#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 1.70 1.33 0.00 0.00 0.00 -1.92 -1.72 119.26 118.65 1p9z h ALA 4 Ca 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1p9z h ALA 4 Cb 0.63 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1p9z h ALA 4 CO -0.00 0.53 -0.31 1.03 0.00 0.00 0.00 179.25 180.50 1p9z h SER 5 N 0.93 0.00 -0.54 0.00 0.87 -1.57 -2.84 113.55 110.40 1p9z h SER 5 Ca 0.23 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 1p9z h SER 5 Cb 0.08 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 1p9z h SER 5 CO -0.03 0.31 0.07 0.54 -0.53 0.00 0.00 176.83 177.18 1p9z n ARG 6 N -3.54 4.07 -2.73 2.24 5.12 -0.71 -4.98 116.66 116.12 1p9z n ARG 6 Ca -0.00 -3.08 -0.25 0.00 -1.93 0.00 0.00 57.85 52.59 1p9z n ARG 6 Cb 0.45 -2.15 0.02 0.00 -1.16 0.00 0.00 32.46 29.62 1p9z n ARG 6 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p9z n PRO 8 N -2.29 1.62 -3.12 0.00 -0.04 -1.26 -4.86 135.00 125.05 1p9z n PRO 8 Ca 0.03 -0.81 -0.21 0.00 -0.04 0.00 0.00 63.50 62.47 1p9z n PRO 8 Cb 0.57 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 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 0.11 1.63 -0.01 0.54 0.63 -1.01 -4.64 116.66 113.91 1p9z n ARG 9 Ca 0.12 -3.82 -0.21 0.00 -0.92 0.00 0.00 57.85 53.03 1p9z n ARG 9 Cb 0.68 -1.85 -0.13 0.00 0.45 0.00 0.00 32.46 31.61 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 3.05 0.19 -5.33 -0.14 0.13 -0.89 -3.48 132.00 125.53 1p9z h PRO 10 Ca 0.11 -0.33 -0.67 0.00 -0.87 0.00 0.00 66.00 64.24 1p9z h PRO 10 Cb 0.83 0.12 -0.13 0.00 0.13 0.00 0.00 31.00 31.96 1p9z h PRO 10 CO 0.59 1.16 -0.53 0.00 -0.23 0.00 0.00 178.00 179.00 1p9z n ASN 12 N -1.22 -1.05 -4.70 0.00 3.02 -1.26 -4.93 115.26 105.12 1p9z n ASN 12 Ca -0.16 -0.44 -0.42 0.00 -0.03 0.00 0.00 54.58 53.53 1p9z n ASN 12 Cb 0.67 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.81 1p9z n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p9z s ALA 13 N -2.92 3.25 0.00 5.41 0.00 -1.26 -3.53 121.76 122.71 1p9z s ALA 13 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1p9z s ALA 13 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1p9z s ALA 13 CO 0.00 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1p9z n GLY 14 N 2.97 2.04 3.56 0.00 0.00 -1.26 -5.08 105.19 107.42 1p9z n GLY 14 Ca 0.07 0.00 -0.34 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 3.12 0.40 0.99 1.02 -1.23 -4.64 118.68 118.34 1p9z s LEU 15 Ca 0.00 -0.05 0.07 0.00 0.02 0.00 0.00 54.13 54.17 1p9z s LEU 15 Cb 0.00 -1.68 -0.07 0.00 0.02 0.00 0.00 46.19 44.46 1p9z s LEU 15 CO 0.00 0.34 0.04 0.00 0.02 0.00 0.00 176.35 176.75 1p9z s SER 18 N 1.71 7.43 0.35 0.00 1.04 0.14 0.11 113.70 124.48 1p9z s SER 18 Ca 0.12 2.11 0.15 0.00 0.48 0.00 0.00 55.95 58.81 1p9z s SER 18 Cb -0.16 -2.62 1.06 0.00 0.10 0.00 0.00 66.02 64.40 1p9z s SER 18 CO 0.11 -0.03 1.69 0.16 0.98 0.00 0.00 173.24 176.16 1p9z h ILE 19 N 3.23 0.39 -0.02 -1.02 -0.00 -1.81 0.91 117.51 119.18 1p9z h ILE 19 Ca -0.46 -0.13 0.01 0.00 -0.00 0.00 0.00 64.86 64.28 1p9z h ILE 19 Cb 1.21 -0.04 -0.00 0.00 -0.00 0.00 0.00 36.82 37.99 1p9z h ILE 19 CO 0.68 0.07 0.11 1.88 -0.00 0.00 0.00 178.15 180.90 1p9z h TYR 20 N 0.39 0.00 0.00 0.16 0.05 -1.91 -3.45 116.97 112.20 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 1.60 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.34 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 -1.18 0.73 3.38 3.88 0.00 