#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 0.67 -1.72 -4.37 0.31 -1.26 -5.11 118.33 106.86 1b8w n VAL 2 Ca 0.00 -2.13 -0.67 0.00 -0.01 0.00 0.00 64.34 61.53 1b8w n VAL 2 Cb 0.00 1.09 -0.10 0.00 -0.91 0.00 0.00 33.84 33.92 1b8w n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b8w n GLN 3 N -0.86 0.00 0.05 5.55 1.13 -1.26 -4.82 117.38 117.17 1b8w n GLN 3 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1b8w n GLN 3 Cb 0.84 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.70 1b8w n GLN 3 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1b8w n HIS 4 N 4.06 -0.18 -3.50 1.08 -0.00 -1.26 -5.02 115.22 110.39 1b8w n HIS 4 Ca 0.31 0.03 -0.39 0.00 -0.00 0.00 0.00 57.72 57.67 1b8w n HIS 4 Cb -0.06 0.04 -0.10 0.00 -0.00 0.00 0.00 29.99 29.87 1b8w n HIS 4 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1b8w s ARG 5 N -1.93 3.76 0.00 1.57 6.06 -1.26 -5.05 118.95 122.10 1b8w s ARG 5 Ca 0.00 -0.36 0.00 0.00 -2.50 0.00 0.00 55.73 52.87 1b8w s ARG 5 Cb 0.00 -3.73 0.00 0.00 0.06 0.00 0.00 34.95 31.28 1b8w s ARG 5 CO 0.00 -0.34 0.00 -2.30 -2.50 0.00 0.00 175.30 170.16 1b8w n PRO 6 N 5.19 0.00 -4.54 5.12 -0.02 -1.26 -4.88 135.00 134.60 1b8w n PRO 6 Ca -0.12 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.07 1b8w n PRO 6 Cb 0.51 -0.06 -0.13 0.00 -0.02 0.00 0.00 33.50 33.79 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 1.63 0.00 -0.52 1.70 -1.26 -5.05 118.95 115.45 1b8w s ARG 7 Ca 0.00 -1.23 0.00 0.00 -0.47 0.00 0.00 55.73 54.03 1b8w s ARG 7 Cb 0.00 -1.98 0.00 0.00 -0.57 0.00 0.00 34.95 32.40 1b8w s ARG 7 CO 0.00 0.48 0.00 -0.40 -1.08 0.00 0.00 175.30 174.30 1b8w n ASP 8 N 1.19 -0.70 -0.07 -2.89 5.68 -1.26 0.13 116.55 118.62 1b8w n ASP 8 Ca -0.17 -0.44 -0.15 0.00 -0.50 0.00 0.00 54.79 53.53 1b8w n ASP 8 Cb 0.53 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.45 1b8w n ASP 8 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b8w h GLU 10 N -0.49 0.00 0.00 0.00 4.81 -1.76 -0.29 114.58 116.85 1b8w h GLU 10 Ca -0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1b8w h GLU 10 Cb 1.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1b8w h GLU 10 CO -0.21 0.38 0.00 0.43 -0.73 0.00 0.00 179.01 178.87 1b8w n SER 11 N -3.77 0.00 0.00 1.04 7.64 -1.26 -2.17 113.62 115.10 1b8w n SER 11 Ca -0.01 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 59.06 1b8w n SER 11 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 -0.95 0.36 -2.35 0.44 -0.00 -0.93 -5.00 119.36 110.94 1b8w n ILE 12 Ca 0.16 -0.59 0.00 0.00 -0.00 0.00 0.00 62.75 62.32 1b8w n ILE 12 Cb 0.07 0.92 0.00 0.00 -0.00 0.00 0.00 39.64 40.64 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 -0.18 -1.92 -4.54 7.28 4.05 -0.92 -5.08 115.26 113.95 1b8w n ASN 13 Ca 0.00 0.00 -0.25 0.00 0.45 0.00 0.00 54.58 54.78 1b8w n ASN 13 Cb 0.15 -0.48 -0.11 0.00 1.23 0.00 0.00 39.78 40.58 1b8w n ASN 13 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1b8w s GLY 