#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 -0.70 -4.93 118.33 114.62 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 -3.92 -1.60 0.32 0.00 0.52 -1.26 -2.65 118.95 110.36 2h9x s ARG 5 Ca 0.00 0.06 0.08 0.00 -0.52 0.00 0.00 55.73 55.35 2h9x s ARG 5 Cb 0.00 -1.54 -0.06 0.00 0.52 0.00 0.00 34.95 33.87 2h9x s ARG 5 CO 0.00 -3.99 -0.07 0.00 0.02 0.00 0.00 175.30 171.26 2h9x h ASP 7 N 2.13 -0.17 1.78 0.00 1.82 -1.90 -2.11 116.42 117.96 2h9x h ASP 7 Ca -0.41 0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.39 2h9x h ASP 7 Cb 1.24 0.25 0.00 0.00 0.68 0.00 0.00 39.33 41.50 2h9x h ASP 7 CO 0.69 -0.09 0.00 0.77 -1.61 0.00 0.00 179.24 179.00 2h9x h SER 8 N 0.17 0.00 -5.74 2.28 4.64 -1.98 -3.48 113.55 109.44 2h9x h SER 8 Ca 0.37 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.38 2h9x h SER 8 Cb 0.63 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.58 2h9x h SER 8 CO -0.54 0.00 -0.48 -0.90 -0.87 0.00 0.00 176.83 174.04 2h9x n ASP 9 N -2.84 0.00 0.00 4.97 5.75 -0.80 -4.70 116.55 118.94 2h9x n ASP 9 Ca 0.04 -0.64 0.00 0.00 -0.01 0.00 0.00 54.79 54.18 2h9x n ASP 9 Cb 0.48 -0.80 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 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 -1.45 -1.91 0.00 6.12 0.00 -1.26 -4.88 105.19 101.82 2h9x n GLY 10 Ca -0.09 0.87 0.01 0.00 0.00 0.00 0.00 46.02 46.81 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 -2.35 1.61 -0.04 -1.26 -4.85 135.00 128.13 2h9x n PRO 11 Ca 0.00 0.36 -0.09 0.00 -0.04 0.00 0.00 63.50 63.74 2h9x n PRO 11 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2h9x n PRO 11 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2h9x n SER 12 N -1.39 -3.16 -0.35 3.54 2.88 -1.26 -5.02 113.62 108.86 2h9x n SER 12 Ca 0.01 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2h9x n SER 12 Cb 0.02 -2.28 0.00 0.00 -0.75 0.00 0.00 64.21 61.20 2h9x n SER 12 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2h9x n VAL 13 N -3.89 0.00 -1.78 2.46 0.24 -1.26 -5.08 118.33 109.03 2h9x n VAL 13 Ca -0.07 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.03 2h9x n VAL 13 Cb 0.56 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.86 2h9x n VAL 13 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 2h9x s HIS 14 N -0.93 1.44 0.00 6.34 0.00 -1.26 -4.27 115.29 116.61 2h9x s HIS 14 Ca 0.00 1.47 0.00 0.00 -3.00 0.00 0.00 55.06 53.53 2h9x s HIS 14 Cb 0.00 -3.66 0.00 0.00 -4.00 0.00 0.00 32.58 24.92 2h9x s HIS 14 CO 0.00 -1.45 0.00 0.41 -1.00 0.00 0.00 174.74 172.70 2h9x n GLY 15 N 6.63 0.09 0.22 -1.38 0.00 -1.26 -5.02 105.19 104.47 2h9x n GLY 15 Ca 0.44 -0.76 0.08 0.00 0.00 0.00 0.00 46.02 45.78 2h9x n GLY 15 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2h9x h ASN 16 N 0.00 0.00 -1.01 1.61 2.35 -1.96 -3.42 115.58 113.15 2h9x h ASN 16 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2h9x h ASN 16 Cb 0.00 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.40 2h9x h ASN 16 CO 0.00 0.24 -0.02 1.07 -1.65 0.00 0.00 177.43 177.07 2h9x n THR 17 N -3.78 0.00 -0.04 2.81 5.66 -1.26 -4.25 114.28 113.42 2h9x n THR 17 Ca -0.01 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.98 2h9x n THR 17 Cb 0.34 -0.12 -0.01 0.00 -1.55 0.00 0.00 70.33 69.00 