#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 -0.83 -4.97 118.33 114.45 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 s ARG 5 N -3.25 3.48 0.57 0.00 0.52 -1.26 -3.14 118.95 115.86 2h9x s ARG 5 Ca 0.00 1.14 -0.03 0.00 -0.52 0.00 0.00 55.73 56.31 2h9x s ARG 5 Cb 0.00 -2.06 0.02 0.00 0.52 0.00 0.00 34.95 33.43 2h9x s ARG 5 CO 0.00 -0.67 0.84 0.00 0.02 0.00 0.00 175.30 175.49 2h9x h ASP 7 N -0.06 0.45 -1.09 0.00 3.58 -1.82 -2.80 116.42 114.69 2h9x h ASP 7 Ca -0.45 -0.06 -0.58 0.00 0.42 0.00 0.00 57.03 56.36 2h9x h ASP 7 Cb 1.27 -0.11 -0.23 0.00 1.72 0.00 0.00 39.33 41.98 2h9x h ASP 7 CO 0.58 0.38 0.72 -0.24 -2.88 0.00 0.00 179.24 177.80 2h9x n SER 8 N -4.79 7.16 -0.45 2.28 2.88 -1.26 -4.83 113.62 114.61 2h9x n SER 8 Ca -0.00 -3.52 0.38 0.00 -1.33 0.00 0.00 58.87 54.40 2h9x n SER 8 Cb 0.06 -1.06 0.64 0.00 -0.75 0.00 0.00 64.21 63.09 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 -0.22 0.18 0.00 -3.46 5.75 -1.06 -2.47 116.55 115.28 2h9x n ASP 9 Ca 0.50 1.26 0.00 0.00 -0.01 0.00 0.00 54.79 56.55 2h9x n ASP 9 Cb 0.53 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 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 -1.50 0.30 0.00 6.12 0.00 -1.26 -4.06 105.19 104.79 2h9x n GLY 10 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2h9x n GLY 10 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2h9x n PRO 11 N -0.27 0.00 0.17 1.61 -0.04 -1.24 -1.41 135.00 133.82 2h9x n PRO 11 Ca 0.00 0.27 0.05 0.00 -0.04 0.00 0.00 63.50 63.77 2h9x n PRO 11 Cb 0.00 -1.60 0.17 0.00 -0.04 0.00 0.00 33.50 32.02 2h9x n PRO 11 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2h9x h SER 12 N 0.00 0.00 -4.34 3.54 0.02 -1.63 -3.47 113.55 107.68 2h9x h SER 12 Ca 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2h9x h SER 12 Cb 0.21 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.54 2h9x h SER 12 CO 0.00 0.42 0.03 0.68 -1.14 0.00 0.00 176.83 176.81 2h9x s VAL 13 N -3.21 0.01 -1.76 2.27 -7.23 -0.50 -5.05 120.40 104.92 2h9x s VAL 13 Ca 0.03 -0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.15 2h9x s VAL 13 Cb 0.09 -0.87 0.00 0.00 0.56 0.00 0.00 36.38 36.16 2h9x s VAL 13 CO 0.71 -0.03 0.62 1.41 -0.31 0.00 0.00 175.10 177.51 2h9x n HIS 14 N 2.12 0.00 -3.61 2.82 -0.00 -1.26 -4.30 115.22 110.99 2h9x n HIS 14 Ca -0.16 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.44 2h9x n HIS 14 Cb 0.56 -0.12 -0.11 0.00 -0.00 0.00 0.00 29.99 30.32 2h9x n HIS 14 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2h9x s GLY 15 N -2.24 -0.22 0.10 -1.41 0.00 -1.26 -5.07 107.32 97.22 2h9x s GLY 15 Ca 0.00 1.04 0.05 0.00 0.00 0.00 0.00 44.72 45.81 2h9x s GLY 15 CO 0.00 2.21 1.02 1.16 0.00 0.00 0.00 173.10 177.49 2h9x n ASN 16 N 5.36 0.13 -4.57 1.64 0.23 -1.26 -4.79 115.26 112.00 2h9x n ASN 16 Ca -0.06 0.43 -0.31 0.00 -0.53 0.00 0.00 54.58 54.11 2h9x n ASN 16 Cb 0.50 -0.42 0.18 0.00 -2.08 0.00 0.00 39.78 37.96 2h9x n ASN 16 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 2h9x n THR 17 N -1.59 0.00 -0.50 5.53 5.66 -1.26 -4.85 114.28 117.27 2h9x n THR 17 Ca -0.00 -0.15 -0.17 0.00 -3.05 0.00 0.00 64.05 60.68 2h9x n THR 17 Cb 0.18 -0.92 -0.02 0.00 -1.55 0.00 0.00 70.33 68.02 2h9x n THR 17 