#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8w n VAL 2 N 0.00 0.00 -3.26 1.97 3.14 -1.26 -5.18 118.33 113.74 1b8w n VAL 2 Ca 0.00 -2.17 -0.10 0.00 -2.96 0.00 0.00 64.34 59.11 1b8w n VAL 2 Cb 0.00 1.12 0.02 0.00 -1.06 0.00 0.00 33.84 33.92 1b8w n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b8w n GLN 3 N -0.58 0.94 -2.63 1.45 1.13 -1.26 -5.03 117.38 111.39 1b8w n GLN 3 Ca 0.06 -1.44 -0.43 0.00 -1.94 0.00 0.00 57.00 53.26 1b8w n GLN 3 Cb 0.56 -0.01 0.01 0.00 0.11 0.00 0.00 30.24 30.91 1b8w n GLN 3 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 1b8w n HIS 4 N -1.38 2.59 -3.86 1.08 1.44 -1.26 -4.97 115.22 108.86 1b8w n HIS 4 Ca 0.04 -2.68 -0.36 0.00 -2.01 0.00 0.00 57.72 52.72 1b8w n HIS 4 Cb 0.27 -1.62 -0.13 0.00 0.12 0.00 0.00 29.99 28.63 1b8w n HIS 4 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1b8w s ARG 5 N -1.16 3.52 0.00 -1.40 0.52 -1.26 -5.09 118.95 114.08 1b8w s ARG 5 Ca 0.36 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 55.01 1b8w s ARG 5 Cb 0.08 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.40 1b8w s ARG 5 CO 0.05 -0.17 0.00 -2.30 0.02 0.00 0.00 175.30 172.90 1b8w n PRO 6 N 4.79 0.00 -4.69 3.54 -0.02 -1.26 -4.92 135.00 132.43 1b8w n PRO 6 Ca -0.17 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.00 1b8w n PRO 6 Cb 0.51 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.86 1b8w n PRO 6 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1b8w s ARG 7 N 0.00 1.98 0.00 -0.52 1.70 -1.26 -5.08 118.95 115.77 1b8w s ARG 7 Ca 0.00 -1.03 0.00 0.00 -0.47 0.00 0.00 55.73 54.23 1b8w s ARG 7 Cb 0.00 -2.13 0.00 0.00 -0.57 0.00 0.00 34.95 32.25 1b8w s ARG 7 CO 0.00 0.53 0.00 -0.25 -1.08 0.00 0.00 175.30 174.50 1b8w n ASP 8 N 1.56 0.00 -0.04 -2.89 9.92 -1.26 -1.22 116.55 122.62 1b8w n ASP 8 Ca -0.16 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.04 1b8w n ASP 8 Cb 0.52 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.97 1b8w n ASP 8 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1b8w h GLU 10 N -0.09 0.00 0.00 0.00 4.81 -1.77 0.37 114.58 117.90 1b8w h GLU 10 Ca -0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1b8w h GLU 10 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1b8w h GLU 10 CO -0.05 0.37 0.00 0.43 -0.73 0.00 0.00 179.01 179.03 1b8w n SER 11 N -3.81 0.00 0.00 1.04 7.64 -1.26 -2.21 113.62 115.01 1b8w n SER 11 Ca -0.01 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.15 1b8w n SER 11 Cb 0.44 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1b8w n SER 11 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1b8w n ILE 12 N -1.00 0.17 -2.33 0.44 -0.00 -0.87 -4.98 119.36 110.80 1b8w n ILE 12 Ca 0.17 -0.51 0.00 0.00 -0.00 0.00 0.00 62.75 62.42 1b8w n ILE 12 Cb 0.08 1.04 0.00 0.00 -0.00 0.00 0.00 39.64 40.76 1b8w n ILE 12 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 1b8w n ASN 13 N -0.08 -1.71 -2.19 7.28 2.85 -0.94 -5.07 115.26 115.39 1b8w n ASN 13 Ca 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.45 1b8w n ASN 13 Cb 0.09 -0.49 -0.00 0.00 1.24 0.00 0.00 39.78 40.62 1b8w n ASN 13 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1b8w