116.66 113.37 1p9z n ARG 6 Ca -0.00 -2.82 -0.31 0.00 -0.92 0.00 0.00 57.85 53.80 1p9z n ARG 6 Cb 0.39 -2.15 0.03 0.00 0.45 0.00 0.00 32.46 31.17 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 -2.92 1.56 -3.51 0.00 -0.04 -1.26 -4.85 135.00 123.98 1p9z n PRO 8 Ca 0.07 -0.84 -0.27 0.00 -0.04 0.00 0.00 63.50 62.41 1p9z n PRO 8 Cb 0.55 -1.37 -0.09 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.07 1.82 0.03 0.54 3.00 -1.16 -3.74 116.66 117.22 1p9z n ARG 9 Ca 0.16 -4.24 -0.19 0.00 -0.00 0.00 0.00 57.85 53.58 1p9z n ARG 9 Cb 0.27 -2.03 -0.12 0.00 0.00 0.00 0.00 32.46 30.58 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 4.61 0.47 -5.68 -0.14 0.13 -1.29 -3.47 132.00 126.63 1p9z h PRO 10 Ca 0.17 -0.57 -0.61 0.00 -0.87 0.00 0.00 66.00 64.12 1p9z h PRO 10 Cb 0.75 0.17 -0.08 0.00 0.13 0.00 0.00 31.00 31.97 1p9z h PRO 10 CO 0.70 1.21 -0.41 0.00 -0.23 0.00 0.00 178.00 179.26 1p9z n ASN 12 N -1.50 -2.98 -4.80 0.00 4.13 -1.26 -4.94 115.26 103.91 1p9z n ASN 12 Ca -0.08 -0.40 -0.35 0.00 1.68 0.00 0.00 54.58 55.43 1p9z n ASN 12 Cb 0.65 -0.46 -0.07 0.00 -1.54 0.00 0.00 39.78 38.37 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 -2.05 3.14 0.00 5.41 0.00 -1.26 -3.82 121.76 123.19 1p9z s ALA 13 Ca 0.30 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1p9z s ALA 13 Cb -0.05 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1p9z s ALA 13 CO 0.26 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.58 1p9z n GLY 14 N 0.05 2.95 3.80 0.00 0.00 -1.26 -5.05 105.19 105.68 1p9z n GLY 14 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 3.82 0.14 0.99 1.02 -1.25 -4.82 118.68 118.59 1p9z s LEU 15 Ca 0.00 -0.10 0.11 0.00 0.02 0.00 0.00 54.13 54.16 1p9z s LEU 15 Cb 0.00 -2.44 -0.04 0.00 0.02 0.00 0.00 46.19 43.73 1p9z s LEU 15 CO 0.00 0.08 -0.27 0.00 0.02 0.00 0.00 176.35 176.19 1p9z s SER 18 N 1.93 7.55 0.40 0.00 0.15 0.14 0.14 113.70 124.01 1p9z s SER 18 Ca 0.37 1.91 0.22 0.00 0.70 0.00 0.00 55.95 59.15 1p9z s SER 18 Cb -0.12 -2.60 1.21 0.00 -1.71 0.00 0.00 66.02 62.80 1p9z s SER 18 CO 0.20 0.03 1.70 0.16 1.20 0.00 0.00 173.24 176.53 1p9z h ILE 19 N 3.53 0.34 -0.08 6.45 3.07 -1.81 0.90 117.51 129.91 1p9z h ILE 19 Ca -0.44 -0.09 0.02 0.00 1.55 0.00 0.00 64.86 65.90 1p9z h ILE 19 Cb 1.21 0.04 -0.00 0.00 -0.27 0.00 0.00 36.82 37.79 1p9z h ILE 19 CO 0.70 0.05 0.19 1.88 -1.05 0.00 0.00 178.15 179.92 1p9z h TYR 20 N 0.27 0.00 0.00 0.16 0.05 -1.92 -3.45 116.97 112.09 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 1.91 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.65 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 -1.26 0.96 3.38 3.88 0.00 0.31 -5.07 105.19 107.38 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 -1.88 -0.49 0.85 1.61 1.51 -1.10 -4.36 117.35 113.50 1p9z s TYR 22 Ca 0.00 1.10 -0.12 0.00 -1.01 0.00 0.00 57.07 57.04 1p9z s TYR 22 Cb 0.00 0.20 0.10 0.00 -0.11 0.00 0.00 41.96 42.15 1p9z s TYR 22 CO 0.00 -0.33 1.15 0.00 -1.11 0.00 0.00 