#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9t n THR 8 N 0.00 0.00 -2.02 12.58 -2.24 0.07 -4.95 114.28 117.72 1c9t n THR 8 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1c9t n THR 8 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1c9t n THR 8 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1c9t s PRO 9 N -0.57 4.27 -0.15 -0.78 0.02 -1.26 -0.36 135.00 136.16 1c9t s PRO 9 Ca 0.00 2.32 -0.05 0.00 0.02 0.00 0.00 61.00 63.29 1c9t s PRO 9 Cb 0.00 -3.03 0.08 0.00 0.02 0.00 0.00 34.50 31.57 1c9t s PRO 9 CO 0.00 -0.30 0.29 0.00 -0.33 0.00 0.00 177.00 176.66 1c9t n GLY 11 N 5.36 2.83 0.10 0.00 0.00 -1.24 -0.48 105.19 111.75 1c9t n GLY 11 Ca -0.06 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 45.97 1c9t n GLY 11 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c9t n PRO 12 N 14.00 0.91 -4.72 1.61 -0.04 -1.26 -4.87 135.00 140.63 1c9t n PRO 12 Ca 0.00 -0.20 -0.32 0.00 -0.04 0.00 0.00 63.50 62.94 1c9t n PRO 12 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.89 1c9t n PRO 12 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1c9t s VAL 13 N -2.23 1.07 -0.11 0.52 -7.23 0.37 -5.15 120.40 107.64 1c9t s VAL 13 Ca 0.38 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1c9t s VAL 13 Cb 0.21 -2.20 0.04 0.00 0.56 0.00 0.00 36.38 34.98 1c9t s VAL 13 CO 0.41 0.00 0.01 0.42 -0.31 0.00 0.00 175.10 175.63 1c9t s THR 14 N -2.93 0.43 0.18 5.32 -4.23 -1.26 -0.64 115.64 112.50 1c9t s THR 14 Ca 0.09 -0.10 -0.30 0.00 -1.18 0.00 0.00 61.69 60.20 1c9t s THR 14 Cb 0.02 -0.70 -0.08 0.00 1.34 0.00 0.00 72.50 73.08 1c9t s THR 14 CO 0.05 0.11 1.23 0.00 -0.54 0.00 0.00 174.62 175.47 1c9t s SER 16 N 0.28 4.71 0.00 0.00 1.04 -1.26 -0.75 113.70 117.73 1c9t s SER 16 Ca 0.55 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1c9t s SER 16 Cb -0.33 -0.45 0.00 0.00 0.10 0.00 0.00 66.02 65.34 1c9t s SER 16 CO 0.36 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1c9t n GLY 17 N -1.41 0.33 0.63 7.32 0.00 -1.26 -0.64 105.19 110.17 1c9t n GLY 17 Ca 0.01 0.23 0.04 0.00 0.00 0.00 0.00 46.02 46.29 1c9t n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9t n ALA 18 N 2.21 2.61 -2.50 4.61 0.00 -1.26 -1.78 120.51 124.40 1c9t n ALA 18 Ca 0.00 -0.53 -0.38 0.00 0.00 0.00 0.00 53.44 52.53 1c9t n ALA 18 Cb 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 1c9t n ALA 18 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c9t s GLN 19 N -1.64 3.92 -0.10 0.00 -0.21 0.19 -4.48 119.66 117.34 1c9t s GLN 19 Ca 0.18 0.41 -0.03 0.00 0.02 0.00 0.00 55.36 55.94 1c9t s GLN 19 Cb 0.11 -3.22 -0.03 0.00 1.00 0.00 0.00 33.01 30.86 1c9t s GLN 19 CO 0.10 0.69 0.04 1.41 -2.12 0.00 0.00 175.29 175.41 1c9t s MET 20 N -1.07 3.11 -0.10 2.91 -2.45 0.60 -2.75 119.30 119.55 1c9t s MET 20 Ca 0.24 -0.34 -0.20 0.00 -1.25 0.00 0.00 55.69 54.14 1c9t s MET 20 Cb -0.17 -2.90 -0.04 0.00 1.25 0.00 0.00 34.83 32.98 1c9t s MET 20 CO 0.13 0.72 0.54 0.00 1.05 0.00 0.00 175.02 177.46 1c9t s GLU 22 N 0.61 1.97 0.00 0.00 2.02 0.22 -4.96 118.70 118.56 1c9t s GLU 22 Ca 0.29 -2.25 0.00 0.00 0.02 0.00 0.00 54.97 53.03 1c9t s GLU 22 Cb -0.16 -3.42 0.00 0.00 0.10 0.00 0.00 34.13 30.65 1c9t s GLU 22 CO 0.13 -1.07 0.00 0.28 0.02 0.00 0.00 175.26 174.62 1c9t n VAL 23 N 3.77 0.00 -0.31 2.63 0.31 -1.26 -1.14 118.33 122.33 1c9t n VAL 23 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1c9t n VAL 23 Cb 0.38 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 1c9t n VAL 23 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1c9t n ASP 24 N 0.57 0.81 -4.16 4.52 3.85 -1.26 -3.71 116.55 117.16 1c9t n ASP 24 Ca 0.00 -1.12 -0.21 0.00 -0.71 0.00 0.00 54.79 52.75 1c9t n ASP 24 Cb 0.00 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 39.64 1c9t n ASP 24 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1c9t s LYS 25 N -0.12 1.03 -0.27 0.11 -2.85 -0.29 -4.29 119.74 113.06 1c9t s LYS 25 Ca 0.00 -0.79 -0.13 0.00 -1.00 0.00 0.00 55.97 54.05 1c9t s LYS 25 Cb 0.00 -1.06 -0.04 0.00 -2.06 0.00 0.00 37.83 34.67 1c9t s LYS 25 CO 0.00 0.27 0.29 0.00 0.10 0.00 0.00 175.35 176.01 1c9t s VAL 27 N 1.90 1.43 0.73 0.00 -7.23 0.49 -4.90 120.40 112.81 1c9t s VAL 27 Ca 0.12 -2.06 -0.08 0.00 -1.81 0.00 0.00 61.98 58.15 1c9t s VAL 27 Cb -0.16 -2.61 0.06 0.00 0.56 0.00 0.00 36.38 34.24 1c9t s VAL 27 CO 0.10 -0.17 1.06 0.00 -0.31 0.00 0.00 175.10 175.78 1c9t s SER 29 N -4.52 2.29 0.00 0.00 0.15 -1.26 -4.83 113.70 105.53 1c9t s SER 29 Ca 0.60 -1.05 0.23 0.00 0.70 0.00 0.00 55.95 56.43 1c9t s SER 29 Cb -0.11 -0.09 0.10 0.00 -1.71 0.00 0.00 66.02 64.21 1c9t s SER 29 CO 0.46 -0.27 1.18 0.47 1.20 0.00 0.00 173.24 176.28 1c9t n ASP 30 N -0.35 2.55 -4.68 5.45 9.92 -1.26 -4.77 116.55 123.41 1c9t n ASP 30 Ca -0.08 -1.77 -0.42 0.00 -0.53 0.00 0.00 54.79 51.98 1c9t n ASP 30 Cb 0.61 0.22 -0.03 0.00 -0.64 0.00 0.00 41.12 41.28 1c9t n ASP 30 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1c9t s LEU 31 N -2.21 4.37 0.00 0.64 0.20 -1.26 -4.99 118.68 115.43 1c9t s LEU 31 Ca 0.23 2.50 -0.16 0.00 0.69 0.00 0.00 54.13 57.39 1c9t s LEU 31 Cb 0.19 -3.55 0.03 0.00 -0.43 0.00 0.00 46.19 42.42 1c9t s LEU 31 CO 0.42 -0.93 0.35 -1.00 -0.29 0.00 0.00 176.35 174.91 1c9t s HIS 32 N 3.12 -0.21 0.71 5.38 3.76 -1.26 -4.29 115.29 122.49 1c9t s HIS 32 Ca 0.77 0.28 -0.11 0.00 -0.15 0.00 0.00 55.06 55.84 1c9t s HIS 32 Cb -0.40 0.14 0.02 0.00 1.11 0.00 0.00 32.58 33.45 1c9t s HIS 32 CO 0.34 -0.45 1.10 0.00 -0.85 0.00 0.00 174.74 174.87 1c9t n LYS 34 N -3.02 3.33 -0.18 0.00 5.02 -1.26 -4.95 118.16 117.10 1c9t n LYS 34 Ca 0.07 -3.52 0.00 0.00 -2.02 0.00 0.00 58.31 52.84 1c9t n LYS 34 Cb 0.57 -2.