#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 -1.01 -4.95 118.33 114.29 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 -1.77 -0.29 0.67 0.00 1.70 -1.26 -1.97 118.95 116.04 2h9x s ARG 5 Ca 0.00 -0.03 -0.01 0.00 -0.47 0.00 0.00 55.73 55.22 2h9x s ARG 5 Cb 0.00 -1.70 0.09 0.00 -0.57 0.00 0.00 34.95 32.77 2h9x s ARG 5 CO 0.00 -3.10 0.94 0.00 -1.08 0.00 0.00 175.30 172.06 2h9x h ASP 7 N -0.38 -0.07 0.06 0.00 3.58 -1.97 -3.15 116.42 114.49 2h9x h ASP 7 Ca -0.39 0.10 -0.30 0.00 0.42 0.00 0.00 57.03 56.86 2h9x h ASP 7 Cb 1.28 0.16 -0.06 0.00 1.72 0.00 0.00 39.33 42.43 2h9x h ASP 7 CO 0.46 -0.01 -2.25 -0.24 -2.88 0.00 0.00 179.24 174.33 2h9x n SER 8 N -5.16 0.09 0.00 2.28 2.88 -1.26 -5.00 113.62 107.45 2h9x n SER 8 Ca 0.06 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2h9x n SER 8 Cb 0.27 1.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.79 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 -2.69 0.00 0.00 -3.46 5.68 -1.19 -4.73 116.55 110.15 2h9x n ASP 9 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.03 2h9x n ASP 9 Cb 1.04 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.74 2h9x n ASP 9 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h9x n GLY 10 N -0.56 -2.62 0.00 6.12 0.00 -1.26 -2.89 105.19 103.98 2h9x n GLY 10 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.66 0.00 0.04 1.61 -0.04 -1.26 -2.41 135.00 131.28 2h9x n PRO 11 Ca 0.00 0.15 0.08 0.00 -0.04 0.00 0.00 63.50 63.69 2h9x n PRO 11 Cb 0.00 -1.51 -0.08 0.00 -0.04 0.00 0.00 33.50 31.87 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 -1.13 0.53 -3.61 3.54 7.64 -1.14 -5.02 113.62 114.43 2h9x n SER 12 Ca 0.00 0.21 -0.05 0.00 1.01 0.00 0.00 58.87 60.04 2h9x n SER 12 Cb 0.01 0.93 -0.04 0.00 -1.01 0.00 0.00 64.21 64.10 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 -3.29 0.00 -1.20 0.44 0.11 -1.01 -5.04 120.40 110.40 2h9x s VAL 13 Ca -0.04 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.80 2h9x s VAL 13 Cb 0.11 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 2h9x s VAL 13 CO 0.83 0.00 1.88 0.00 -3.33 0.00 0.00 175.10 174.49 2h9x n HIS 14 N 0.45 3.27 0.00 1.54 1.44 -1.26 -4.68 115.22 115.97 2h9x n HIS 14 Ca -0.03 -1.92 0.00 0.00 -2.01 0.00 0.00 57.72 53.76 2h9x n HIS 14 Cb 0.58 -2.58 0.00 0.00 0.12 0.00 0.00 29.99 28.12 2h9x n HIS 14 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2h9x n GLY 15 N 5.56 3.79 0.00 -1.39 0.00 -1.26 -4.96 105.19 106.92 2h9x n GLY 15 Ca 0.47 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2h9x n GLY 15 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2h9x n ASN 16 N 0.00 0.00 -4.76 1.61 4.05 -1.26 -4.81 115.26 110.09 2h9x n ASN 16 Ca 0.00 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.66 2h9x n ASN 16 Cb 0.00 0.00 0.01 0.00 1.23 0.00 0.00 39.78 41.02 2h9x n ASN 16 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2h9x s THR 17 N -1.18 2.78 -0.68 -0.44 -4.23 -1.26 -4.95 115.64 105.68 2h9x s THR 17 Ca 0.00 0.57 -0.07 0.00 -1.18 0.00 0.00 61.69 61.01 2h9x s THR 17 Cb 0.00 -3.28 -0.18 0.00 1.34 0.00 0.00 72.50 70.38 2h9x s THR 17 CO 0.00 -0.02 3.16 0.18 -0.54 0.00 0.00 174.62 