#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 -0.54 -4.96 118.33 114.75 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 -2.28 -4.16 0.00 1.74 -1.26 -2.00 116.66 108.69 2h9x n ARG 5 Ca 0.00 -0.99 -0.12 0.00 -0.77 0.00 0.00 57.85 55.97 2h9x n ARG 5 Cb 0.00 -0.94 -0.09 0.00 -1.02 0.00 0.00 32.46 30.41 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 2.53 0.95 -0.54 0.00 1.82 -1.99 -2.60 116.42 116.59 2h9x h ASP 7 Ca -0.34 -0.23 -0.19 0.00 -0.39 0.00 0.00 57.03 55.88 2h9x h ASP 7 Cb 1.25 -0.25 -0.11 0.00 0.68 0.00 0.00 39.33 40.89 2h9x h ASP 7 CO 0.49 0.97 0.24 -0.24 -1.61 0.00 0.00 179.24 179.09 2h9x n SER 8 N -4.21 3.81 0.33 2.28 2.88 -1.26 -4.71 113.62 112.74 2h9x n SER 8 Ca 0.04 -2.87 0.16 0.00 -1.33 0.00 0.00 58.87 54.86 2h9x n SER 8 Cb 0.29 -0.68 0.84 0.00 -0.75 0.00 0.00 64.21 63.91 2h9x n SER 8 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2h9x h ASP 9 N 1.57 0.00 0.00 -3.46 3.58 -1.79 -3.40 116.42 112.92 2h9x h ASP 9 Ca 0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2h9x h ASP 9 Cb 1.92 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.97 2h9x h ASP 9 CO 0.56 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.53 2h9x n GLY 10 N -1.22 -1.48 0.23 -0.78 0.00 -1.26 -4.81 105.19 95.86 2h9x n GLY 10 Ca -0.02 0.58 0.16 0.00 0.00 0.00 0.00 46.02 46.74 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 -1.90 -2.71 132.00 129.14 2h9x h PRO 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 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 -0.61 0.77 -0.23 0.00 0.00 178.00 177.93 2h9x h SER 12 N 0.00 0.00 -3.73 1.44 0.02 -1.97 -3.47 113.55 105.84 2h9x h SER 12 Ca 0.00 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 2h9x h SER 12 Cb 0.05 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 62.36 2h9x h SER 12 CO 0.00 0.06 -0.07 -0.69 -1.14 0.00 0.00 176.83 174.99 2h9x s VAL 13 N -3.22 -0.00 -0.62 2.27 1.01 -1.02 -5.11 120.40 113.70 2h9x s VAL 13 Ca 0.05 0.01 -0.35 0.00 0.00 0.00 0.00 61.98 61.69 2h9x s VAL 13 Cb 0.11 -0.80 -0.18 0.00 0.00 0.00 0.00 36.38 35.51 2h9x s VAL 13 CO 0.73 0.00 2.12 0.00 0.00 0.00 0.00 175.10 177.95 2h9x n HIS 14 N 3.16 0.84 -1.32 5.22 1.44 -1.26 -4.80 115.22 118.51 2h9x n HIS 14 Ca -0.16 0.56 -0.40 0.00 -2.01 0.00 0.00 57.72 55.72 2h9x n HIS 14 Cb 0.56 -2.09 -0.03 0.00 0.12 0.00 0.00 29.99 28.55 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 6.42 3.48 0.29 -1.39 0.00 -1.26 -4.72 105.19 108.00 2h9x n GLY 15 Ca 0.53 -1.36 0.03 0.00 0.00 0.00 0.00 46.02 45.23 2h9x n GLY 15 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2h9x h ASN 16 N 6.72 0.41 -5.13 1.61 7.08 -1.98 -3.45 115.58 120.84 2h9x h ASN 16 Ca 0.53 -0.04 -0.14 0.00 -3.08 0.00 0.00 56.30 53.57 2h9x h ASN 16 Cb 0.55 -0.11 -0.18 0.00 -2.08 0.00 0.00 38.32 36.51 2h9x h ASN 16 CO 1.85 0.38 -0.68 0.42 -2.08 0.00 0.00 177.43 177.32 2h9x s THR 17 N -5.24 0.17 -1.02 6.14 -4.23 -1.26 -5.10 115.64 105.10 2h9x s THR 17 Ca -0.08 -1.42 -0.26 0.00 -1.18 0.00 0.00 61.69 58.76 2h9x s THR 17 Cb 0.17 -0.98 -0.18 0.00 1.34 0.00 0.00 72.50 72.84 2h9x s THR 17 CO 0.74 -0.78 2.16 -0.76 -0.54 0.00 0.00 174.62 175.43 2h9x s LEU 18 N -2.30 