n GLY 14 N -0.62 4.02 3.47 8.20 0.00 0.06 -4.77 105.19 115.55 1b8w n GLY 14 Ca 0.00 -2.22 -0.24 0.00 0.00 0.00 0.00 46.02 43.57 1b8w n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8w s VAL 15 N -1.02 2.26 -0.38 1.61 0.11 -0.69 -4.24 120.40 118.06 1b8w s VAL 15 Ca 0.00 -2.31 -0.01 0.00 -2.93 0.00 0.00 61.98 56.73 1b8w s VAL 15 Cb -0.00 -2.37 0.10 0.00 -1.53 0.00 0.00 36.38 32.58 1b8w s VAL 15 CO 0.00 -0.37 0.14 0.00 -3.33 0.00 0.00 175.10 171.54 1b8w n ARG 17 N 4.49 3.39 -3.29 0.00 3.00 -0.54 -4.87 116.66 118.85 1b8w n ARG 17 Ca -0.01 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.45 1b8w n ARG 17 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.82 1b8w n ARG 17 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1b8w s HIS 18 N 1.19 3.75 -1.73 -0.14 2.46 -1.26 -1.40 115.29 118.16 1b8w s HIS 18 Ca 0.00 1.20 0.04 0.00 0.47 0.00 0.00 55.06 56.77 1b8w s HIS 18 Cb 0.00 -2.50 0.23 0.00 -0.13 0.00 0.00 32.58 30.18 1b8w s HIS 18 CO 0.00 0.51 0.83 0.36 -2.47 0.00 0.00 174.74 173.97 1b8w n LYS 19 N 2.12 0.10 -0.41 2.88 2.85 -1.23 -0.67 118.16 123.78 1b8w n LYS 19 Ca -0.10 0.12 0.06 0.00 -1.05 0.00 0.00 58.31 57.34 1b8w n LYS 19 Cb 0.51 -1.50 0.10 0.00 -0.65 0.00 0.00 35.03 33.49 1b8w n LYS 19 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1b8w n ASP 20 N -1.13 1.49 0.00 -5.58 2.03 -1.26 -4.99 116.55 107.11 1b8w n ASP 20 Ca 0.03 -2.84 0.00 0.00 0.52 0.00 0.00 54.79 52.49 1b8w n ASP 20 Cb 0.02 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.05 1b8w n ASP 20 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1b8w n THR 21 N -0.82 0.00 0.03 5.18 -1.04 0.15 -5.01 114.28 112.77 1b8w n THR 21 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1b8w n THR 21 Cb 0.71 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 1b8w n THR 21 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1b8w n VAL 22 N 0.00 0.00 -1.77 12.58 3.14 -1.26 -4.97 118.33 126.04 1b8w n VAL 22 Ca 0.00 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.43 1b8w n VAL 22 Cb 0.00 0.00 0.08 0.00 -1.06 0.00 0.00 33.84 32.86 1b8w n VAL 22 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1b8w n ASN 23 N -2.37 1.13 -3.59 6.55 2.85 -1.26 -4.91 115.26 113.66 1b8w n ASN 23 Ca 0.00 -2.60 -0.41 0.00 -0.11 0.00 0.00 54.58 51.46 1b8w n ASN 23 Cb 0.00 -0.34 0.00 0.00 1.24 0.00 0.00 39.78 40.68 1b8w n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1b8w n ARG 25 N 1.96 0.00 -3.89 0.00 3.00 -1.26 -4.42 116.66 112.05 1b8w n ARG 25 Ca 0.55 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 58.08 1b8w n ARG 25 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.69 1b8w n ARG 25 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1b8w s GLU 26 N 0.00 3.46 -0.69 5.56 2.12 -1.24 -1.66 118.70 126.24 1b8w s GLU 26 Ca 0.00 -0.39 -0.15 0.00 0.36 0.00 0.00 54.97 54.79 1b8w s GLU 26 Cb 0.00 -3.03 0.18 0.00 0.26 0.00 0.00 34.13 31.53 1b8w s GLU 26 CO 0.00 0.61 0.64 0.42 -0.54 0.00 0.00 175.26 176.38 1b8w s ILE 27 N -1.50 5.41 -0.81 -3.70 1.01 -0.13 -4.88 121.20 116.60 1b8w s ILE 27 Ca 0.34 -1.99 0.00 0.00 0.00 0.00 0.00 60.65 59.00 1b8w s ILE 27 Cb -0.13 