#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 -1.21 -4.98 118.33 114.06 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 -2.34 3.48 0.94 0.00 1.70 -1.26 -3.17 118.95 118.30 2h9x s ARG 5 Ca 0.00 -0.46 -0.14 0.00 -0.47 0.00 0.00 55.73 54.66 2h9x s ARG 5 Cb 0.00 -2.78 0.21 0.00 -0.57 0.00 0.00 34.95 31.81 2h9x s ARG 5 CO 0.00 0.30 1.28 0.00 -1.08 0.00 0.00 175.30 175.80 2h9x h ASP 7 N -1.55 0.53 -1.86 0.00 3.58 -1.93 -3.22 116.42 111.98 2h9x h ASP 7 Ca -0.41 -0.22 -0.63 0.00 0.42 0.00 0.00 57.03 56.19 2h9x h ASP 7 Cb 1.20 -0.15 -0.39 0.00 1.72 0.00 0.00 39.33 41.71 2h9x h ASP 7 CO 0.31 0.85 -0.36 -0.24 -2.88 0.00 0.00 179.24 176.92 2h9x n SER 8 N -4.05 5.17 0.15 2.28 2.88 -1.26 -4.86 113.62 113.93 2h9x n SER 8 Ca -0.01 -3.72 0.14 0.00 -1.33 0.00 0.00 58.87 53.95 2h9x n SER 8 Cb 0.48 -0.61 0.69 0.00 -0.75 0.00 0.00 64.21 64.02 2h9x n SER 8 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2h9x h ASP 9 N 2.86 0.00 0.00 -3.46 2.03 -1.94 -3.41 116.42 112.50 2h9x h ASP 9 Ca 0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.60 2h9x h ASP 9 Cb 0.65 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 2h9x h ASP 9 CO 0.94 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.76 2h9x n GLY 10 N -1.56 -1.81 0.01 7.15 0.00 -1.26 -4.76 105.19 102.96 2h9x n GLY 10 Ca 0.03 0.74 0.08 0.00 0.00 0.00 0.00 46.02 46.87 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 0.00 0.02 -0.70 1.61 -0.04 -1.26 -3.89 135.00 130.74 2h9x n PRO 11 Ca 0.00 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2h9x n PRO 11 Cb 0.00 -1.54 -0.00 0.00 -0.04 0.00 0.00 33.50 31.92 2h9x n PRO 11 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2h9x n SER 12 N -1.58 0.09 -3.79 3.54 7.64 -1.26 -5.11 113.62 113.15 2h9x n SER 12 Ca 0.04 -1.77 -0.07 0.00 1.01 0.00 0.00 58.87 58.08 2h9x n SER 12 Cb 0.19 -0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 2h9x n SER 12 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2h9x s VAL 13 N 0.00 0.00 -0.13 0.44 0.11 -1.25 -5.14 120.40 114.43 2h9x s VAL 13 Ca 0.06 -0.83 -0.29 0.00 -2.93 0.00 0.00 61.98 57.99 2h9x s VAL 13 Cb 0.07 -1.89 -0.03 0.00 -1.53 0.00 0.00 36.38 33.00 2h9x s VAL 13 CO -0.03 0.00 1.45 -1.38 -3.33 0.00 0.00 175.10 171.81 2h9x s HIS 14 N -3.77 2.43 0.26 1.54 0.00 -1.26 -4.83 115.29 109.66 2h9x s HIS 14 Ca 0.10 0.63 -0.29 0.00 -3.00 0.00 0.00 55.06 52.50 2h9x s HIS 14 Cb -0.05 -3.72 -0.09 0.00 -4.00 0.00 0.00 32.58 24.72 2h9x s HIS 14 CO 0.04 -2.67 1.20 0.20 -1.00 0.00 0.00 174.74 172.50 2h9x s GLY 15 N 2.73 2.88 0.00 -1.38 0.00 -1.26 -5.00 107.32 105.29 2h9x s GLY 15 Ca 0.64 1.03 0.00 0.00 0.00 0.00 0.00 44.72 46.38 2h9x s GLY 15 CO 0.22 1.76 0.00 1.16 0.00 0.00 0.00 173.10 176.24 2h9x n ASN 16 N 1.58 0.00 -3.95 1.64 6.94 -1.26 -5.10 115.26 115.10 2h9x n ASN 16 Ca 0.01 0.03 -0.09 0.00 -0.02 0.00 0.00 54.58 54.51 2h9x n ASN 16 Cb 0.44 -0.28 -0.05 0.00 -2.36 0.00 0.00 39.78 37.53 2h9x n ASN 16 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2h9x s THR 17 N -0.55 0.00 -1.08 5.53 -4.23 -1.26 -5.07 115.64 108.98 2h9x s THR 17 Ca 0.00 -1.38 -0.12 0.00 -1.18 0.00 0.00 61.69 59.01 2h9x s THR 17 Cb 0.00 -2.21 -0.07 0.00 1.34 0.00 0.00 72.50 71.55 2h9x s THR 17 CO 0.00 0.00 2.23 