177.40 2h9x n LEU 18 N -0.75 6.36 0.18 4.79 4.77 -1.26 -4.39 117.00 126.69 2h9x n LEU 18 Ca 0.09 -3.51 0.04 0.00 -0.03 0.00 0.00 56.01 52.60 2h9x n LEU 18 Cb 0.47 -1.40 0.30 0.00 -2.33 0.00 0.00 43.42 40.47 2h9x n LEU 18 CO 0.49 1.69 0.64 0.28 -1.33 0.00 0.00 177.39 179.16 2h9x h SER 19 N 4.09 0.00 -4.22 -1.43 0.02 -1.92 -3.39 113.55 106.70 2h9x h SER 19 Ca 0.46 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.92 2h9x h SER 19 Cb 0.90 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.51 2h9x h SER 19 CO 0.91 0.43 0.38 -0.83 -1.14 0.00 0.00 176.83 176.57 2h9x s GLY 20 N -4.38 2.04 0.00 -3.77 0.00 -1.26 -4.71 107.32 95.25 2h9x s GLY 20 Ca -0.00 0.33 -0.01 0.00 0.00 0.00 0.00 44.72 45.04 2h9x s GLY 20 CO 0.70 0.64 0.01 -1.59 0.00 0.00 0.00 173.10 172.87 2h9x s THR 21 N -2.56 0.04 -0.11 0.90 2.01 0.26 -1.05 115.64 115.13 2h9x s THR 21 Ca 0.62 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 62.20 2h9x s THR 21 Cb -0.15 -0.12 -0.05 0.00 0.01 0.00 0.00 72.50 72.19 2h9x s THR 21 CO 0.40 -0.17 0.25 0.54 -0.69 0.00 0.00 174.62 174.95 2h9x s VAL 22 N -0.51 5.32 -0.15 3.82 0.11 -0.04 -1.02 120.40 127.93 2h9x s VAL 22 Ca -0.06 0.47 0.01 0.00 -2.93 0.00 0.00 61.98 59.47 2h9x s VAL 22 Cb -0.04 -3.55 0.02 0.00 -1.53 0.00 0.00 36.38 31.28 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 -0.49 2.42 -0.01 1.54 0.52 -0.70 -2.39 118.94 119.82 2h9x s TRP 23 Ca 0.17 -1.32 -0.15 0.00 0.02 0.00 0.00 56.10 54.83 2h9x s TRP 23 Cb -0.13 -1.71 -0.06 0.00 -1.15 0.00 0.00 33.47 30.42 2h9x s TRP 23 CO 0.06 -0.66 0.41 0.08 0.02 0.00 0.00 176.95 176.86 2h9x s VAL 24 N 1.18 5.04 0.00 4.03 1.01 -1.26 -0.76 120.40 129.64 2h9x s VAL 24 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.82 2h9x s VAL 24 Cb -0.14 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2h9x s VAL 24 CO -0.08 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2h9x n GLY 25 N 1.93 3.04 0.00 4.51 0.00 -1.26 -4.87 105.19 108.55 2h9x n GLY 25 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 0.00 -4.75 1.61 2.88 -1.26 -5.06 113.62 107.04 2h9x n SER 26 Ca 0.00 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.21 2h9x n SER 26 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 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 -2.22 3.58 0.45 0.00 0.00 -1.26 -4.91 121.76 117.40 2h9x s ALA 28 Ca 0.70 1.18 0.34 0.00 0.00 0.00 0.00 51.96 54.18 2h9x s ALA 28 Cb -0.24 -3.52 1.15 0.00 0.00 0.00 0.00 23.12 20.51 2h9x s ALA 28 CO 0.44 -0.62 1.16 0.43 0.00 0.00 0.00 175.76 177.17 2h9x n SER 29 N 2.86 0.00 0.00 0.00 7.64 -1.26 -0.90 113.62 121.96 2h9x n SER 29 Ca 0.08 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.68 2h9x n SER 29 Cb 0.42 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 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 -1.66 0.01 4.03 0.23 0.00 -1.26 -5.06 105.19 101.48 2h9x n GLY 30 Ca 0.30 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.33 1.56 0.16 1.61 0.52 -0.07 -5.03 118.94 117.35 2h9x s TRP 31 Ca 0.00 -0.68 -0.12 0.00 0.02 0.00 0.00 56.10 55.32 2h9x s TRP 31 Cb 0.00 -2.25 0.01 0.00 -1.15 0.00 0.00 33.47 30.08 2h9x s TRP 31 CO 0.00 -1.09 