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 37.93 1b8w s ILE 27 CO 0.26 -0.95 0.03 0.49 0.00 0.00 0.00 174.94 174.77 1b8w n PHE 28 N 4.61 0.00 0.00 3.97 3.72 -1.26 -1.23 117.46 127.26 1b8w n PHE 28 Ca 0.00 -0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1b8w n PHE 28 Cb 0.44 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1b8w n PHE 28 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1b8w n LEU 29 N 0.57 0.84 -4.84 4.37 4.77 -1.26 -5.06 117.00 116.38 1b8w n LEU 29 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 1b8w n LEU 29 Cb 0.02 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1b8w n LEU 29 CO 0.00 0.14 -0.13 0.00 -1.33 0.00 0.00 177.39 176.07 1b8w s ALA 30 N -1.47 3.81 0.46 -1.18 0.00 -0.37 -4.71 121.76 118.29 1b8w s ALA 30 Ca 0.00 -0.59 0.08 0.00 0.00 0.00 0.00 51.96 51.45 1b8w s ALA 30 Cb 0.00 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 21.07 1b8w s ALA 30 CO 0.00 0.49 0.59 -0.51 0.00 0.00 0.00 175.76 176.33 1b8w s ASP 31 N -0.69 5.42 0.00 0.00 1.11 0.66 -3.96 116.67 119.20 1b8w s ASP 31 Ca 0.15 -0.59 0.00 0.00 0.18 0.00 0.00 52.55 52.29 1b8w s ASP 31 Cb -0.12 -0.40 0.00 0.00 1.07 0.00 0.00 42.92 43.47 1b8w s ASP 31 CO 0.04 -0.89 0.00 0.00 1.18 0.00 0.00 175.17 175.50 1b8w n TYR 33 N 0.00 0.00 0.09 0.00 4.01 -1.26 -4.62 117.16 115.38 1b8w n TYR 33 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 1b8w n TYR 33 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 1b8w n TYR 33 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 1b8w h ASN 34 N 0.00 0.00 0.00 7.72 2.35 -1.98 -3.48 115.58 120.19 1b8w h ASN 34 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1b8w h ASN 34 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1b8w h ASN 34 CO 0.00 0.12 0.00 -0.67 -1.65 0.00 0.00 177.43 175.23 1b8w n ASP 35 N -2.73 0.00 -0.19 5.81 -0.08 -1.26 -4.68 116.55 113.42 1b8w n ASP 35 Ca -0.02 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.31 1b8w n ASP 35 Cb 0.61 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.06 1b8w n ASP 35 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1b8w n GLY 36 N -0.96 -0.11 3.84 0.27 0.00 -1.26 -5.01 105.19 101.96 1b8w n GLY 36 Ca 0.00 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 1b8w n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b8w s GLN 37 N -1.45 2.84 0.45 1.61 -0.21 -1.26 -3.57 119.66 118.07 1b8w s GLN 37 Ca 0.07 -1.15 0.03 0.00 0.02 0.00 0.00 55.36 54.33 1b8w s GLN 37 Cb 0.08 -2.53 -0.02 0.00 1.00 0.00 0.00 33.01 31.55 1b8w s GLN 37 CO 0.28 0.27 0.10 -1.59 -2.12 0.00 0.00 175.29 172.23 1b8w s LYS 38 N -3.91 2.05 0.24 2.91 0.00 -0.49 -4.26 119.74 116.28 1b8w s LYS 38 Ca 0.36 -2.28 -0.12 0.00 0.00 0.00 0.00 55.97 53.93 1b8w s LYS 38 Cb -0.07 -0.84 -0.08 0.00 0.00 0.00 0.00 37.83 36.85 1b8w s LYS 38 CO 0.26 -0.49 0.60 0.00 0.00 0.00 0.00 175.35 175.72 1b8w n ARG 41 N 1.63 1.90 0.00 0.00 1.74 -0.67 -1.70 116.66 119.55 1b8w n ARG 41 Ca -0.24 -1.30 0.00 0.00 -0.77 0.00 0.00 57.85 55.54 1b8w n ARG 41 Cb 0.55 -2.34 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 1b8w n ARG 41 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74