#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8w s VAL 2 N 0.00 2.48 0.11 -2.13 1.01 -1.26 -5.14 120.40 115.48 1b8w s VAL 2 Ca 0.00 -1.31 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 1b8w s VAL 2 Cb 0.00 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1b8w s VAL 2 CO 0.00 0.33 0.28 0.00 0.00 0.00 0.00 175.10 175.71 1b8w s GLN 3 N -1.40 3.49 0.00 2.72 0.00 -1.26 -5.10 119.66 118.11 1b8w s GLN 3 Ca 0.13 -0.38 0.00 0.00 -0.00 0.00 0.00 55.36 55.11 1b8w s GLN 3 Cb -0.10 -2.96 0.00 0.00 0.00 0.00 0.00 33.01 29.94 1b8w s GLN 3 CO 0.04 0.54 0.00 -2.39 0.00 0.00 0.00 175.29 173.48 1b8w n HIS 4 N 0.01 0.00 -4.07 9.60 1.44 -1.26 -5.16 115.22 115.78 1b8w n HIS 4 Ca -0.05 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.55 1b8w n HIS 4 Cb 0.52 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.56 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 2.70 1.50 0.00 -1.40 0.52 -1.26 -5.17 118.95 115.85 1b8w s ARG 5 Ca 0.00 -1.44 0.00 0.00 -0.52 0.00 0.00 55.73 53.77 1b8w s ARG 5 Cb 0.00 0.41 0.00 0.00 0.52 0.00 0.00 34.95 35.88 1b8w s ARG 5 CO 0.00 -0.59 0.00 -0.35 0.02 0.00 0.00 175.30 174.38 1b8w n PRO 6 N -0.38 0.00 -4.10 3.54 -0.04 -1.26 -5.04 135.00 127.72 1b8w n PRO 6 Ca -0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 1b8w n PRO 6 Cb 0.63 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 34.03 1b8w n PRO 6 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1b8w s ARG 7 N 0.00 2.86 0.00 0.54 0.52 -1.26 -5.06 118.95 116.55 1b8w s ARG 7 Ca 0.00 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 1b8w s ARG 7 Cb 0.00 -2.61 0.00 0.00 0.52 0.00 0.00 34.95 32.86 1b8w s ARG 7 CO 0.00 0.48 0.00 -0.25 0.02 0.00 0.00 175.30 175.55 1b8w n ASP 8 N -0.38 0.00 -0.05 0.23 9.92 -1.26 -1.48 116.55 123.54 1b8w n ASP 8 Ca -0.08 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.10 1b8w n ASP 8 Cb 0.55 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.99 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 -0.14 0.00 0.00 0.00 4.22 -1.79 0.27 114.58 117.14 1b8w h GLU 10 Ca -0.21 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.23 1b8w h GLU 10 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1b8w h GLU 10 CO -0.08 0.26 0.00 -1.13 -2.18 0.00 0.00 179.01 175.88 1b8w n SER 11 N -3.50 0.00 0.00 1.04 3.41 -1.26 -2.08 113.62 111.23 1b8w n SER 11 Ca -0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 1b8w n SER 11 Cb 0.42 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1b8w n SER 11 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1b8w n ILE 12 N -1.15 0.00 -2.38 -1.33 -0.00 -0.85 -4.99 119.36 108.66 1b8w n ILE 12 Ca 0.12 -0.43 0.00 0.00 -0.00 0.00 0.00 62.75 62.44 1b8w n ILE 12 Cb 0.12 1.14 0.00 0.00 -0.00 0.00 0.00 39.64 40.90 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 -0.02 -1.83 -1.97 7.28 5.15 -0.88 -5.07 115.26 117.91 1b8w n ASN 13 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1b8w