#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 -1.25 -5.01 118.33 113.99 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 -1.76 0.79 0.46 0.00 1.70 -1.26 -2.79 118.95 116.09 2h9x s ARG 5 Ca 0.00 -0.29 0.05 0.00 -0.47 0.00 0.00 55.73 55.02 2h9x s ARG 5 Cb 0.00 -1.85 -0.04 0.00 -0.57 0.00 0.00 34.95 32.48 2h9x s ARG 5 CO 0.00 -2.33 0.06 0.00 -1.08 0.00 0.00 175.30 171.95 2h9x h ASP 7 N 1.50 -1.40 -2.02 0.00 3.58 -1.95 -2.47 116.42 113.65 2h9x h ASP 7 Ca -0.43 0.18 -0.77 0.00 0.42 0.00 0.00 57.03 56.42 2h9x h ASP 7 Cb 1.27 0.56 -0.26 0.00 1.72 0.00 0.00 39.33 42.63 2h9x h ASP 7 CO 0.75 -0.45 1.09 -0.24 -2.88 0.00 0.00 179.24 177.52 2h9x n SER 8 N -5.44 7.43 -0.33 2.28 2.88 -1.26 -4.84 113.62 114.35 2h9x n SER 8 Ca -0.05 -3.70 0.17 0.00 -1.33 0.00 0.00 58.87 53.95 2h9x n SER 8 Cb 0.37 -1.14 0.37 0.00 -0.75 0.00 0.00 64.21 63.06 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 3.63 0.55 0.00 -3.46 2.03 -1.84 -3.45 116.42 113.88 2h9x h ASP 9 Ca 0.55 0.15 0.00 0.00 -0.73 0.00 0.00 57.03 57.00 2h9x h ASP 9 Cb 0.21 0.07 0.00 0.00 -0.83 0.00 0.00 39.33 38.78 2h9x h ASP 9 CO 1.29 0.05 0.00 0.61 -1.03 0.00 0.00 179.24 180.16 2h9x n GLY 10 N -1.32 -0.09 0.22 7.15 0.00 -1.26 -4.90 105.19 104.99 2h9x n GLY 10 Ca 0.26 -0.33 0.15 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.25 1.61 0.13 -1.92 -3.10 132.00 128.48 2h9x h PRO 11 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.91 2h9x h PRO 11 Cb 0.00 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 30.83 2h9x h PRO 11 CO 0.00 0.00 -0.87 0.45 -0.23 0.00 0.00 178.00 177.35 2h9x n SER 12 N -2.59 2.08 -3.91 1.44 2.88 -1.26 -5.08 113.62 107.18 2h9x n SER 12 Ca -0.01 -2.84 -0.09 0.00 -1.33 0.00 0.00 58.87 54.60 2h9x n SER 12 Cb 0.14 -0.41 -0.07 0.00 -0.75 0.00 0.00 64.21 63.12 2h9x n SER 12 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2h9x s VAL 13 N -2.63 0.07 -1.12 2.46 1.01 -1.17 -5.07 120.40 113.96 2h9x s VAL 13 Ca 0.37 -1.26 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 2h9x s VAL 13 Cb 0.37 -1.71 -0.07 0.00 0.00 0.00 0.00 36.38 34.97 2h9x s VAL 13 CO -0.07 -0.34 2.21 0.00 0.00 0.00 0.00 175.10 176.90 2h9x n HIS 14 N -0.20 2.25 -2.69 5.22 1.44 -1.26 -4.35 115.22 115.62 2h9x n HIS 14 Ca -0.09 -2.34 -0.05 0.00 -2.01 0.00 0.00 57.72 53.22 2h9x n HIS 14 Cb 0.63 -2.04 0.08 0.00 0.12 0.00 0.00 29.99 28.78 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 4.08 -0.25 0.00 -1.39 0.00 -1.26 -4.99 105.19 101.38 2h9x n GLY 15 Ca 0.53 0.26 0.07 0.00 0.00 0.00 0.00 46.02 46.88 2h9x n GLY 15 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2h9x n ASN 16 N 0.03 0.00 -4.89 1.61 0.23 -1.26 -4.62 115.26 106.36 2h9x n ASN 16 Ca -0.07 0.01 -0.33 0.00 -0.53 0.00 0.00 54.58 53.65 2h9x n ASN 16 Cb 0.73 -0.24 -0.05 0.00 -2.08 0.00 0.00 39.78 38.15 2h9x n ASN 16 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2h9x s THR 17 N -2.48 5.26 -0.41 5.53 -4.23 -1.26 -5.02 115.64 113.03 2h9x s THR 17 Ca 0.14 0.09 -0.18 0.00 -1.18 0.00 0.00 61.69 60.56 2h9x s THR 17 Cb 0.09 -3.60 -0.18 0.00 1.34 0.00 0.00 72.50 70.15 2h9x s THR 17 CO 0.20 0.24 1.68 