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2h9x n LEU 18 N -3.88 2.96 -0.09 1.09 4.77 -1.26 -4.61 117.00 115.97 2h9x n LEU 18 Ca 0.09 -2.16 -0.06 0.00 -0.03 0.00 0.00 56.01 53.84 2h9x n LEU 18 Cb 0.53 -0.86 0.13 0.00 -2.33 0.00 0.00 43.42 40.89 2h9x n LEU 18 CO 0.51 -0.23 0.79 -1.28 -1.33 0.00 0.00 177.39 175.85 2h9x h SER 19 N 7.19 0.76 -4.17 -1.43 0.87 -1.88 -3.38 113.55 111.52 2h9x h SER 19 Ca 0.30 -0.23 -0.50 0.00 -1.23 0.00 0.00 61.79 60.13 2h9x h SER 19 Cb 0.16 -0.21 0.16 0.00 -0.44 0.00 0.00 62.40 62.07 2h9x h SER 19 CO 1.35 0.90 0.26 -0.83 -0.53 0.00 0.00 176.83 177.98 2h9x s GLY 20 N -3.79 1.65 -0.02 5.77 0.00 -1.22 -4.86 107.32 104.84 2h9x s GLY 20 Ca -0.09 0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.86 2h9x s GLY 20 CO 0.82 0.65 -0.04 -1.59 0.00 0.00 0.00 173.10 172.94 2h9x s THR 21 N -2.83 0.39 -0.04 0.90 2.01 -0.07 -1.61 115.64 114.40 2h9x s THR 21 Ca 0.64 -0.12 -0.15 0.00 0.31 0.00 0.00 61.69 62.36 2h9x s THR 21 Cb -0.19 -0.39 -0.05 0.00 0.01 0.00 0.00 72.50 71.87 2h9x s THR 21 CO 0.57 0.16 0.41 0.54 -0.69 0.00 0.00 174.62 175.60 2h9x s VAL 22 N 0.45 5.09 -0.16 3.82 0.11 0.23 -1.40 120.40 128.53 2h9x s VAL 22 Ca -0.05 0.83 0.01 0.00 -2.93 0.00 0.00 61.98 59.83 2h9x s VAL 22 Cb -0.09 -3.72 0.02 0.00 -1.53 0.00 0.00 36.38 31.07 2h9x s VAL 22 CO -0.00 0.52 -0.16 0.26 -3.33 0.00 0.00 175.10 172.38 2h9x s TRP 23 N -0.64 2.44 -0.01 1.54 0.52 -0.43 -1.97 118.94 120.39 2h9x s TRP 23 Ca 0.23 -1.42 -0.15 0.00 0.02 0.00 0.00 56.10 54.78 2h9x s TRP 23 Cb -0.16 -1.73 -0.06 0.00 -1.15 0.00 0.00 33.47 30.37 2h9x s TRP 23 CO 0.12 -0.73 0.41 0.08 0.02 0.00 0.00 176.95 176.84 2h9x s VAL 24 N 1.40 5.05 0.00 4.03 1.01 -1.26 -1.04 120.40 129.59 2h9x s VAL 24 Ca 0.05 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.86 2h9x s VAL 24 Cb -0.13 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2h9x s VAL 24 CO -0.12 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.15 2h9x n GLY 25 N 1.99 2.00 3.55 4.51 0.00 -1.26 -4.89 105.19 111.09 2h9x n GLY 25 Ca -0.13 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.51 2h9x n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h9x s SER 26 N 0.00 -0.29 0.88 1.61 1.04 -1.26 -4.98 113.70 110.70 2h9x s SER 26 Ca 0.00 0.06 -0.11 0.00 0.48 0.00 0.00 55.95 56.39 2h9x s SER 26 Cb 0.00 0.29 0.12 0.00 0.10 0.00 0.00 66.02 66.53 2h9x s SER 26 CO 0.00 -0.44 1.11 0.00 0.98 0.00 0.00 173.24 174.89 2h9x s ALA 28 N -2.76 3.34 0.27 0.00 0.00 -1.26 -4.97 121.76 116.38 2h9x s ALA 28 Ca 0.64 0.77 0.14 0.00 0.00 0.00 0.00 51.96 53.51 2h9x s ALA 28 Cb -0.20 -3.36 0.96 0.00 0.00 0.00 0.00 23.12 20.51 2h9x s ALA 28 CO 0.58 -0.24 1.18 0.43 0.00 0.00 0.00 175.76 177.71 2h9x n SER 29 N 2.90 0.22 -0.82 0.00 7.64 -1.26 -1.10 113.62 121.20 2h9x n SER 29 Ca 0.04 1.25 0.09 0.00 1.01 0.00 0.00 58.87 61.25 2h9x n SER 29 Cb 0.47 -0.59 0.14 0.00 -1.01 0.00 0.00 64.21 63.22 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 -1.22 1.27 4.03 0.23 0.00 -1.26 -5.02 105.19 103.22 2h9x n GLY 30 Ca 0.27 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.26 1.57 0.20 1.61 0.52 -0.25 -5.02 118.94 116.31 2h9x s TRP 31 Ca 0.27 -0.69 -0.13 0.00 0.02 0.00 0.00 56.10 55.57 2h9x