0.18 -0.54 0.00 0.00 174.62 176.49 2h9x n LEU 18 N -0.39 5.66 0.23 4.79 4.77 -1.26 -4.61 117.00 126.18 2h9x n LEU 18 Ca -0.02 -3.32 0.09 0.00 -0.03 0.00 0.00 56.01 52.73 2h9x n LEU 18 Cb 0.62 -1.26 0.53 0.00 -2.33 0.00 0.00 43.42 40.97 2h9x n LEU 18 CO 0.22 0.69 0.83 -1.28 -1.33 0.00 0.00 177.39 176.53 2h9x h SER 19 N 6.45 0.00 -4.35 -1.43 0.87 -1.98 -3.39 113.55 109.72 2h9x h SER 19 Ca 0.55 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.60 2h9x h SER 19 Cb 0.38 0.00 0.08 0.00 -0.44 0.00 0.00 62.40 62.41 2h9x h SER 19 CO 1.70 0.24 0.40 -0.83 -0.53 0.00 0.00 176.83 177.80 2h9x s GLY 20 N -4.27 1.66 -0.01 5.77 0.00 -1.23 -4.68 107.32 104.57 2h9x s GLY 20 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 44.72 44.68 2h9x s GLY 20 CO 0.64 0.28 0.04 -1.59 0.00 0.00 0.00 173.10 172.47 2h9x s THR 21 N -3.12 0.01 -0.06 0.90 2.01 0.04 -1.39 115.64 114.04 2h9x s THR 21 Ca 0.56 -0.12 -0.14 0.00 0.31 0.00 0.00 61.69 62.31 2h9x s THR 21 Cb -0.12 -0.11 -0.05 0.00 0.01 0.00 0.00 72.50 72.23 2h9x s THR 21 CO 0.54 -0.06 0.35 0.54 -0.69 0.00 0.00 174.62 175.30 2h9x s VAL 22 N -0.18 5.17 -0.17 3.82 0.11 -0.31 -1.48 120.40 127.36 2h9x s VAL 22 Ca -0.02 0.70 0.01 0.00 -2.93 0.00 0.00 61.98 59.74 2h9x s VAL 22 Cb -0.02 -3.66 0.02 0.00 -1.53 0.00 0.00 36.38 31.20 2h9x s VAL 22 CO 0.00 0.53 -0.18 0.26 -3.33 0.00 0.00 175.10 172.38 2h9x s TRP 23 N -0.64 2.61 0.13 1.54 0.52 -0.47 -3.33 118.94 119.30 2h9x s TRP 23 Ca 0.21 -1.54 -0.15 0.00 0.02 0.00 0.00 56.10 54.65 2h9x s TRP 23 Cb -0.15 -1.83 -0.07 0.00 -1.15 0.00 0.00 33.47 30.28 2h9x s TRP 23 CO 0.10 -0.77 0.54 0.08 0.02 0.00 0.00 176.95 176.92 2h9x s VAL 24 N 1.34 4.86 0.00 4.03 1.01 -1.26 -0.61 120.40 129.77 2h9x s VAL 24 Ca 0.05 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2h9x s VAL 24 Cb -0.13 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2h9x s VAL 24 CO -0.12 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2h9x n GLY 25 N 0.92 1.71 0.00 4.51 0.00 -1.26 -4.81 105.19 106.26 2h9x n GLY 25 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2h9x n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2h9x n SER 26 N 1.52 0.00 -4.67 1.61 2.88 -1.26 -5.05 113.62 108.66 2h9x n SER 26 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 2h9x n SER 26 Cb 0.00 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.62 2h9x n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2h9x s ALA 28 N -2.67 3.28 0.11 0.00 0.00 -1.26 -4.97 121.76 116.25 2h9x s ALA 28 Ca 0.66 0.67 -0.04 0.00 0.00 0.00 0.00 51.96 53.26 2h9x s ALA 28 Cb -0.22 -3.35 0.18 0.00 0.00 0.00 0.00 23.12 19.73 2h9x s ALA 28 CO 0.58 -0.22 0.63 0.43 0.00 0.00 0.00 175.76 177.18 2h9x n SER 29 N 3.32 -0.16 -0.97 0.00 7.64 -1.26 -0.81 113.62 121.39 2h9x n SER 29 Ca 0.05 0.70 0.12 0.00 1.01 0.00 0.00 58.87 60.75 2h9x n SER 29 Cb 0.49 -0.21 0.24 0.00 -1.01 0.00 0.00 64.21 63.71 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 -1.25 1.22 3.71 0.23 0.00 -1.26 -4.98 105.19 102.86 2h9x n GLY 30 Ca 0.06 -0.66 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 2h9x n GLY 30 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2h9x n TRP 31 N 1.18 -2.05 -3.81 1.61 7.02 0.01 -5.03 117.44 116.38 2h9x n TRP 31 Ca 