#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 -0.82 -4.96 118.33 114.46 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 -0.88 -4.12 0.00 1.85 -1.26 -2.18 116.66 110.08 2h9x n ARG 5 Ca 0.00 -0.53 -0.25 0.00 -1.00 0.00 0.00 57.85 56.07 2h9x n ARG 5 Cb 0.00 -0.41 -0.06 0.00 -1.05 0.00 0.00 32.46 30.95 2h9x n ARG 5 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2h9x h ASP 7 N 1.13 -0.78 -0.82 0.00 3.58 -1.85 -3.07 116.42 114.61 2h9x h ASP 7 Ca -0.31 0.06 -0.45 0.00 0.42 0.00 0.00 57.03 56.75 2h9x h ASP 7 Cb 1.03 0.26 -0.15 0.00 1.72 0.00 0.00 39.33 42.19 2h9x h ASP 7 CO 0.51 -0.37 0.43 -0.24 -2.88 0.00 0.00 179.24 176.70 2h9x n SER 8 N -4.07 6.36 0.13 2.28 2.88 -1.26 -4.74 113.62 115.20 2h9x n SER 8 Ca -0.07 -3.03 0.09 0.00 -1.33 0.00 0.00 58.87 54.53 2h9x n SER 8 Cb 0.26 -1.29 0.47 0.00 -0.75 0.00 0.00 64.21 62.89 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 1.34 0.44 -2.92 -3.46 5.75 -1.16 -4.91 116.55 111.64 2h9x n ASP 9 Ca 0.49 0.70 -0.12 0.00 -0.01 0.00 0.00 54.79 55.85 2h9x n ASP 9 Cb 0.60 -0.75 0.06 0.00 -1.03 0.00 0.00 41.12 40.00 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 -1.33 -0.76 0.00 6.12 0.00 -1.26 -4.05 105.19 103.91 2h9x n GLY 10 Ca -0.01 0.41 0.03 0.00 0.00 0.00 0.00 46.02 46.45 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 -2.92 0.18 0.00 1.61 -0.04 -1.26 -2.26 135.00 130.30 2h9x n PRO 11 Ca -0.06 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2h9x n PRO 11 Cb 0.60 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.02 0.41 -0.40 3.54 7.64 -1.26 -5.04 113.62 117.49 2h9x n SER 12 Ca 0.04 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.74 2h9x n SER 12 Cb 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2h9x n SER 12 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2h9x n VAL 13 N -0.09 0.00 -1.79 0.44 0.24 -0.96 -5.13 118.33 111.04 2h9x n VAL 13 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 2h9x n VAL 13 Cb 0.38 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.74 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 -1.29 2.74 -1.43 6.34 -3.43 -1.26 -3.65 115.29 113.31 2h9x s HIS 14 Ca 0.00 0.84 0.00 0.00 -0.80 0.00 0.00 55.06 55.10 2h9x s HIS 14 Cb 0.00 -4.06 0.00 0.00 -1.43 0.00 0.00 32.58 27.09 2h9x s HIS 14 CO 0.00 -3.49 0.00 0.41 -2.00 0.00 0.00 174.74 169.66 2h9x n GLY 15 N 1.95 0.31 2.48 -1.38 0.00 -1.26 -4.89 105.19 102.40 2h9x n GLY 15 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.83 0.00 -1.05 1.61 6.94 -1.24 -4.60 115.26 116.09 2h9x n ASN 16 Ca -0.18 -0.58 -0.00 0.00 -0.02 0.00 0.00 54.58 53.80 2h9x n ASN 16 Cb 0.60 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 38.02 2h9x n ASN 16 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2h9x n THR 17 N 2.06 0.00 -0.53 5.53 -2.24 -1.26 -4.83 114.28 113.01 2h9x n THR 17 Ca 0.00 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.64 2h9x n THR 17 Cb 0.00 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.19 2h9x n THR 17 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2h9x n LEU 18 N 0.00 3.03 -2.39 