s TRP 31 Cb 0.16 -2.22 0.00 0.00 -1.15 0.00 0.00 33.47 30.27 2h9x s TRP 31 CO 0.23 -1.05 0.42 -1.01 0.02 0.00 0.00 176.95 175.56 2h9x s HIS 32 N -2.64 0.26 -0.02 -1.98 3.76 -1.23 -4.90 115.29 108.54 2h9x s HIS 32 Ca 0.60 -0.62 -0.30 0.00 -0.15 0.00 0.00 55.06 54.60 2h9x s HIS 32 Cb -0.06 0.15 -0.08 0.00 1.11 0.00 0.00 32.58 33.70 2h9x s HIS 32 CO 0.38 -0.88 1.93 0.15 -0.85 0.00 0.00 174.74 175.47 2h9x s LYS 33 N -3.96 4.02 -0.04 1.40 3.01 -1.26 -2.33 119.74 120.58 2h9x s LYS 33 Ca 0.17 2.44 0.20 0.00 -1.01 0.00 0.00 55.97 57.78 2h9x s LYS 33 Cb 0.01 -4.15 0.66 0.00 -1.01 0.00 0.00 37.83 33.33 2h9x s LYS 33 CO 0.03 -1.08 1.55 0.00 0.51 0.00 0.00 175.35 176.36 2h9x s ASN 35 N -0.95 -0.52 0.36 0.00 6.03 -1.26 -2.18 114.94 116.42 2h9x s ASN 35 Ca 0.48 0.05 0.19 0.00 -1.03 0.00 0.00 52.86 52.55 2h9x s ASN 35 Cb 0.27 0.56 0.53 0.00 -3.03 0.00 0.00 41.25 39.58 2h9x s ASN 35 CO 0.29 -0.89 1.66 0.44 -2.03 0.00 0.00 177.10 176.57 2h9x h ASP 36 N 2.25 0.00 -3.91 3.54 3.32 -1.98 -3.45 116.42 116.18 2h9x h ASP 36 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2h9x h ASP 36 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2h9x h ASP 36 CO 0.40 0.39 0.00 -1.84 -1.72 0.00 0.00 179.24 176.46 2h9x n GLU 37 N -3.40 1.09 0.08 3.56 0.28 -1.26 -5.12 120.64 115.88 2h9x n GLU 37 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 2h9x n GLU 37 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 2h9x n GLU 37 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2h9x n TYR 38 N -0.92 -1.71 0.00 -1.84 4.01 -1.26 -4.75 117.16 110.68 2h9x n TYR 38 Ca 0.00 0.34 0.00 0.00 -0.16 0.00 0.00 57.90 58.08 2h9x n TYR 38 Cb 0.00 0.88 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 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 -2.97 0.00 -0.35 7.72 2.85 -1.11 -2.60 115.26 118.79 2h9x n ASN 39 Ca 0.00 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.60 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 0.06 0.71 0.00 -1.44 6.09 -2.02 -3.39 117.51 117.51 2h9x h ILE 40 Ca 0.00 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 2h9x h ILE 40 Cb 0.00 -0.13 0.00 0.00 0.47 0.00 0.00 36.82 37.16 2h9x h ILE 40 CO 0.00 0.14 0.00 0.00 -3.07 0.00 0.00 178.15 175.22 2h9x n ALA 41 N -2.33 2.25 -1.00 0.18 0.00 -1.26 -5.14 120.51 113.21 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 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 -2.34 -1.82 -3.71 0.00 4.01 -1.26 -4.60 117.16 107.44 2h9x n TYR 42 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2h9x n TYR 42 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 38.91 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 -1.42 0.28 -0.02 -0.72 2.02 -0.21 -2.76 118.70 115.87 2h9x s GLU 43 Ca 0.00 0.64 -0.20 0.00 0.02 0.00 0.00 54.97 55.44 2h9x s GLU 43 Cb 0.00 -0.08 -0.05 0.00 0.10 0.00 0.00 34.13 34.10 2h9x s GLU 43 CO 0.00 -0.16 0.57 0.00 0.02 0.00 0.00 175.26 175.68 2h9x s LYS 46 N -4.12 1.32 0.00 0.00 0.00 -0.98 -0.89 119.74 115.07 2h9x s LYS 46 Ca 0.34 -1.69 0.00 0.00 0.00 0.00 0.00 55.97 54.62 2h9x s LYS 46 Cb 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 37.83 37.62 2h9x s LYS 46 CO 0.11 -0.25 0.00 1.04 0.00 0.00 0.00 175.35 176.25