0.31 -5.04 105.19 107.28 1p9z n GLY 21 Ca -0.02 0.00 -0.12 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 -1.31 -0.58 0.64 1.61 2.02 -1.11 -3.51 117.35 115.11 1p9z s TYR 22 Ca 0.00 1.35 -0.12 0.00 -0.37 0.00 0.00 57.07 57.93 1p9z s TYR 22 Cb 0.00 0.23 -0.02 0.00 -0.40 0.00 0.00 41.96 41.76 1p9z s TYR 22 CO 0.00 -0.29 1.04 0.00 -1.57 0.00 0.00 175.55 174.73 1p9z n GLY 24 N -2.03 -0.97 0.09 0.00 0.00 -0.12 -4.85 105.19 97.30 1p9z n GLY 24 Ca 0.07 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 45.20 1p9z n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p9z n SER 25 N 0.62 1.08 -1.18 1.61 7.64 -1.26 0.24 113.62 122.37 1p9z n SER 25 Ca 0.00 -1.06 0.08 0.00 1.01 0.00 0.00 58.87 58.90 1p9z n SER 25 Cb 0.00 0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 1p9z n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p9z n GLY 26 N 2.58 -1.31 0.18 0.23 0.00 -1.26 -2.30 105.19 103.31 1p9z n GLY 26 Ca -0.00 -1.05 0.06 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 -1.14 0.89 -0.39 4.61 0.00 -1.95 0.39 119.26 121.66 1p9z h ALA 27 Ca 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1p9z h ALA 27 Cb 0.54 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1p9z h ALA 27 CO 0.00 0.45 0.12 0.00 0.00 0.00 0.00 179.25 179.83 1p9z h ALA 28 N 1.64 1.48 -0.00 0.00 0.00 -1.91 0.49 119.26 120.95 1p9z h ALA 28 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1p9z h ALA 28 Cb 1.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1p9z h ALA 28 CO 0.05 0.39 0.00 0.66 0.00 0.00 0.00 179.25 180.35 1p9z n TYR 29 N -4.35 0.00 -2.51 0.00 4.02 -0.97 -4.72 117.16 108.63 1p9z n TYR 29 Ca 0.02 -0.02 -0.02 0.00 -0.01 0.00 0.00 57.90 57.88 1p9z n TYR 29 Cb 0.17 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.53 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 -1.81 2.43 -0.06 0.00 0.00 0.17 -4.51 107.32 103.54 1p9z s GLY 31 Ca 0.14 -1.89 -0.30 0.00 0.00 0.00 0.00 44.72 42.67 1p9z s GLY 31 CO -0.08 -1.99 2.07 0.00 0.00 0.00 0.00 173.10 173.09 1p9z n ALA 32 N -0.90 1.64 0.00 3.20 0.00 -1.26 -1.40 120.51 121.78 1p9z n ALA 32 Ca -0.06 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1p9z n ALA 32 Cb 0.67 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 5.01 2.35 2.50 0.00 0.00 -1.26 -4.90 105.19 108.89 1p9z n GLY 33 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 3.03 -3.86 1.61 3.02 -0.49 -4.86 115.26 113.70 1p9z n ASN 34 Ca 0.00 -2.91 -0.30 0.00 -0.03 0.00 0.00 54.58 51.35 1p9z n ASN 34 Cb 0.00 -0.44 -0.16 0.00 -0.61 0.00 0.00 39.78 38.57 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 8.00 -0.00 -4.17 0.00 2.43 0.62 -3.41 114.38 117.85 1p9z h ARG 36 Ca -0.15 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.86 1p9z h ARG 36 Cb 1.06 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.49 1p9z h ARG 36 CO 0.42 0.11 -0.39 0.00 -1.51 0.00 0.00 179.97 178.60 1p9z n GLN 38 N -0.32 -6.64 0.21 0.00 7.27 -1.26 -2.41 117.38 114.23 1p9z n GLN 38 Ca 0.00 0.77 0.11 0.00 0.07 0.00 0.00 57.00 57.95 1p9z n GLN 38 Cb 0.64 -5.59 0.19 0.00 2.41 0.00 0.00 30.24 27.90 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 0.00 0.00 0.00 0.00 1.12 -1.99 -3.51 114.38 110.00 1p9z h ARG 40 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1p9z h ARG 40 Cb 1.02 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.98 1p9z h ARG 40 CO 0.01 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.28