14 N -2.96 2.24 0.16 8.20 0.00 -0.16 -4.31 107.32 110.49 1b8w s GLY 14 Ca 0.00 -2.14 0.04 0.00 0.00 0.00 0.00 44.72 42.62 1b8w s GLY 14 CO 0.00 -2.00 0.18 0.54 0.00 0.00 0.00 173.10 171.82 1b8w s VAL 15 N -2.79 4.75 -0.90 1.40 0.11 -0.70 -3.88 120.40 118.39 1b8w s VAL 15 Ca 0.33 -0.94 -0.06 0.00 -2.93 0.00 0.00 61.98 58.38 1b8w s VAL 15 Cb 0.06 -3.43 0.23 0.00 -1.53 0.00 0.00 36.38 31.71 1b8w s VAL 15 CO 0.16 -0.09 0.82 0.00 -3.33 0.00 0.00 175.10 172.65 1b8w n ARG 17 N 2.88 2.97 -3.33 0.00 3.00 -0.37 -4.82 116.66 116.98 1b8w n ARG 17 Ca 0.19 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.66 1b8w n ARG 17 Cb 0.39 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.79 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 1.87 3.77 -2.00 -0.14 2.46 -1.26 -1.17 115.29 118.82 1b8w s HIS 18 Ca 0.00 1.19 0.04 0.00 0.47 0.00 0.00 55.06 56.76 1b8w s HIS 18 Cb 0.00 -2.44 0.24 0.00 -0.13 0.00 0.00 32.58 30.26 1b8w s HIS 18 CO 0.00 0.58 0.73 0.36 -2.47 0.00 0.00 174.74 173.94 1b8w n LYS 19 N 1.62 0.51 -0.55 2.88 2.85 -1.24 -1.78 118.16 122.45 1b8w n LYS 19 Ca -0.10 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.19 1b8w n LYS 19 Cb 0.51 -1.12 0.04 0.00 -0.65 0.00 0.00 35.03 33.81 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 -0.62 0.73 0.00 -5.58 2.03 -1.26 -5.02 116.55 106.82 1b8w n ASP 20 Ca 0.03 -2.33 0.00 0.00 0.52 0.00 0.00 54.79 53.01 1b8w n ASP 20 Cb 0.01 -0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 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 -0.29 0.00 0.04 5.18 -1.04 -0.73 -5.02 114.28 112.42 1b8w n THR 21 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1b8w n THR 21 Cb 0.75 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 69.06 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 -2.25 12.58 3.14 -1.26 -4.98 118.33 125.56 1b8w n VAL 22 Ca 0.00 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 1b8w n VAL 22 Cb 0.00 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 32.85 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 -2.48 2.62 -3.88 6.55 2.85 -1.26 -4.92 115.26 114.75 1b8w n ASN 23 Ca 0.00 -2.99 -0.39 0.00 -0.11 0.00 0.00 54.58 51.09 1b8w n ASN 23 Cb 0.00 -0.41 -0.01 0.00 1.24 0.00 0.00 39.78 40.60 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 1.23 0.00 -3.97 0.00 3.00 -1.26 -4.57 116.66 111.10 1b8w n ARG 25 Ca 0.27 0.00 -0.27 0.00 -0.01 0.00 0.00 57.85 57.84 1b8w n ARG 25 Cb 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.77 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 3.34 -0.84 5.56 2.12 -1.24 -0.96 118.70 126.69 1b8w s GLU 26 Ca 0.00 -0.63 -0.09 0.00 0.36 0.00 0.00 54.97 54.61 1b8w s GLU 26 Cb 0.00 -2.92 0.22 0.00 0.26 0.00 0.00 34.13 31.69 1b8w s GLU 26 CO 0.00 0.52 0.75 0.42 -0.54 0.00 0.00 175.26 176.42 1b8w s ILE 27 N -1.71 5.09 -1.03 -3.70 1.01 -0.01 -4.81 121.20 116.04 1b8w s ILE 27 Ca 0.34 -2.93 0.00 0.00 0.00 0.00 0.00 60.65 58.06 1b8w s