175.55 175.27 1p9z n GLY 24 N -2.75 -0.62 0.00 0.00 0.00 -0.47 -4.81 105.19 96.54 1p9z n GLY 24 Ca 0.07 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 -0.02 1.61 2.88 -1.26 -0.66 113.62 116.17 1p9z n SER 25 Ca 0.00 -0.95 0.00 0.00 -1.33 0.00 0.00 58.87 56.59 1p9z n SER 25 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 0.53 0.07 0.46 0.00 -1.26 -2.39 105.19 102.60 1p9z n GLY 26 Ca 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.84 0.48 -0.63 4.61 0.00 -1.97 0.39 119.26 121.30 1p9z h ALA 27 Ca 0.00 -1.11 0.04 0.00 0.00 0.00 0.00 54.91 53.84 1p9z h ALA 27 Cb 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1p9z h ALA 27 CO 0.00 1.35 0.42 0.00 0.00 0.00 0.00 179.25 181.01 1p9z h ALA 28 N 0.95 1.69 0.00 0.00 0.00 -1.94 0.45 119.26 120.41 1p9z h ALA 28 Ca -0.12 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1p9z h ALA 28 Cb 1.88 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 1p9z h ALA 28 CO 0.12 0.24 -1.62 0.66 0.00 0.00 0.00 179.25 178.64 1p9z n TYR 29 N -4.47 0.00 -2.45 0.00 4.02 -1.01 -4.69 117.16 108.57 1p9z n TYR 29 Ca 0.08 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.75 1p9z n TYR 29 Cb 0.16 -0.43 0.01 0.00 -0.02 0.00 0.00 39.34 39.05 1p9z n TYR 29 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1p9z s GLY 31 N -3.49 1.72 -0.84 0.00 0.00 0.16 -4.37 107.32 100.50 1p9z s GLY 31 Ca 0.44 -1.59 -0.25 0.00 0.00 0.00 0.00 44.72 43.32 1p9z s GLY 31 CO -0.10 -1.51 1.85 0.00 0.00 0.00 0.00 173.10 173.34 1p9z s ALA 32 N -2.26 1.93 0.00 3.20 0.00 -1.26 -2.16 121.76 121.20 1p9z s ALA 32 Ca 0.43 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1p9z s ALA 32 Cb -0.07 -4.49 0.00 0.00 0.00 0.00 0.00 23.12 18.56 1p9z s ALA 32 CO 0.28 -4.43 0.00 0.41 0.00 0.00 0.00 175.76 172.03 1p9z n GLY 33 N 6.55 1.28 0.12 0.00 0.00 -1.26 -4.97 105.19 106.91 1p9z n GLY 33 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 0.00 0.31 -4.13 1.61 5.15 -0.92 -5.06 115.26 112.23 1p9z n ASN 34 Ca 0.00 -1.43 -0.24 0.00 -0.60 0.00 0.00 54.58 52.31 1p9z n ASN 34 Cb 0.00 -0.07 -0.16 0.00 -0.53 0.00 0.00 39.78 39.03 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 5.98 -0.00 -3.81 0.00 2.43 0.97 -3.42 114.38 116.52 1p9z h ARG 36 Ca -0.35 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.73 1p9z h ARG 36 Cb 1.16 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.61 1p9z h ARG 36 CO 0.48 0.65 -0.22 0.00 -1.51 0.00 0.00 179.97 179.37 1p9z n GLN 38 N -0.34 -5.37 -1.03 0.00 7.27 -1.25 -1.74 117.38 114.93 1p9z n GLN 38 Ca -0.02 0.65 -0.10 0.00 0.07 0.00 0.00 57.00 57.60 1p9z n GLN 38 Cb 0.63 -5.11 0.25 0.00 2.41 0.00 0.00 30.24 28.42 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1p9z h ARG 40 N 1.93 0.14 0.00 0.00 -0.00 -1.98 -3.51 114.38 110.96 1p9z h ARG 40 Ca 0.36 -0.24 0.00 0.00 -0.50 0.00 0.00 59.98 59.59 1p9z h ARG 40 Cb 2.37 0.09 0.00 0.00 0.00 0.00 0.00 29.97 32.43 1p9z h ARG 40 CO 0.78 1.02 0.00 0.41 0.00 0.00 0.00 179.97 182.18