3.22 4.77 -1.26 -4.75 117.00 119.63 2h9x n LEU 18 Ca 0.00 -2.04 -0.13 0.00 -0.03 0.00 0.00 56.01 53.82 2h9x n LEU 18 Cb 0.01 -0.78 -0.10 0.00 -2.33 0.00 0.00 43.42 40.22 2h9x n LEU 18 CO 0.01 0.52 1.61 -0.24 -1.33 0.00 0.00 177.39 177.96 2h9x n SER 19 N 3.18 4.28 -1.95 -1.43 2.88 -1.26 -4.41 113.62 114.91 2h9x n SER 19 Ca 0.26 -2.24 -0.01 0.00 -1.33 0.00 0.00 58.87 55.55 2h9x n SER 19 Cb 0.36 -1.06 0.01 0.00 -0.75 0.00 0.00 64.21 62.76 2h9x n SER 19 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2h9x n GLY 20 N 2.88 0.97 3.52 0.46 0.00 -1.22 -4.77 105.19 107.04 2h9x n GLY 20 Ca 0.36 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 2h9x n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h9x s THR 21 N -2.34 -0.00 -0.04 2.61 2.01 0.58 -3.67 115.64 114.78 2h9x s THR 21 Ca 0.10 0.01 -0.15 0.00 0.31 0.00 0.00 61.69 61.95 2h9x s THR 21 Cb -0.01 -0.86 -0.05 0.00 0.01 0.00 0.00 72.50 71.58 2h9x s THR 21 CO 0.02 0.00 0.39 0.54 -0.69 0.00 0.00 174.62 174.89 2h9x s VAL 22 N 0.59 5.11 -0.19 3.82 0.11 0.22 -1.23 120.40 128.82 2h9x s VAL 22 Ca -0.02 0.80 0.01 0.00 -2.93 0.00 0.00 61.98 59.84 2h9x s VAL 22 Cb -0.05 -3.71 0.04 0.00 -1.53 0.00 0.00 36.38 31.13 2h9x s VAL 22 CO -0.03 0.52 -0.13 0.26 -3.33 0.00 0.00 175.10 172.39 2h9x s TRP 23 N -0.61 2.52 0.18 1.54 0.52 -0.45 -1.95 118.94 120.67 2h9x s TRP 23 Ca 0.23 -1.61 -0.19 0.00 0.02 0.00 0.00 56.10 54.55 2h9x s TRP 23 Cb -0.16 -1.71 -0.08 0.00 -1.15 0.00 0.00 33.47 30.38 2h9x s TRP 23 CO 0.11 -0.75 0.67 0.08 0.02 0.00 0.00 176.95 177.08 2h9x s VAL 24 N 1.37 4.64 0.00 4.03 1.01 -1.26 -0.78 120.40 129.40 2h9x s VAL 24 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.20 2h9x s VAL 24 Cb -0.15 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2h9x s VAL 24 CO -0.09 0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2h9x n GLY 25 N 1.00 1.84 3.54 4.51 0.00 -1.26 -4.85 105.19 109.97 2h9x n GLY 25 Ca -0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 2h9x n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h9x s SER 26 N 0.00 -0.39 0.68 1.61 1.04 -1.26 -4.96 113.70 110.43 2h9x s SER 26 Ca 0.00 0.25 -0.17 0.00 0.48 0.00 0.00 55.95 56.51 2h9x s SER 26 Cb 0.00 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.48 2h9x s SER 26 CO 0.00 -0.48 1.25 0.00 0.98 0.00 0.00 173.24 174.99 2h9x s ALA 28 N -1.56 3.51 0.01 0.00 0.00 -1.26 -4.96 121.76 117.51 2h9x s ALA 28 Ca 0.80 1.15 -0.01 0.00 0.00 0.00 0.00 51.96 53.91 2h9x s ALA 28 Cb -0.36 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.29 2h9x s ALA 28 CO 0.43 -0.55 0.25 -1.13 0.00 0.00 0.00 175.76 174.76 2h9x n SER 29 N 1.85 -0.04 -0.65 0.00 3.41 -1.26 -1.10 113.62 115.84 2h9x n SER 29 Ca 0.03 0.26 0.06 0.00 -0.26 0.00 0.00 58.87 58.96 2h9x n SER 29 Cb 0.42 -0.10 0.16 0.00 -0.26 0.00 0.00 64.21 64.43 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 -1.01 0.64 4.03 5.00 0.00 -1.26 -4.93 105.19 107.65 2h9x n GLY 30 Ca 0.00 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.54 1.53 0.12 1.61 0.52 -0.26 -5.00 118.94 115.93 2h9x s TRP 31 Ca 0.24 -0.61 -0.11 