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 0.00 0.23 0.22 1.09 4.77 -1.26 -4.40 117.00 117.64 2h9x n LEU 18 Ca 0.02 -0.73 0.09 0.00 -0.03 0.00 0.00 56.01 55.36 2h9x n LEU 18 Cb 0.07 -0.17 0.43 0.00 -2.33 0.00 0.00 43.42 41.42 2h9x n LEU 18 CO 0.05 -0.59 0.78 -1.28 -1.33 0.00 0.00 177.39 175.03 2h9x h SER 19 N 6.36 0.00 -4.16 -1.43 0.87 -1.85 -3.38 113.55 109.96 2h9x h SER 19 Ca 0.01 0.00 -0.48 0.00 -1.23 0.00 0.00 61.79 60.10 2h9x h SER 19 Cb 0.05 0.00 0.13 0.00 -0.44 0.00 0.00 62.40 62.14 2h9x h SER 19 CO 0.62 0.24 0.28 -0.83 -0.53 0.00 0.00 176.83 176.61 2h9x s GLY 20 N -4.29 1.60 -0.09 5.77 0.00 -1.25 -4.77 107.32 104.30 2h9x s GLY 20 Ca 0.01 -0.26 -0.13 0.00 0.00 0.00 0.00 44.72 44.34 2h9x s GLY 20 CO 0.64 0.24 0.34 -1.59 0.00 0.00 0.00 173.10 172.73 2h9x s THR 21 N -3.09 0.02 -0.15 0.90 2.01 0.46 -2.60 115.64 113.18 2h9x s THR 21 Ca 0.63 -0.16 -0.09 0.00 0.31 0.00 0.00 61.69 62.38 2h9x s THR 21 Cb -0.16 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 71.77 2h9x s THR 21 CO 0.55 -0.09 0.14 0.54 -0.69 0.00 0.00 174.62 175.08 2h9x s VAL 22 N -0.35 5.45 -0.06 3.82 0.11 0.14 -1.13 120.40 128.39 2h9x s VAL 22 Ca -0.05 0.22 0.03 0.00 -2.93 0.00 0.00 61.98 59.26 2h9x s VAL 22 Cb -0.03 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.38 2h9x s VAL 22 CO 0.02 0.54 -0.16 0.26 -3.33 0.00 0.00 175.10 172.43 2h9x s TRP 23 N -0.40 1.65 0.20 1.54 0.52 -0.87 -1.72 118.94 119.87 2h9x s TRP 23 Ca 0.12 -0.54 0.05 0.00 0.02 0.00 0.00 56.10 55.75 2h9x s TRP 23 Cb -0.12 -1.15 -0.04 0.00 -1.15 0.00 0.00 33.47 31.02 2h9x s TRP 23 CO 0.02 -0.22 0.21 0.14 0.02 0.00 0.00 176.95 177.12 2h9x s VAL 24 N 0.29 4.72 0.00 4.03 -7.23 -1.26 -0.97 120.40 119.99 2h9x s VAL 24 Ca -0.09 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 2h9x s VAL 24 Cb -0.13 -3.48 0.00 0.00 0.56 0.00 0.00 36.38 33.32 2h9x s VAL 24 CO 0.03 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 2h9x n GLY 25 N -0.82 1.12 3.61 2.32 0.00 -1.26 -4.79 105.19 105.38 2h9x n GLY 25 Ca -0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.09 0.71 1.61 0.15 -1.26 -5.03 113.70 109.79 2h9x s SER 26 Ca 0.00 -0.09 -0.11 0.00 0.70 0.00 0.00 55.95 56.45 2h9x s SER 26 Cb 0.00 0.16 0.02 0.00 -1.71 0.00 0.00 66.02 64.49 2h9x s SER 26 CO 0.00 -0.28 1.07 0.00 1.20 0.00 0.00 173.24 175.22 2h9x s ALA 28 N -3.00 3.50 0.02 0.00 0.00 -1.26 -4.97 121.76 116.05 2h9x s ALA 28 Ca 0.59 1.07 -0.04 0.00 0.00 0.00 0.00 51.96 53.59 2h9x s ALA 28 Cb -0.15 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 2h9x s ALA 28 CO 0.55 -0.50 0.22 -1.13 0.00 0.00 0.00 175.76 174.90 2h9x n SER 29 N 2.52 -0.13 -1.27 0.00 3.41 -1.26 -1.05 113.62 115.84 2h9x n SER 29 Ca 0.05 0.25 0.10 0.00 -0.26 0.00 0.00 58.87 59.01 2h9x n SER 29 Cb 0.43 -0.05 0.30 0.00 -0.26 0.00 0.00 64.21 64.63 2h9x n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h9x n GLY 30 N -1.03 2.15 3.94 5.00 0.00 -1.26 -4.98 105.19 109.01 2h9x n GLY 30 Ca 0.00 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.30 2.20 0.19 1.61 0.52 -0.22 -4.99 118.94 116.96 2h9x s TRP 31 Ca 0.44 -0.60 -0.15 0.00 0.02 0.00 0.00 56.10 55.81 2h9x s TRP 31 Cb 0.24 -2.17 0.01 0.00 -1.15 0.00 0.00 33.47 30.41 2h9x s TRP 31 CO 0.28 -0.49 0.45 -1.01 0.02 0.00 0.00 176.95 176.20 2h9x s HIS 32 N -2.56 0.07 -0.31 -1.98 3.76 -1.23 -4.86 115.29 108.18 2h9x s HIS 32 Ca 0.50 -0.43 -0.28 0.00 -0.15 0.00 0.00 55.06 54.70 2h9x s HIS 32 Cb -0.05 0.25 -0.06 0.00 1.11 0.00 0.00 32.58 33.83 2h9x s HIS 32 CO 0.30 -0.87 2.28 1.63 -0.85 0.00 0.00 174.74 177.23 2h9x n LYS 33 N -0.31 1.62 -0.06 1.40 4.01 -1.26 -2.58 118.16 120.99 2h9x n LYS 33 Ca -0.08 0.36 0.10 0.00 -0.51 0.00 0.00 58.31 58.18 2h9x n LYS 33 Cb 0.62 -3.21 0.42 0.00 -0.51 0.00 0.00 35.03 32.35 2h9x n LYS 33 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2h9x s ASN 35 N -1.55 0.28 -0.13 0.00 4.22 -1.26 -2.76 114.94 113.74 2h9x s ASN 35 Ca 0.30 -1.18 -0.23 0.00 -2.14 0.00 0.00 52.86 49.61 2h9x s ASN 35 Cb 0.16 0.73 -0.21 0.00 1.28 0.00 0.00 41.25 43.21 2h9x s ASN 35 CO 0.24 -1.44 0.60 -0.78 -2.04 0.00 0.00 177.10 173.69 2h9x h ASP 36 N 2.08 0.00 -2.76 3.54 3.58 -1.98 -3.47 116.42 117.41 2h9x h ASP 36 Ca -0.29 -0.79 -0.18 0.00 0.42 0.00 0.00 57.03 56.19 2h9x h ASP 36 Cb 1.25 0.00 0.07 0.00 1.72 0.00 0.00 39.33 42.37 2h9x h ASP 36 CO 0.37 0.90 0.17 -1.84 -2.88 0.00 0.00 179.24 175.97 2h9x n GLU 37 N -4.64 -0.60 0.00 0.28 0.28 -1.26 -5.08 120.64 109.61 2h9x n GLU 37 Ca -0.08 -0.86 0.00 0.00 -0.16 0.00 0.00 57.16 56.05 2h9x n GLU 37 Cb 0.38 -0.58 0.00 0.00 1.43 0.00 0.00 31.44 32.67 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 -2.81 -0.21 -3.86 -1.84 4.01 -1.26 -4.79 117.16 106.41 2h9x n TYR 38 Ca 0.07 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.84 2h9x n TYR 38 Cb 0.24 0.49 0.01 0.00 -0.31 0.00 0.00 39.34 39.77 2h9x n TYR 38 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2h9x s ASN 39 N -3.63 -0.01 0.39 7.72 3.84 -1.10 -3.54 114.94 118.61 2h9x s ASN 39 Ca 0.00 -0.14 0.21 0.00 0.21 0.00 0.00 52.86 53.14 2h9x s ASN 39 Cb 0.00 0.12 1.21 0.00 -0.55 0.00 0.00 41.25 42.02 2h9x s ASN 39 CO 0.00 -0.23 1.68 -0.29 -2.79 0.00 0.00 177.10 175.47 2h9x h ILE 40 N 2.00 0.31 0.00 -5.21 6.09 -2.02 -3.37 117.51 115.30 2h9x h ILE 40 Ca -0.25 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 2h9x h ILE 40 Cb 1.19 0.02 0.00 0.00 0.47 0.00 0.00 36.82 38.50 2h9x h ILE 40 CO 0.30 0.05 0.00 0.00 -3.07 0.00 0.00 178.15 175.43 2h9x n ALA 41 N -2.42 1.20 -1.00 0.18 0.00 -1.26 -5.15 120.51 112.06 2h9x n ALA 41 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2h9x n ALA 41 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.55 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 -1.84 -2.85 -3.71 0.00 4.01 -1.26 -4.43 117.16 107.09 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 -0.11 0.00 -0.31 0.00 0.00 39.34 38.92 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 -2.23 0.36 -0.14 -0.72 2.02 -0.14 -2.72 118.70 115.13 2h9x s GLU 43 Ca 0.00 0.71 -0.15 0.00 0.02 0.00 0.00 54.97 55.55 2h9x s GLU 43 Cb 0.00 -0.01 -0.04 0.00 0.10 0.00 0.00 34.13 34.17 2h9x s GLU 43 CO 0.00 -0.15 0.36 0.00 0.02 0.00 0.00 175.26 175.49 2h9x s LYS 46 N -3.79 1.33 0.00 0.00 0.00 -1.06 -0.41 119.74 115.81 2h9x s LYS 46 Ca 0.35 -1.71 0.00 0.00 0.00 0.00 0.00 55.97 54.61 2h9x s LYS 46 Cb 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 37.83 37.70 2h9x s LYS 46 CO 0.18 -0.29 0.00 0.94 0.00 0.00 0.00 175.35 176.18