0.35 -1.01 0.02 0.00 0.00 176.95 175.21 2h9x s HIS 32 N -2.65 0.16 0.02 -1.98 3.76 -1.24 -4.87 115.29 108.51 2h9x s HIS 32 Ca 0.61 -0.53 -0.30 0.00 -0.15 0.00 0.00 55.06 54.70 2h9x s HIS 32 Cb -0.06 0.10 -0.08 0.00 1.11 0.00 0.00 32.58 33.64 2h9x s HIS 32 CO 0.39 -0.75 1.92 0.15 -0.85 0.00 0.00 174.74 175.60 2h9x s LYS 33 N -3.91 4.15 0.00 1.40 3.01 -1.26 -2.40 119.74 120.73 2h9x s LYS 33 Ca 0.12 2.55 0.24 0.00 -1.01 0.00 0.00 55.97 57.87 2h9x s LYS 33 Cb 0.02 -4.13 0.62 0.00 -1.01 0.00 0.00 37.83 33.33 2h9x s LYS 33 CO -0.04 -0.94 1.50 0.00 0.51 0.00 0.00 175.35 176.38 2h9x s ASN 35 N -1.75 -0.11 0.13 0.00 4.22 -1.26 -3.98 114.94 112.19 2h9x s ASN 35 Ca 0.34 -0.71 -0.14 0.00 -2.14 0.00 0.00 52.86 50.21 2h9x s ASN 35 Cb 0.20 0.52 -0.01 0.00 1.28 0.00 0.00 41.25 43.24 2h9x s ASN 35 CO 0.30 -0.99 1.59 -0.78 -2.04 0.00 0.00 177.10 175.18 2h9x h ASP 36 N 2.36 0.72 -4.53 3.54 3.58 -1.97 -3.45 116.42 116.66 2h9x h ASP 36 Ca -0.30 -0.29 -0.19 0.00 0.42 0.00 0.00 57.03 56.67 2h9x h ASP 36 Cb 1.25 -0.19 0.03 0.00 1.72 0.00 0.00 39.33 42.13 2h9x h ASP 36 CO 0.42 0.83 0.02 -1.84 -2.88 0.00 0.00 179.24 175.78 2h9x n GLU 37 N -4.44 0.52 0.02 0.28 0.28 -1.26 -5.11 120.64 110.93 2h9x n GLU 37 Ca -0.00 -1.19 0.00 0.00 -0.16 0.00 0.00 57.16 55.81 2h9x n GLU 37 Cb 0.27 -0.21 0.00 0.00 1.43 0.00 0.00 31.44 32.94 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 -1.81 -0.66 0.00 -1.84 4.01 -1.26 -4.81 117.16 110.79 2h9x n TYR 38 Ca 0.07 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 2h9x n TYR 38 Cb 0.24 0.57 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 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 -2.62 0.00 -0.34 7.72 2.85 -1.08 -3.50 115.26 118.30 2h9x n ASN 39 Ca 0.00 0.00 0.23 0.00 -0.11 0.00 0.00 54.58 54.70 2h9x n ASN 39 Cb 0.00 0.00 0.50 0.00 1.24 0.00 0.00 39.78 41.52 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 0.30 0.47 0.00 -1.44 6.09 -2.02 -3.37 117.51 117.54 2h9x h ILE 40 Ca 0.00 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.36 2h9x h ILE 40 Cb 0.00 0.05 0.00 0.00 0.47 0.00 0.00 36.82 37.34 2h9x h ILE 40 CO 0.00 0.07 0.00 0.00 -3.07 0.00 0.00 178.15 175.15 2h9x n ALA 41 N -2.44 1.22 -1.23 0.18 0.00 -1.26 -5.15 120.51 111.82 2h9x n ALA 41 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2h9x n ALA 41 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.37 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 -1.72 -3.74 -3.68 0.00 4.01 -1.26 -4.22 117.16 106.56 2h9x n TYR 42 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 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 -2.76 0.27 -0.44 -0.72 2.02 0.06 -2.62 118.70 114.51 2h9x s GLU 43 Ca 0.00 0.80 -0.24 0.00 0.02 0.00 0.00 54.97 55.55 2h9x s GLU 43 Cb 0.00 0.05 0.02 0.00 0.10 0.00 0.00 34.13 34.30 2h9x s GLU 43 CO 0.00 -0.22 0.82 0.00 0.02 0.00 0.00 175.26 175.88 2h9x s LYS 46 N -3.91 1.36 0.00 0.00 0.00 -1.01 -0.57 119.74 115.60 2h9x s LYS 46 Ca 0.36 -1.72 0.00 0.00 0.00 0.00 0.00 55.97 54.61 2h9x s LYS 46 Cb 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 37.83 37.50 2h9x s LYS 46 CO 0.20 -0.22 0.00 1.04 0.00 0.00 0.00 175.35 176.37