0.18 -0.54 0.00 0.00 174.62 176.38 2h9x n LEU 18 N 0.72 2.50 0.18 4.79 4.77 -1.26 -4.69 117.00 124.00 2h9x n LEU 18 Ca -0.08 -2.10 0.03 0.00 -0.03 0.00 0.00 56.01 53.83 2h9x n LEU 18 Cb 0.52 -0.80 0.40 0.00 -2.33 0.00 0.00 43.42 41.21 2h9x n LEU 18 CO 0.45 -0.88 0.80 0.77 -1.33 0.00 0.00 177.39 177.21 2h9x h SER 19 N 8.30 0.06 -4.20 -1.43 4.64 -1.93 -3.39 113.55 115.60 2h9x h SER 19 Ca 0.30 -0.02 -0.47 0.00 -0.47 0.00 0.00 61.79 61.13 2h9x h SER 19 Cb 0.46 -0.02 0.13 0.00 -0.31 0.00 0.00 62.40 62.67 2h9x h SER 19 CO 1.72 0.34 0.30 -0.83 -0.87 0.00 0.00 176.83 177.49 2h9x s GLY 20 N -4.21 1.60 -0.05 -0.77 0.00 -1.23 -4.75 107.32 97.91 2h9x s GLY 20 Ca -0.04 -0.32 -0.08 0.00 0.00 0.00 0.00 44.72 44.28 2h9x s GLY 20 CO 0.72 0.18 0.19 -1.59 0.00 0.00 0.00 173.10 172.60 2h9x s THR 21 N -3.15 0.03 -0.02 0.90 2.01 -0.07 -2.05 115.64 113.29 2h9x s THR 21 Ca 0.63 -0.26 -0.12 0.00 0.31 0.00 0.00 61.69 62.24 2h9x s THR 21 Cb -0.15 -0.36 -0.05 0.00 0.01 0.00 0.00 72.50 71.94 2h9x s THR 21 CO 0.55 -0.14 0.34 0.54 -0.69 0.00 0.00 174.62 175.21 2h9x s VAL 22 N -0.49 5.16 -0.30 3.82 0.11 -0.60 -1.34 120.40 126.75 2h9x s VAL 22 Ca -0.06 0.63 0.01 0.00 -2.93 0.00 0.00 61.98 59.63 2h9x s VAL 22 Cb -0.04 -3.63 0.09 0.00 -1.53 0.00 0.00 36.38 31.27 2h9x s VAL 22 CO 0.01 0.55 0.04 0.26 -3.33 0.00 0.00 175.10 172.63 2h9x s TRP 23 N -1.11 2.68 0.12 1.54 0.52 -0.06 -3.82 118.94 118.80 2h9x s TRP 23 Ca 0.23 -2.23 -0.30 0.00 0.02 0.00 0.00 56.10 53.82 2h9x s TRP 23 Cb -0.15 -2.14 -0.06 0.00 -1.15 0.00 0.00 33.47 29.96 2h9x s TRP 23 CO 0.12 -0.88 1.09 0.08 0.02 0.00 0.00 176.95 177.38 2h9x s VAL 24 N 1.29 4.12 0.00 4.03 1.01 -1.26 -1.62 120.40 127.96 2h9x s VAL 24 Ca 0.06 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.73 2h9x s VAL 24 Cb -0.18 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2h9x s VAL 24 CO -0.14 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.80 2h9x n GLY 25 N 2.49 1.62 0.00 4.51 0.00 -1.26 -4.90 105.19 107.65 2h9x n GLY 25 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.50 1.61 2.88 -1.18 -5.08 113.62 107.36 2h9x n SER 26 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 2h9x n SER 26 Cb 0.00 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.54 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 -1.93 3.42 0.00 0.00 0.00 -1.26 -4.92 121.76 117.07 2h9x s ALA 28 Ca 0.67 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2h9x s ALA 28 Cb -0.34 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2h9x s ALA 28 CO 0.57 -0.43 0.23 0.43 0.00 0.00 0.00 175.76 176.56 2h9x n SER 29 N 3.60 0.00 0.00 0.00 7.64 -1.26 -1.10 113.62 122.50 2h9x n SER 29 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2h9x n SER 29 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 -0.72 -0.48 3.79 0.23 0.00 -1.26 -5.12 105.19 101.62 2h9x n GLY 30 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 -2.34 -3.76 1.61 7.02 -0.25 -5.02 117.44 114.69 2h9x n TRP 31 Ca 0.00 -2.04 -0.10 0.00 -1.02 0.00 0.00 57.50 54.34 2h9x n TRP 31 Cb 0.35 -0.54 -0.06 0.00 -2.42 0.00 0.00 31.31 28.64 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 -2.51 -0.00 0.10 -5.99 3.76 -1.20 -4.91 115.29 104.53 2h9x s HIS 32 Ca 0.59 -0.37 -0.31 0.00 -0.15 0.00 0.00 55.06 54.82 2h9x s HIS 32 Cb -0.05 0.07 -0.11 0.00 1.11 0.00 0.00 32.58 33.61 2h9x s HIS 32 CO 0.38 -0.60 1.85 1.63 -0.85 0.00 0.00 174.74 177.15 2h9x n LYS 33 N -0.09 2.73 -0.22 1.40 4.01 -1.26 -2.05 118.16 122.69 2h9x n LYS 33 Ca -0.16 0.99 0.11 0.00 -0.51 0.00 0.00 58.31 58.75 2h9x n LYS 33 Cb 0.63 -2.89 0.26 0.00 -0.51 0.00 0.00 35.03 32.52 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 -1.33 -0.14 -0.01 0.00 4.22 -1.26 -3.11 114.94 113.31 2h9x s ASN 35 Ca 0.39 -0.79 -0.24 0.00 -2.14 0.00 0.00 52.86 50.08 2h9x s ASN 35 Cb 0.22 0.71 -0.19 0.00 1.28 0.00 0.00 41.25 43.27 2h9x s ASN 35 CO 0.30 -1.35 1.25 -0.78 -2.04 0.00 0.00 177.10 174.48 2h9x h ASP 36 N 2.06 0.12 -4.21 3.54 1.82 -1.98 -3.46 116.42 114.32 2h9x h ASP 36 Ca -0.23 -0.53 -0.36 0.00 -0.39 0.00 0.00 57.03 55.53 2h9x h ASP 36 Cb 1.25 -0.03 0.11 0.00 0.68 0.00 0.00 39.33 41.33 2h9x h ASP 36 CO 0.29 0.63 0.23 -1.84 -1.61 0.00 0.00 179.24 176.93 2h9x n GLU 37 N -4.74 -0.57 0.03 0.28 0.28 -1.26 -5.10 120.64 109.56 2h9x n GLU 37 Ca -0.08 -1.90 0.00 0.00 -0.16 0.00 0.00 57.16 55.02 2h9x n GLU 37 Cb 0.31 -0.85 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 -3.08 -0.66 -3.78 -1.84 4.01 -1.26 -4.81 117.16 105.74 2h9x n TYR 38 Ca 0.13 0.10 0.02 0.00 -0.16 0.00 0.00 57.90 58.00 2h9x n TYR 38 Cb 0.47 0.57 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 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 -3.92 -0.02 0.36 7.72 3.84 -1.11 -3.47 114.94 118.34 2h9x s ASN 39 Ca 0.00 -0.14 0.16 0.00 0.21 0.00 0.00 52.86 53.09 2h9x s ASN 39 Cb 0.00 0.13 1.06 0.00 -0.55 0.00 0.00 41.25 41.89 2h9x s ASN 39 CO 0.00 -0.24 1.72 -0.29 -2.79 0.00 0.00 177.10 175.50 2h9x h ILE 40 N 2.00 0.45 0.00 -5.21 6.09 -2.03 -3.38 117.51 115.43 2h9x h ILE 40 Ca -0.27 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 2h9x h ILE 40 Cb 1.19 -0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.48 2h9x h ILE 40 CO 0.30 0.08 0.00 0.00 -3.07 0.00 0.00 178.15 175.46 2h9x n ALA 41 N -2.39 1.84 -1.00 0.18 0.00 -1.26 -5.15 120.51 112.73 2h9x n ALA 41 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2h9x n ALA 41 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 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 -2.17 -3.43 -3.70 0.00 4.01 -1.26 -4.49 117.16 106.11 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 -0.13 0.00 -0.31 0.00 0.00 39.34 38.90 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 -2.59 0.21 -0.22 -0.72 2.02 -0.64 -2.75 118.70 114.01 2h9x s GLU 43 Ca 0.00 0.63 -0.21 0.00 0.02 0.00 0.00 54.97 55.41 2h9x s GLU 43 Cb 0.00 -0.08 -0.02 0.00 0.10 0.00 0.00 34.13 34.13 2h9x s GLU 43 CO 0.00 -0.20 0.63 0.00 0.02 0.00 0.00 175.26 175.71 2h9x s LYS 46 N -3.89 1.40 0.00 0.00 0.00 -0.87 -0.90 119.74 115.48 2h9x s LYS 46 Ca 0.36 -1.75 0.00 0.00 0.00 0.00 0.00 55.97 54.58 2h9x s LYS 46 Cb 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 37.83 37.57 2h9x s LYS 46 CO 0.15 -0.25 0.00 1.04 0.00 0.00 0.00 175.35 176.29