#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9x n VAL 2 N 0.00 0.00 0.00 1.61 0.31 -0.76 -4.98 118.33 114.51 2h9x n VAL 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2h9x n VAL 2 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2h9x n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h9x n ARG 5 N 0.00 -1.01 -3.72 0.00 1.74 -1.26 -2.26 116.66 110.14 2h9x n ARG 5 Ca 0.00 -0.35 -0.12 0.00 -0.77 0.00 0.00 57.85 56.61 2h9x n ARG 5 Cb 0.00 -0.29 -0.02 0.00 -1.02 0.00 0.00 32.46 31.14 2h9x n ARG 5 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h9x h ASP 7 N 1.81 -0.01 0.26 0.00 3.58 -1.95 -1.86 116.42 118.25 2h9x h ASP 7 Ca -0.26 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2h9x h ASP 7 Cb 1.10 0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2h9x h ASP 7 CO 0.35 0.02 -0.37 -0.24 -2.88 0.00 0.00 179.24 176.11 2h9x n SER 8 N -5.13 1.01 0.00 2.28 2.88 -1.26 -4.98 113.62 108.43 2h9x n SER 8 Ca 0.07 -0.82 0.00 0.00 -1.33 0.00 0.00 58.87 56.79 2h9x n SER 8 Cb 0.28 0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2h9x n SER 8 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2h9x n ASP 9 N -0.82 0.00 0.00 -3.46 5.75 -0.70 -3.55 116.55 113.77 2h9x n ASP 9 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.88 2h9x n ASP 9 Cb 0.36 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 2h9x n ASP 9 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h9x n GLY 10 N -0.51 -1.87 0.21 6.12 0.00 -1.26 -4.30 105.19 103.57 2h9x n GLY 10 Ca 0.00 0.89 0.09 0.00 0.00 0.00 0.00 46.02 47.01 2h9x n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h9x h PRO 11 N 0.00 0.00 0.00 1.61 0.13 -1.95 -1.50 132.00 130.29 2h9x h PRO 11 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2h9x h PRO 11 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2h9x h PRO 11 CO 0.00 0.00 -0.17 0.77 -0.23 0.00 0.00 178.00 178.37 2h9x h SER 12 N 0.00 0.00 0.00 1.44 0.02 -1.92 -3.48 113.55 109.61 2h9x h SER 12 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2h9x h SER 12 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2h9x h SER 12 CO 0.00 0.17 0.00 1.33 -1.14 0.00 0.00 176.83 177.19 2h9x n VAL 13 N -3.17 0.00 0.04 2.27 0.24 -0.56 -5.10 118.33 112.05 2h9x n VAL 13 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2h9x n VAL 13 Cb 0.55 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.91 2h9x n VAL 13 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2h9x n HIS 14 N 0.00 0.00 -2.47 6.34 1.44 -1.26 -4.90 115.22 114.37 2h9x n HIS 14 Ca 0.00 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.32 2h9x n HIS 14 Cb 0.00 -0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.07 2h9x n HIS 14 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2h9x s GLY 15 N -1.24 1.07 0.00 -1.39 0.00 -1.26 -4.94 107.32 99.56 2h9x s GLY 15 Ca 0.00 -2.11 -0.25 0.00 0.00 0.00 0.00 44.72 42.36 2h9x s GLY 15 CO 0.04 2.83 1.39 0.70 0.00 0.00 0.00 173.10 178.06 2h9x n ASN 16 N 9.78 0.65 -4.27 1.64 5.03 -1.26 -4.81 115.26 122.02 2h9x n ASN 16 Ca 0.34 -2.16 -0.17 0.00 0.87 0.00 0.00 54.58 53.46 2h9x n ASN 16 Cb 0.50 -0.42 -0.10 0.00 -1.02 0.00 0.00 39.78 38.74 2h9x n ASN 16 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2h9x s THR 17 N 6.26 0.50 -0.25 3.41 -4.23 -1.26 -5.06 115.64 115.01 2h9x s THR 17 Ca 0.55 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.02 2h9x s THR 17 Cb 0.12 -2.61 -0.13 0.00 1.34 0.00 0.00 72.50 71.22 2h9x s THR 17 CO 0.28 0.00 2.24 0.18 -0.54 0.00 0.00 174.62 176.78 2h9x n LEU 18 N -0.48 3.55 0.21 4.79 4.77 -1.26 -4.42 117.00 124.16 2h9x n LEU 18 Ca 0.00 -2.28 0.08 0.00 -0.03 0.00 0.00 56.01 53.78 2h9x n LEU 18 Cb 0.66 -0.89 0.45 0.00 -2.33 0.00 0.00 43.42 41.31 2h9x n LEU 18 CO 0.37 0.73 0.78 0.28 -1.33 0.00 0.00 177.39 178.21 2h9x h SER 19 N 4.83 0.00 -4.41 -1.43 0.02 -1.87 -3.40 113.55 107.30 2h9x h SER 19 Ca 0.22 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.70 2h9x h SER 19 Cb 0.67 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.33 2h9x h SER 19 CO 0.65 0.29 0.36 -0.83 -1.14 0.00 0.00 176.83 176.15 2h9x s GLY 20 N -4.30 1.60 -0.09 -3.77 0.00 -1.25 -4.70 107.32 94.81 2h9x s GLY 20 Ca -0.01 -0.64 -0.12 0.00 0.00 0.00 0.00 44.72 43.95 2h9x s GLY 20 CO 0.66 -0.10 0.31 -1.59 0.00 0.00 0.00 173.10 172.38 2h9x s THR 21 N -3.47 0.02 -0.13 0.90 2.01 0.26 -2.17 115.64 113.06 2h9x s THR 21 Ca 0.64 -0.14 -0.10 0.00 0.31 0.00 0.00 61.69 62.39 2h9x s THR 21 Cb -0.12 -0.49 -0.05 0.00 0.01 0.00 0.00 72.50 71.85 2h9x s THR 21 CO 0.51 -0.08 0.20 0.54 -0.69 0.00 0.00 174.62 175.11 2h9x s VAL 22 N -0.25 5.38 -0.09 3.82 0.11 0.22 -1.21 120.40 128.37 2h9x s VAL 22 Ca -0.04 0.36 0.02 0.00 -2.93 0.00 0.00 61.98 59.39 2h9x s VAL 22 Cb -0.03 -3.51 0.01 0.00 -1.53 0.00 0.00 36.38 31.33 2h9x s VAL 22 CO 0.01 0.53 -0.15 0.26 -3.33 0.00 0.00 175.10 172.42 2h9x s TRP 23 N -0.41 1.83 0.28 1.54 0.52 -0.71 -1.83 118.94 120.15 2h9x s TRP 23 Ca 0.15 -0.80 0.03 0.00 0.02 0.00 0.00 56.10 55.50 2h9x s TRP 23 Cb -0.13 -1.32 -0.03 0.00 -1.15 0.00 0.00 33.47 30.84 2h9x s TRP 23 CO 0.04 -0.41 0.44 0.14 0.02 0.00 0.00 176.95 177.18 2h9x s VAL 24 N 0.86 5.20 0.00 4.03 -7.23 -1.26 -0.82 120.40 121.17 2h9x s VAL 24 Ca -0.10 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.32 2h9x s VAL 24 Cb -0.15 -3.85 0.00 0.00 0.56 0.00 0.00 36.38 32.93 2h9x s VAL 24 CO 0.01 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 174.99 2h9x n GLY 25 N -1.52 1.29 3.70 2.32 0.00 -1.26 -4.77 105.19 104.94 2h9x n GLY 25 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 2h9x n GLY 25 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h9x s SER 26 N 0.00 -0.15 0.80 1.61 0.15 -1.26 -5.00 113.70 109.85 2h9x s SER 26 Ca 0.00 -0.29 -0.12 0.00 0.70 0.00 0.00 55.95 56.24 2h9x s SER 26 Cb 0.00 0.38 0.07 0.00 -1.71 0.00 0.00 66.02 64.77 2h9x s SER 26 CO 0.00 -0.70 1.11 0.00 1.20 0.00 0.00 173.24 174.85 2h9x s ALA 28 N -3.23 3.26 0.00 0.00 0.00 -1.26 -4.95 121.76 115.57 2h9x s ALA 28 Ca 0.61 0.57 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2h9x s ALA 28 Cb -0.14 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2h9x s ALA 28 CO 0.53 0.17 0.32 0.43 0.00 0.00 0.00 175.76 177.21 2h9x n SER 29 N 0.87 0.00 0.00 0.00 7.64 -1.26 -1.37 113.62 119.50 2h9x n SER 29 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2h9x n SER 29 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2h9x n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h9x n GLY 30 N -0.70 0.45 4.02 0.23 0.00 -1.26 -5.14 105.19 102.78 2h9x n GLY 30 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2h9x n GLY 30 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2h9x s TRP 31 N 0.00 1.53 0.22 1.61 0.52 -0.47 -5.01 118.94 117.34 2h9x s TRP 31 Ca 0.00 -0.53 -0.14 0.00 0.02 0.00 0.00 56.10 55.44 2h9x s TRP 31 Cb 0.00 -2.53 0.01 