2.58 0.00 4.79 1.43 -1.26 -4.81 118.68 119.11 2h9x s LEU 18 Ca -0.03 -0.80 0.23 0.00 -1.03 0.00 0.00 54.13 52.50 2h9x s LEU 18 Cb 0.00 -2.58 1.37 0.00 0.03 0.00 0.00 46.19 45.00 2h9x s LEU 18 CO -0.06 -4.31 1.76 -1.20 0.23 0.00 0.00 176.35 172.77 2h9x n SER 19 N 18.69 0.00 -4.64 2.29 7.64 -1.26 -4.68 113.62 131.66 2h9x n SER 19 Ca 0.43 -0.86 -0.24 0.00 1.01 0.00 0.00 58.87 59.21 2h9x n SER 19 Cb 0.46 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.58 2h9x n SER 19 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2h9x s GLY 20 N -1.93 1.88 -0.08 0.23 0.00 -1.25 -4.07 107.32 102.11 2h9x s GLY 20 Ca 0.34 -1.82 -0.09 0.00 0.00 0.00 0.00 44.72 43.15 2h9x s GLY 20 CO 0.26 -1.81 0.24 -1.59 0.00 0.00 0.00 173.10 170.21 2h9x s THR 21 N -2.43 0.01 -0.13 0.90 2.01 0.53 -1.58 115.64 114.95 2h9x s THR 21 Ca 0.34 -0.09 -0.13 0.00 0.31 0.00 0.00 61.69 62.12 2h9x s THR 21 Cb -0.03 -0.38 -0.05 0.00 0.01 0.00 0.00 72.50 72.05 2h9x s THR 21 CO 0.20 -0.05 0.29 0.54 -0.69 0.00 0.00 174.62 174.90 2h9x s VAL 22 N -0.10 5.29 -0.23 3.82 0.11 0.65 -1.02 120.40 128.92 2h9x s VAL 22 Ca -0.02 0.54 0.02 0.00 -2.93 0.00 0.00 61.98 59.59 2h9x s VAL 22 Cb -0.02 -3.61 0.05 0.00 -1.53 0.00 0.00 36.38 31.27 2h9x s VAL 22 CO 0.01 0.46 -0.12 0.26 -3.33 0.00 0.00 175.10 172.38 2h9x s TRP 23 N -0.02 2.92 0.46 1.54 0.52 -0.46 -1.47 118.94 122.44 2h9x s TRP 23 Ca 0.17 -2.00 -0.07 0.00 0.02 0.00 0.00 56.10 54.22 2h9x s TRP 23 Cb -0.13 -1.83 -0.05 0.00 -1.15 0.00 0.00 33.47 30.31 2h9x s TRP 23 CO 0.05 -0.83 0.79 0.14 0.02 0.00 0.00 176.95 177.12 2h9x s VAL 24 N 1.22 4.86 0.00 4.03 -7.23 -1.26 -0.86 120.40 121.16 2h9x s VAL 24 Ca -0.05 0.37 0.00 0.00 -1.81 0.00 0.00 61.98 60.50 2h9x s VAL 24 Cb -0.18 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 32.94 2h9x s VAL 24 CO -0.07 -0.74 0.00 0.61 -0.31 0.00 0.00 175.10 174.58 2h9x n GLY 25 N -1.93 1.33 3.63 2.32 0.00 -1.26 -4.75 105.19 104.52 2h9x n GLY 25 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.05 0.96 1.61 0.15 -1.26 -5.02 113.70 110.09 2h9x s SER 26 Ca 0.00 -0.00 -0.11 0.00 0.70 0.00 0.00 55.95 56.54 2h9x s SER 26 Cb 0.00 0.05 0.17 0.00 -1.71 0.00 0.00 66.02 64.53 2h9x s SER 26 CO 0.00 -0.08 1.12 0.00 1.20 0.00 0.00 173.24 175.48 2h9x s ALA 28 N -2.63 3.12 0.14 0.00 0.00 -1.26 -4.99 121.76 116.14 2h9x s ALA 28 Ca 0.67 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 53.20 2h9x s ALA 28 Cb -0.23 -3.26 0.13 0.00 0.00 0.00 0.00 23.12 19.76 2h9x s ALA 28 CO 0.59 -0.17 0.96 -1.13 0.00 0.00 0.00 175.76 176.01 2h9x n SER 29 N 0.05 -0.43 -0.79 0.00 3.41 -1.26 -1.80 113.62 112.80 2h9x n SER 29 Ca 0.04 1.08 0.07 0.00 -0.26 0.00 0.00 58.87 59.80 2h9x n SER 29 Cb 0.49 -0.24 0.21 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.28 3.25 4.00 5.00 0.00 -1.26 -5.02 105.19 109.88 2h9x n GLY 30 Ca 0.06 -0.65 -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 -0.98 0.00 0.00 0.00 173.32 172.34 2h9x s TRP 31 N -1.74 2.29 0.20 1.61 0.52 -0.75 -4.99 118.94 116.08 2h9x s TRP 31 Ca 0.32 -0.36 -0.12 0.00 0.02 0.00 0.00 56.10 55.96 2h9x s TRP 31 Cb 0.22 -2.53 0.00 0.00 -1.15 0.00 0.00 33.47 30.00 2h9x s TRP 31 CO 0.14 -0.92 0.41 -1.01 0.02 