n ASN 13 Cb 0.03 -0.49 0.00 0.00 -0.53 0.00 0.00 39.78 38.80 1b8w n ASN 13 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b8w n GLY 14 N -0.55 3.64 3.39 8.20 0.00 0.03 -4.81 105.19 115.09 1b8w n GLY 14 Ca 0.00 -2.19 -0.27 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.45 2.21 -0.59 1.61 0.11 -0.79 -4.36 120.40 118.15 1b8w s VAL 15 Ca 0.00 -1.83 -0.08 0.00 -2.93 0.00 0.00 61.98 57.14 1b8w s VAL 15 Cb 0.00 -1.98 0.15 0.00 -1.53 0.00 0.00 36.38 33.02 1b8w s VAL 15 CO 0.00 -0.01 0.46 0.00 -3.33 0.00 0.00 175.10 172.22 1b8w n ARG 17 N 4.31 2.52 -2.92 0.00 1.74 -0.58 -4.88 116.66 116.85 1b8w n ARG 17 Ca 0.01 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.69 1b8w n ARG 17 Cb 0.41 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.80 1b8w n ARG 17 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1b8w s HIS 18 N 0.40 3.83 -1.79 -1.55 2.46 -1.26 -1.06 115.29 116.32 1b8w s HIS 18 Ca 0.00 1.62 0.03 0.00 0.47 0.00 0.00 55.06 57.18 1b8w s HIS 18 Cb 0.00 -2.85 0.18 0.00 -0.13 0.00 0.00 32.58 29.78 1b8w s HIS 18 CO 0.00 0.36 0.77 0.36 -2.47 0.00 0.00 174.74 173.76 1b8w n LYS 19 N 2.27 0.08 -0.67 2.88 2.85 -1.25 -0.59 118.16 123.74 1b8w n LYS 19 Ca -0.03 0.10 0.05 0.00 -1.05 0.00 0.00 58.31 57.38 1b8w n LYS 19 Cb 0.49 -1.50 0.10 0.00 -0.65 0.00 0.00 35.03 33.47 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 -1.11 1.34 0.00 -5.58 2.03 -1.26 -4.98 116.55 106.99 1b8w n ASP 20 Ca 0.02 -2.83 0.00 0.00 0.52 0.00 0.00 54.79 52.50 1b8w n ASP 20 Cb 0.02 -0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.04 1b8w n ASP 20 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1b8w n THR 21 N -0.56 0.00 0.02 5.18 5.66 0.25 -5.00 114.28 119.82 1b8w n THR 21 Ca 0.11 0.08 0.00 0.00 -3.05 0.00 0.00 64.05 61.19 1b8w n THR 21 Cb 0.79 -0.74 0.00 0.00 -1.55 0.00 0.00 70.33 68.84 1b8w n THR 21 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1b8w n VAL 22 N 0.00 0.00 -1.88 1.08 3.14 -1.26 -4.98 118.33 114.43 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 -2.34 1.14 -4.08 6.55 2.85 -1.26 -4.94 115.26 113.18 1b8w n ASN 23 Ca 0.00 -2.63 -0.43 0.00 -0.11 0.00 0.00 54.58 51.41 1b8w n ASN 23 Cb 0.00 -0.35 0.01 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 2.68 0.00 -3.94 0.00 5.12 -1.26 -4.50 116.66 114.75 1b8w n ARG 25 Ca 0.30 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.93 1b8w n ARG 25 Cb 0.36 -0.02 -0.04 0.00 -1.16 0.00 0.00 32.46 31.60 1b8w n ARG 25 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1b8w s GLU 26 N -0.01 3.39 -0.68 5.56 2.12 -1.24 -1.44 118.70 126.40 1b8w s GLU 26 Ca 0.01 -0.52 -0.03 0.00 0.36 0.00 0.00 54.97 54.79 1b8w s GLU 26 Cb -0.02 -2.98 0.17 0.00 0.26 0.00 0.00 34.13 31.57 1b8w s GLU 26 CO 0.01 0.57 0.51 0.42 -0.54 0.00 0.00 175.26 176.23 1b8w s ILE 27 N -1.59 3.85 0.04 -3.70 1.01 -0.07 -4.85 121.20 115.91 1b8w s ILE 27 Ca 0.34 -3.16 -0.11 0.00 