0.00 -1.15 0.00 0.00 33.47 29.80 2h9x s TRP 31 CO 0.00 -1.35 0.48 -1.01 0.02 0.00 0.00 176.95 175.08 2h9x s HIS 32 N -2.85 0.19 -0.18 -1.98 3.76 -1.22 -4.89 115.29 108.12 2h9x s HIS 32 Ca 0.63 -0.55 -0.29 0.00 -0.15 0.00 0.00 55.06 54.70 2h9x s HIS 32 Cb -0.06 0.25 -0.05 0.00 1.11 0.00 0.00 32.58 33.83 2h9x s HIS 32 CO 0.41 -0.94 1.93 0.15 -0.85 0.00 0.00 174.74 175.43 2h9x s LYS 33 N -3.96 3.56 0.00 1.40 3.01 -1.26 -2.25 119.74 120.24 2h9x s LYS 33 Ca 0.17 1.95 0.25 0.00 -1.01 0.00 0.00 55.97 57.33 2h9x s LYS 33 Cb -0.00 -4.20 1.07 0.00 -1.01 0.00 0.00 37.83 33.68 2h9x s LYS 33 CO 0.04 -1.60 1.74 0.00 0.51 0.00 0.00 175.35 176.05 2h9x s ASN 35 N -1.83 -0.31 0.12 0.00 4.22 -1.26 -3.22 114.94 112.66 2h9x s ASN 35 Ca 0.37 -0.49 -0.14 0.00 -2.14 0.00 0.00 52.86 50.46 2h9x s ASN 35 Cb 0.19 0.67 -0.05 0.00 1.28 0.00 0.00 41.25 43.35 2h9x s ASN 35 CO 0.31 -1.22 1.49 -0.78 -2.04 0.00 0.00 177.10 174.86 2h9x h ASP 36 N 2.04 0.78 -2.55 3.54 1.82 -1.98 -3.45 116.42 116.61 2h9x h ASP 36 Ca -0.24 -0.40 -0.46 0.00 -0.39 0.00 0.00 57.03 55.54 2h9x h ASP 36 Cb 1.26 -0.21 0.10 0.00 0.68 0.00 0.00 39.33 41.16 2h9x h ASP 36 CO 0.29 1.01 0.17 -1.83 -1.61 0.00 0.00 179.24 177.27 2h9x s GLU 37 N -4.63 1.47 0.04 0.28 -1.05 -1.26 -5.09 118.70 108.45 2h9x s GLU 37 Ca -0.12 -0.96 0.00 0.00 -0.15 0.00 0.00 54.97 53.74 2h9x s GLU 37 Cb 0.10 -2.23 0.00 0.00 -0.44 0.00 0.00 34.13 31.56 2h9x s GLU 37 CO 0.82 -1.65 0.00 0.66 0.95 0.00 0.00 175.26 176.05 2h9x n TYR 38 N -3.03 -0.32 0.00 4.83 4.01 -1.26 -4.75 117.16 116.64 2h9x n TYR 38 Ca 0.15 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 2h9x n TYR 38 Cb 0.60 0.47 0.00 0.00 -0.31 0.00 0.00 39.34 40.10 2h9x n TYR 38 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2h9x n ASN 39 N -2.63 0.00 -0.31 7.72 2.85 -1.15 -3.02 115.26 118.72 2h9x n ASN 39 Ca 0.00 0.00 0.15 0.00 -0.11 0.00 0.00 54.58 54.62 2h9x n ASN 39 Cb 0.00 0.00 0.32 0.00 1.24 0.00 0.00 39.78 41.34 2h9x n ASN 39 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2h9x h ILE 40 N 0.10 0.25 0.00 -1.44 6.09 -2.02 -3.36 117.51 117.12 2h9x h ILE 40 Ca 0.00 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 2h9x h ILE 40 Cb 0.00 0.06 0.00 0.00 0.47 0.00 0.00 36.82 37.35 2h9x h ILE 40 CO 0.00 0.03 -0.17 0.00 -3.07 0.00 0.00 178.15 174.95 2h9x n ALA 41 N -2.71 2.82 -1.00 0.18 0.00 -1.26 -5.14 120.51 113.40 2h9x n ALA 41 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2h9x n ALA 41 Cb 0.75 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.29 2h9x n ALA 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2h9x n TYR 42 N -2.42 -2.01 -3.68 0.00 4.01 -1.26 -4.35 117.16 107.45 2h9x n TYR 42 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 2h9x n TYR 42 Cb 0.08 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.01 2h9x n TYR 42 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2h9x s GLU 43 N -1.58 0.41 -0.13 -0.72 2.02 -0.00 -2.96 118.70 115.74 2h9x s GLU 43 Ca 0.00 0.90 -0.18 0.00 0.02 0.00 0.00 54.97 55.70 2h9x s GLU 43 Cb 0.00 0.08 -0.04 0.00 0.10 0.00 0.00 34.13 34.27 2h9x s GLU 43 CO 0.00 -0.18 0.49 0.00 0.02 0.00 0.00 175.26 175.59 2h9x s LYS 46 N -3.77 1.42 0.00 0.00 0.00 -0.96 -0.58 119.74 115.87 2h9x s LYS 46 Ca 0.35 -1.79 0.00 0.00 0.00 0.00 0.00 55.97 54.53 2h9x s LYS 46 Cb 0.04 0.19 0.00 0.00 0.00 0.00 0.00 37.83 38.06 2h9x s LYS 46 CO 0.18 -0.46 0.00 1.04 0.00 0.00 0.00 175.35 176.11