0.18 -2.05 -0.10 0.00 -1.02 0.00 0.00 57.50 54.51 2h9x n TRP 31 Cb 0.54 -0.51 -0.05 0.00 -2.42 0.00 0.00 31.31 28.87 2h9x n TRP 31 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2h9x s HIS 32 N -2.46 0.07 -0.01 -5.99 3.76 -1.24 -4.89 115.29 104.53 2h9x s HIS 32 Ca 0.53 -0.42 -0.30 0.00 -0.15 0.00 0.00 55.06 54.72 2h9x s HIS 32 Cb -0.04 0.18 -0.08 0.00 1.11 0.00 0.00 32.58 33.75 2h9x s HIS 32 CO 0.34 -0.79 1.96 0.15 -0.85 0.00 0.00 174.74 175.56 2h9x s LYS 33 N -3.90 4.01 0.00 1.40 3.01 -1.26 -2.58 119.74 120.43 2h9x s LYS 33 Ca 0.11 2.48 0.20 0.00 -1.01 0.00 0.00 55.97 57.75 2h9x s LYS 33 Cb 0.01 -4.17 0.62 0.00 -1.01 0.00 0.00 37.83 33.29 2h9x s LYS 33 CO -0.04 -1.10 1.48 0.00 0.51 0.00 0.00 175.35 176.21 2h9x s ASN 35 N -1.49 -0.24 0.06 0.00 4.22 -1.26 -2.91 114.94 113.32 2h9x s ASN 35 Ca 0.33 -0.63 -0.22 0.00 -2.14 0.00 0.00 52.86 50.21 2h9x s ASN 35 Cb 0.18 0.67 -0.13 0.00 1.28 0.00 0.00 41.25 43.25 2h9x s ASN 35 CO 0.27 -1.24 1.51 -0.78 -2.04 0.00 0.00 177.10 174.82 2h9x h ASP 36 N 2.09 0.20 -4.62 3.54 3.58 -1.98 -3.45 116.42 115.78 2h9x h ASP 36 Ca -0.23 -0.28 -0.37 0.00 0.42 0.00 0.00 57.03 56.58 2h9x h ASP 36 Cb 1.26 -0.05 0.09 0.00 1.72 0.00 0.00 39.33 42.34 2h9x h ASP 36 CO 0.29 0.42 0.17 -1.84 -2.88 0.00 0.00 179.24 175.40 2h9x n GLU 37 N -4.82 -0.31 0.17 0.28 0.28 -1.26 -5.08 120.64 109.90 2h9x n GLU 37 Ca -0.06 -2.05 0.00 0.00 -0.16 0.00 0.00 57.16 54.89 2h9x n GLU 37 Cb 0.18 -0.72 0.00 0.00 1.43 0.00 0.00 31.44 32.33 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 -2.87 -3.09 0.00 -1.84 4.02 -1.26 -4.77 117.16 107.35 2h9x n TYR 38 Ca 0.13 0.72 0.00 0.00 -0.01 0.00 0.00 57.90 58.75 2h9x n TYR 38 Cb 0.48 1.36 0.00 0.00 -0.02 0.00 0.00 39.34 41.15 2h9x n TYR 38 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2h9x n ASN 39 N -3.48 0.00 -0.33 7.72 2.85 -1.14 -2.82 115.26 118.05 2h9x n ASN 39 Ca 0.00 0.00 0.20 0.00 -0.11 0.00 0.00 54.58 54.67 2h9x n ASN 39 Cb 0.00 0.00 0.44 0.00 1.24 0.00 0.00 39.78 41.46 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 1.20 0.55 0.00 -1.44 6.09 -2.03 -3.38 117.51 118.50 2h9x h ILE 40 Ca 0.00 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 2h9x h ILE 40 Cb 0.00 -0.00 0.00 0.00 0.47 0.00 0.00 36.82 37.29 2h9x h ILE 40 CO 0.00 0.09 0.00 0.00 -3.07 0.00 0.00 178.15 175.17 2h9x n ALA 41 N -2.39 2.47 -1.00 0.18 0.00 -1.26 -5.15 120.51 113.36 2h9x n ALA 41 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2h9x n ALA 41 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.24 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 -2.76 -2.77 -3.71 0.00 4.01 -1.26 -4.56 117.16 106.10 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 -2.74 0.28 -0.34 -0.72 2.02 0.22 -2.90 118.70 114.51 2h9x s GLU 43 Ca 0.00 0.68 -0.26 0.00 0.02 0.00 0.00 54.97 55.41 2h9x s GLU 43 Cb 0.00 -0.05 0.01 0.00 0.10 0.00 0.00 34.13 34.19 2h9x s GLU 43 CO 0.00 -0.18 0.91 0.00 0.02 0.00 0.00 175.26 176.01 2h9x s LYS 46 N -3.76 1.33 0.00 0.00 0.00 -1.06 -0.78 119.74 115.47 2h9x s LYS 46 Ca 0.33 -1.71 0.00 0.00 0.00 0.00 0.00 55.97 54.60 2h9x s LYS 46 Cb 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 37.83 37.68 2h9x s LYS 46 CO 0.15 -0.27 0.00 1.04 0.00 0.00 0.00 175.35 176.27