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 1c9t n LYS 34 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1c9t n VAL 35 N -0.04 0.00 -3.74 -0.18 0.31 -1.26 -5.05 118.33 108.37 1c9t n VAL 35 Ca 0.52 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.56 1c9t n VAL 35 Cb 0.30 -1.82 -0.13 0.00 -0.91 0.00 0.00 33.84 31.28 1c9t n VAL 35 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1c9t s LYS 36 N -2.78 1.45 0.05 5.55 2.36 -1.26 -5.10 119.74 120.02 1c9t s LYS 36 Ca 0.00 -2.20 -0.31 0.00 -2.55 0.00 0.00 55.97 50.91 1c9t s LYS 36 Cb 0.00 -2.51 -0.06 0.00 -1.05 0.00 0.00 37.83 34.22 1c9t s LYS 36 CO 0.00 -1.18 1.27 0.00 1.55 0.00 0.00 175.35 176.99 1c9t h GLU 38 N 7.02 0.17 -0.48 0.00 4.81 -1.99 -2.98 114.58 121.14 1c9t h GLU 38 Ca -0.40 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1c9t h GLU 38 Cb 1.20 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1c9t h GLU 38 CO 0.84 0.11 0.00 0.72 -0.73 0.00 0.00 179.01 179.96 1c9t n HIS 39 N -5.05 1.29 0.00 0.92 8.25 -1.26 -5.07 115.22 114.31 1c9t n HIS 39 Ca -0.02 -0.69 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 1c9t n HIS 39 Cb 0.08 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 30.91 1c9t n HIS 39 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c9t n GLY 40 N 0.47 -0.73 3.76 -1.41 0.00 -1.13 -4.67 105.19 101.49 1c9t n GLY 40 Ca 0.23 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 1c9t n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c9t s PHE 41 N -1.83 3.46 0.26 1.61 0.40 -1.26 0.18 117.98 120.80 1c9t s PHE 41 Ca 0.00 1.63 -0.30 0.00 -0.60 0.00 0.00 56.93 57.65 1c9t s PHE 41 Cb 0.00 -3.37 -0.11 0.00 0.51 0.00 0.00 43.02 40.05 1c9t s PHE 41 CO 0.00 -0.85 1.58 0.21 0.70 0.00 0.00 175.22 176.86 1c9t s LYS 42 N -1.46 4.16 -0.06 0.44 2.20 0.15 -4.42 119.74 120.75 1c9t s LYS 42 Ca 0.46 2.51 0.01 0.00 -0.36 0.00 0.00 55.97 58.59 1c9t s LYS 42 Cb -0.34 -3.06 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 1c9t s LYS 42 CO 0.43 -0.61 -0.07 0.15 -0.36 0.00 0.00 175.35 174.90 1c9t s LYS 43 N -0.05 2.72 0.82 4.03 1.02 -1.26 0.62 119.74 127.64 1c9t s LYS 43 Ca 0.65 -0.57 -0.12 0.00 0.02 0.00 0.00 55.97 55.95 1c9t s LYS 43 Cb -0.47 -2.58 0.09 0.00 -0.52 0.00 0.00 37.83 34.36 1c9t s LYS 43 CO 0.43 0.66 1.18 0.16 -0.92 0.00 0.00 175.35 176.85 1c9t s ASP 44 N -0.89 4.35 0.66 2.83 3.84 0.13 -4.90 116.67 122.68 1c9t s ASP 44 Ca 0.13 0.66 0.40 0.00 -0.00 0.00 0.00 52.55 53.74 1c9t s ASP 44 Cb -0.11 -1.11 2.18 0.00 -1.38 0.00 0.00 42.92 42.51 1c9t s ASP 44 CO 0.02 -1.98 2.26 0.44 -0.00 0.00 0.00 175.17 175.90 1c9t h ASP 45 N -1.08 0.00 0.21 2.11 5.19 -2.00 0.85 116.42 121.70 1c9t h ASP 45 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1c9t h ASP 45 