0.00 0.00 176.95 175.58 2h9x s HIS 32 N -2.66 0.27 0.08 -1.98 3.76 -1.22 -4.87 115.29 108.67 2h9x s HIS 32 Ca 0.59 -0.62 -0.31 0.00 -0.15 0.00 0.00 55.06 54.57 2h9x s HIS 32 Cb -0.08 0.14 -0.09 0.00 1.11 0.00 0.00 32.58 33.65 2h9x s HIS 32 CO 0.38 -0.86 1.71 0.15 -0.85 0.00 0.00 174.74 175.26 2h9x s LYS 33 N -3.96 4.18 0.00 1.40 3.01 -1.26 -2.01 119.74 121.09 2h9x s LYS 33 Ca 0.17 2.42 0.25 0.00 -1.01 0.00 0.00 55.97 57.80 2h9x s LYS 33 Cb 0.01 -3.61 0.49 0.00 -1.01 0.00 0.00 37.83 33.71 2h9x s LYS 33 CO 0.03 -0.77 1.43 0.00 0.51 0.00 0.00 175.35 176.54 2h9x s ASN 35 N -1.87 -0.31 0.30 0.00 4.22 -1.26 -4.16 114.94 111.85 2h9x s ASN 35 Ca 0.33 -0.52 0.25 0.00 -2.14 0.00 0.00 52.86 50.78 2h9x s ASN 35 Cb 0.20 0.70 0.68 0.00 1.28 0.00 0.00 41.25 44.12 2h9x s ASN 35 CO 0.31 -1.27 1.73 -0.78 -2.04 0.00 0.00 177.10 175.04 2h9x h ASP 36 N 2.01 0.00 -0.97 3.54 3.58 -1.98 -3.45 116.42 119.16 2h9x h ASP 36 Ca -0.22 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.71 2h9x h ASP 36 Cb 1.26 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.29 2h9x h ASP 36 CO 0.26 0.00 -0.26 -1.83 -2.88 0.00 0.00 179.24 174.53 2h9x s GLU 37 N -3.16 2.39 0.13 0.28 -1.05 -1.26 -5.09 118.70 110.94 2h9x s GLU 37 Ca 0.09 -1.71 0.00 0.00 -0.15 0.00 0.00 54.97 53.20 2h9x s GLU 37 Cb 0.10 -2.39 0.00 0.00 -0.44 0.00 0.00 34.13 31.40 2h9x s GLU 37 CO 0.61 -0.54 0.00 0.66 0.95 0.00 0.00 175.26 176.94 2h9x n TYR 38 N -1.85 -1.13 -0.45 4.83 4.01 -1.26 -4.70 117.16 116.60 2h9x n TYR 38 Ca 0.06 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 58.00 2h9x n TYR 38 Cb 0.62 0.49 0.00 0.00 -0.31 0.00 0.00 39.34 40.15 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 -0.31 7.72 2.85 -1.03 -2.12 115.26 119.40 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 0.36 0.00 1.24 0.00 0.00 39.78 41.38 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 0.00 0.78 0.00 -1.44 6.09 -2.03 -3.40 117.51 117.52 2h9x h ILE 40 Ca 0.00 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 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 0.13 0.00 0.00 -3.07 0.00 0.00 178.15 175.21 2h9x n ALA 41 N -2.40 1.57 -1.02 0.18 0.00 -1.26 -5.15 120.51 112.44 2h9x n ALA 41 Ca 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.59 2h9x n ALA 41 Cb 0.52 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.03 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 -2.59 -3.21 -3.72 0.00 4.01 -1.26 -4.63 117.16 105.75 2h9x n TYR 42 Ca 0.00 -0.24 -0.13 0.00 -0.16 0.00 0.00 57.90 57.37 2h9x n TYR 42 Cb 0.00 -0.28 -0.13 0.00 -0.31 0.00 0.00 39.34 38.62 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 -3.60 0.19 -0.18 -0.72 0.41 -0.04 -2.45 118.70 112.30 2h9x s GLU 43 Ca 0.17 0.55 -0.23 0.00 -0.41 0.00 0.00 54.97 55.05 2h9x s GLU 43 Cb -0.02 -0.12 -0.02 0.00 -1.78 0.00 0.00 34.13 32.20 2h9x s GLU 43 CO 0.13 -0.18 0.72 0.00 -0.49 0.00 0.00 175.26 175.45 2h9x s LYS 46 N -3.82 1.42 0.00 0.00 0.00 -0.85 -0.35 119.74 116.14 2h9x s LYS 46 Ca 0.30 -1.79 0.00 0.00 0.00 0.00 0.00 55.97 54.49 2h9x s LYS 46 Cb 0.06 0.11 0.00 0.00 0.00 0.00 0.00 37.83 37.99 2h9x s LYS 46 CO 0.15 -0.44 0.00 1.04 0.00 0.00 0.00 175.35 176.10