0.00 0.02 0.00 0.00 56.10 55.64 2h9x s TRP 31 Cb 0.12 -2.38 0.00 0.00 -1.15 0.00 0.00 33.47 30.07 2h9x s TRP 31 CO 0.16 -1.23 0.28 -1.01 0.02 0.00 0.00 176.95 175.17 2h9x s HIS 32 N -2.75 0.14 0.06 -1.98 3.76 -1.21 -4.91 115.29 108.40 2h9x s HIS 32 Ca 0.62 -0.53 -0.30 0.00 -0.15 0.00 0.00 55.06 54.70 2h9x s HIS 32 Cb -0.06 0.03 -0.09 0.00 1.11 0.00 0.00 32.58 33.57 2h9x s HIS 32 CO 0.40 -0.65 1.79 0.15 -0.85 0.00 0.00 174.74 175.58 2h9x s LYS 33 N -3.88 4.16 0.00 1.40 3.01 -1.26 -2.50 119.74 120.67 2h9x s LYS 33 Ca 0.08 2.46 0.21 0.00 -1.01 0.00 0.00 55.97 57.72 2h9x s LYS 33 Cb 0.03 -3.80 0.59 0.00 -1.01 0.00 0.00 37.83 33.64 2h9x s LYS 33 CO -0.07 -0.84 1.50 0.00 0.51 0.00 0.00 175.35 176.44 2h9x s ASN 35 N -1.04 -0.25 -0.03 0.00 4.22 -1.26 -2.27 114.94 114.31 2h9x s ASN 35 Ca 0.45 -0.63 -0.24 0.00 -2.14 0.00 0.00 52.86 50.29 2h9x s ASN 35 Cb 0.24 0.70 -0.19 0.00 1.28 0.00 0.00 41.25 43.28 2h9x s ASN 35 CO 0.31 -1.30 1.13 -0.78 -2.04 0.00 0.00 177.10 174.41 2h9x h ASP 36 N 2.04 -0.11 -1.97 3.54 3.58 -1.98 -3.45 116.42 118.06 2h9x h ASP 36 Ca -0.21 -0.41 0.00 0.00 0.42 0.00 0.00 57.03 56.83 2h9x h ASP 36 Cb 1.25 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.33 2h9x h ASP 36 CO 0.25 0.39 0.00 -1.84 -2.88 0.00 0.00 179.24 175.17 2h9x n GLU 37 N -4.91 0.44 0.15 0.28 -0.00 -1.26 -5.08 120.64 110.26 2h9x n GLU 37 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.08 2h9x n GLU 37 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.71 2h9x n GLU 37 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2h9x n TYR 38 N -1.43 -2.98 0.00 -1.84 4.01 -1.26 -4.85 117.16 108.82 2h9x n TYR 38 Ca 0.00 0.75 0.00 0.00 -0.16 0.00 0.00 57.90 58.49 2h9x n TYR 38 Cb 0.00 1.68 0.00 0.00 -0.31 0.00 0.00 39.34 40.71 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 -3.30 0.00 -0.34 7.72 2.85 -1.19 -2.93 115.26 118.07 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 0.43 0.00 1.24 0.00 0.00 39.78 41.45 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 1.19 0.47 0.00 -1.44 6.09 -2.03 -3.38 117.51 118.42 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 -0.06 0.00 0.00 0.47 0.00 0.00 36.82 37.23 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 -2.33 2.14 -1.00 0.18 0.00 -1.26 -5.15 120.51 113.09 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 0.83 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 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 -2.25 -2.82 -3.68 0.00 4.01 -1.26 -4.45 117.16 106.71 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 -2.24 0.28 -0.36 -0.72 2.02 0.04 -3.15 118.70 114.57 2h9x s GLU 43 Ca 0.00 0.83 -0.22 0.00 0.02 0.00 0.00 54.97 55.59 2h9x s GLU 43 Cb 0.00 0.08 0.01 0.00 0.10 0.00 0.00 34.13 34.32 2h9x s GLU 43 CO 0.00 -0.22 0.74 0.00 0.02 0.00 0.00 175.26 175.79 2h9x s LYS 46 N -3.76 1.44 0.00 0.00 0.00 -1.04 -0.30 119.74 116.07 2h9x s LYS 46 Ca 0.34 -1.77 0.00 0.00 0.00 0.00 0.00 55.97 54.54 2h9x s LYS 46 Cb 0.08 -0.49 0.00 0.00 0.00 0.00 0.00 37.83 37.42 2h9x s LYS 46 CO 0.18 -0.22 0.00 0.94 0.00 0.00 0.00 175.35 176.25