0.00 0.00 0.00 60.65 57.73 1b8w s ILE 27 Cb -0.12 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1b8w s ILE 27 CO 0.28 -0.92 1.18 -0.26 0.00 0.00 0.00 174.94 175.22 1b8w h PHE 28 N 6.81 -0.58 -0.75 3.97 0.04 -1.98 -0.14 116.94 124.32 1b8w h PHE 28 Ca 0.02 0.03 0.30 0.00 2.80 0.00 0.00 57.97 61.12 1b8w h PHE 28 Cb 0.92 0.27 -0.14 0.00 2.20 0.00 0.00 35.95 39.21 1b8w h PHE 28 CO 0.72 -0.16 0.34 1.28 -0.60 0.00 0.00 178.31 179.90 1b8w n LEU 29 N -3.62 0.20 -4.93 1.54 4.32 -1.26 -4.29 117.00 108.96 1b8w n LEU 29 Ca -0.01 1.25 -0.27 0.00 -0.02 0.00 0.00 56.01 56.96 1b8w n LEU 29 Cb 0.11 -0.58 -0.03 0.00 -1.62 0.00 0.00 43.42 41.30 1b8w n LEU 29 CO -0.00 -1.38 -0.04 0.00 -1.22 0.00 0.00 177.39 174.75 1b8w s ALA 30 N -5.23 3.90 0.44 -1.18 0.00 -0.06 -4.64 121.76 114.99 1b8w s ALA 30 Ca -0.07 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.01 1b8w s ALA 30 Cb 0.25 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1b8w s ALA 30 CO 0.58 0.50 0.03 -0.51 0.00 0.00 0.00 175.76 176.36 1b8w s ASP 31 N -3.16 3.65 0.00 0.00 1.01 0.41 -4.55 116.67 114.03 1b8w s ASP 31 Ca 0.37 -1.52 0.00 0.00 0.71 0.00 0.00 52.55 52.10 1b8w s ASP 31 Cb -0.11 0.12 0.00 0.00 1.01 0.00 0.00 42.92 43.94 1b8w s ASP 31 CO 0.29 -0.69 0.00 0.00 0.21 0.00 0.00 175.17 174.98 1b8w n TYR 33 N 0.00 0.00 0.19 0.00 4.01 -1.26 -4.60 117.16 115.50 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 0.04 0.00 -0.31 0.00 0.00 39.34 39.07 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 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1b8w h ASN 34 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1b8w h ASN 34 CO 0.00 0.02 0.00 -0.67 -1.65 0.00 0.00 177.43 175.13 1b8w n ASP 35 N -2.60 0.00 -0.20 5.81 -0.08 -1.26 -4.63 116.55 113.59 1b8w n ASP 35 Ca 0.01 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.33 1b8w n ASP 35 Cb 0.53 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.99 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 -0.72 -0.18 3.59 0.27 0.00 -1.26 -5.00 105.19 101.89 1b8w n GLY 36 Ca 0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.24 2.42 0.55 1.61 -0.21 -1.26 -3.78 119.66 117.75 1b8w s GLN 37 Ca 0.07 -0.82 0.04 0.00 0.02 0.00 0.00 55.36 54.67 1b8w s GLN 37 Cb 0.07 -2.43 0.03 0.00 1.00 0.00 0.00 33.01 31.68 1b8w s GLN 37 CO 0.22 0.57 0.29 -1.59 -2.12 0.00 0.00 175.29 172.66 1b8w s LYS 38 N -1.67 2.23 0.31 2.91 0.00 -0.23 -3.97 119.74 119.33 1b8w s LYS 38 Ca 0.19 -2.19 -0.08 0.00 0.00 0.00 0.00 55.97 53.88 1b8w s LYS 38 Cb -0.11 -1.91 -0.06 0.00 0.00 0.00 0.00 37.83 35.75 1b8w s LYS 38 CO 0.10 -0.61 0.62 0.00 0.00 0.00 0.00 175.35 175.46 1b8w n ARG 41 N 1.39 1.49 0.00 0.00 1.74 -0.52 -1.88 116.66 118.88 1b8w n ARG 41 Ca -0.23 -0.81 0.00 0.00 -0.77 0.00 0.00 57.85 56.05 1b8w n ARG 41 Cb 0.56 -1.94 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1b8w n ARG 41 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74