ILE 27 Cb -0.11 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.20 1b8w s ILE 27 CO 0.28 -1.03 0.00 0.49 0.00 0.00 0.00 174.94 174.68 1b8w n PHE 28 N 3.43 0.00 0.00 3.97 3.72 -1.26 -1.21 117.46 126.11 1b8w n PHE 28 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 1b8w n PHE 28 Cb 0.42 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 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 0.37 2.80 -4.91 4.37 4.77 -1.26 -5.06 117.00 118.08 1b8w n LEU 29 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 1b8w n LEU 29 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1b8w n LEU 29 CO 0.00 0.47 -0.11 0.00 -1.33 0.00 0.00 177.39 176.41 1b8w s ALA 30 N -1.96 3.96 0.42 -1.18 0.00 -0.35 -4.45 121.76 118.20 1b8w s ALA 30 Ca 0.00 -0.77 0.08 0.00 0.00 0.00 0.00 51.96 51.27 1b8w s ALA 30 Cb 0.00 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 1b8w s ALA 30 CO 0.00 0.79 0.40 -0.51 0.00 0.00 0.00 175.76 176.44 1b8w s ASP 31 N -2.41 5.13 0.00 0.00 1.01 0.34 -4.39 116.67 116.35 1b8w s ASP 31 Ca 0.35 -0.70 0.00 0.00 0.71 0.00 0.00 52.55 52.91 1b8w s ASP 31 Cb -0.13 -0.58 0.00 0.00 1.01 0.00 0.00 42.92 43.22 1b8w s ASP 31 CO 0.26 -0.67 0.00 0.00 0.21 0.00 0.00 175.17 174.97 1b8w n TYR 33 N 0.00 0.00 0.15 0.00 4.01 -1.26 -4.61 117.16 115.45 1b8w n TYR 33 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 1b8w n TYR 33 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 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 -3.48 115.58 120.20 1b8w h ASN 34 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1b8w h ASN 34 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1b8w h ASN 34 CO 0.00 0.01 0.00 0.47 -1.65 0.00 0.00 177.43 176.26 1b8w n ASP 35 N -2.67 0.00 -0.01 5.81 9.92 -1.26 -4.64 116.55 123.69 1b8w n ASP 35 Ca 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 1b8w n ASP 35 Cb 0.54 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.02 1b8w n ASP 35 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1b8w n GLY 36 N -2.00 -0.84 3.62 0.44 0.00 -1.26 -5.03 105.19 100.12 1b8w n GLY 36 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.29 2.28 0.53 1.61 -0.21 -1.26 -3.66 119.66 118.66 1b8w s GLN 37 Ca 0.00 -0.96 0.03 0.00 0.02 0.00 0.00 55.36 54.45 1b8w s GLN 37 Cb 0.00 -2.39 0.01 0.00 1.00 0.00 0.00 33.01 31.64 1b8w s GLN 37 CO 0.01 0.52 0.17 -1.59 -2.12 0.00 0.00 175.29 172.28 1b8w s LYS 38 N -2.24 2.23 0.16 2.91 -2.85 -0.31 -4.09 119.74 115.54 1b8w s LYS 38 Ca 0.23 -2.26 -0.15 0.00 -1.00 0.00 0.00 55.97 52.79 1b8w s LYS 38 Cb -0.11 -1.76 -0.07 0.00 -2.06 0.00 0.00 37.83 33.83 1b8w s LYS 38 CO 0.15 -0.49 0.57 0.00 0.10 0.00 0.00 175.35 175.68 1b8w n ARG 41 N 5.00 0.00 0.00 0.00 1.74 -0.13 -1.72 116.66 121.55 1b8w n ARG 41 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1b8w n ARG 41 Cb 0.50 -0.89 0.00 0.00 -1.02 0.00 0.00 32.46 31.05 1b8w n ARG 41 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28