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 1c9t h ASP 45 CO 0.61 0.00 -0.15 0.59 -3.12 0.00 0.00 179.24 177.17 1c9t n ASN 46 N -3.14 0.91 0.00 6.45 4.13 -1.26 -4.94 115.26 117.41 1c9t n ASN 46 Ca -0.02 -0.92 0.00 0.00 1.68 0.00 0.00 54.58 55.31 1c9t n ASN 46 Cb 0.15 0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.43 1c9t n ASN 46 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c9t n GLY 47 N 1.27 2.53 3.78 7.41 0.00 0.29 -5.06 105.19 115.41 1c9t n GLY 47 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1c9t n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9t s GLU 49 N -3.92 3.54 0.26 0.00 2.02 -1.26 0.19 118.70 119.53 1c9t s GLU 49 Ca 0.67 -0.22 -0.29 0.00 0.02 0.00 0.00 54.97 55.15 1c9t s GLU 49 Cb -0.20 -3.16 -0.09 0.00 0.10 0.00 0.00 34.13 30.78 1c9t s GLU 49 CO 0.37 0.63 1.21 0.71 0.02 0.00 0.00 175.26 178.20 1c9t s TYR 50 N -0.63 3.35 0.23 1.61 1.51 0.20 -4.79 117.35 118.83 1c9t s TYR 50 Ca 0.12 1.48 -0.17 0.00 -1.01 0.00 0.00 57.07 57.49 1c9t s TYR 50 Cb -0.12 -3.48 0.24 0.00 -0.11 0.00 0.00 41.96 38.50 1c9t s TYR 50 CO 0.02 -1.27 1.56 0.00 -1.11 0.00 0.00 175.55 174.76 1c9t h ALA 51 N 4.30 0.19 -1.88 3.71 0.00 -1.90 -3.26 119.26 120.43 1c9t h ALA 51 Ca -0.46 0.27 -0.47 0.00 0.00 0.00 0.00 54.91 54.25 1c9t h ALA 51 Cb 1.22 0.93 -0.40 0.00 0.00 0.00 0.00 17.79 19.53 1c9t h ALA 51 CO 0.70 -0.60 -1.20 0.00 0.00 0.00 0.00 179.25 178.15 1c9t s ILE 53 N -2.52 -0.10 0.32 0.00 1.01 -1.23 -5.02 121.20 113.67 1c9t s ILE 53 Ca 0.38 0.25 -0.13 0.00 0.00 0.00 0.00 60.65 61.16 1c9t s ILE 53 Cb 0.36 -0.20 -0.08 0.00 0.01 0.00 0.00 42.46 42.55 1c9t s ILE 53 CO -0.07 0.10 0.71 0.00 0.00 0.00 0.00 174.94 175.68 1c9t s ALA 55 N -2.04 3.30 -0.53 0.00 0.00 0.13 -4.22 121.76 118.39 1c9t s ALA 55 Ca 0.52 0.59 0.26 0.00 0.00 0.00 0.00 51.96 53.33 1c9t s ALA 55 Cb -0.10 -3.20 0.79 0.00 0.00 0.00 0.00 23.12 20.60 1c9t s ALA 55 CO 0.21 0.20 1.75 -0.44 0.00 0.00 0.00 175.76 177.48 1c9t h ASP 56 N 3.86 0.00 -5.01 0.00 3.32 -1.93 -3.39 116.42 113.27 1c9t h ASP 56 Ca -0.46 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.54 1c9t h ASP 56 Cb 1.20 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.58 1c9t h ASP 56 CO 0.67 0.00 0.06 0.00 -1.72 0.00 0.00 179.24 178.25 1c9t s ALA 57 N -3.22 -1.38 0.41 3.45 0.00 -1.26 -5.02 121.76 114.74 1c9t s ALA 57 Ca 0.08 0.67 -0.27 0.00 0.00 0.00 0.00 51.96 52.44 1c9t s ALA 57 Cb 0.10 0.36 -0.10 0.00 0.00 0.00 0.00 23.12 23.48 1c9t s ALA 57 CO 0.57 -0.50 1.47 -1.25 0.00 0.00 0.00 175.76 176.05 1c9t s PRO 58 N -2.34 3.91 0.00 0.00 0.04 -1.26 -4.95 135.00 130.41 1c9t s PRO 58 Ca -0.06 2.52 0.31 0.00 0.04 0.00 0.00 61.00 63.81 1c9t s PRO 58 Cb -0.01 -2.83 1.68 0.00 0.04 0.00 0.00 34.50 33.38 1c9t s PRO 58 CO -0.01 -0.67 2.10 0.00 0.04 0.00 0.00 177.00 178.46