#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 -0.69 -4.96 118.33 114.61 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 -4.20 3.36 0.67 0.00 1.70 -1.26 -2.80 118.95 116.42 2h9x s ARG 5 Ca 0.00 -0.40 -0.05 0.00 -0.47 0.00 0.00 55.73 54.81 2h9x s ARG 5 Cb 0.00 -2.64 0.05 0.00 -0.57 0.00 0.00 34.95 31.79 2h9x s ARG 5 CO 0.00 0.04 0.96 0.00 -1.08 0.00 0.00 175.30 175.22 2h9x h ASP 7 N -0.44 0.77 -1.65 0.00 3.04 -1.95 -3.09 116.42 113.10 2h9x h ASP 7 Ca -0.44 -0.24 -0.70 0.00 -3.24 0.00 0.00 57.03 52.41 2h9x h ASP 7 Cb 1.31 -0.21 -0.32 0.00 -1.04 0.00 0.00 39.33 39.08 2h9x h ASP 7 CO 0.59 0.91 0.54 -0.24 -2.04 0.00 0.00 179.24 179.00 2h9x n SER 8 N -4.16 6.81 -0.41 4.15 2.88 -1.26 -4.87 113.62 116.76 2h9x n SER 8 Ca 0.01 -3.80 0.39 0.00 -1.33 0.00 0.00 58.87 54.14 2h9x n SER 8 Cb 0.37 -0.88 0.75 0.00 -0.75 0.00 0.00 64.21 63.70 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 2.69 0.04 0.00 -3.46 2.03 -1.93 -3.18 116.42 112.62 2h9x h ASP 9 Ca 0.51 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.82 2h9x h ASP 9 Cb 0.44 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 2h9x h ASP 9 CO 1.30 -0.00 0.00 0.61 -1.03 0.00 0.00 179.24 180.12 2h9x n GLY 10 N -1.77 -1.39 0.00 7.15 0.00 -1.26 -3.51 105.19 104.40 2h9x n GLY 10 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.27 0.00 0.03 1.61 -0.04 -1.25 -1.62 135.00 133.47 2h9x n PRO 11 Ca 0.00 0.09 -0.05 0.00 -0.04 0.00 0.00 63.50 63.50 2h9x n PRO 11 Cb 0.00 -1.52 -0.11 0.00 -0.04 0.00 0.00 33.50 31.84 2h9x n PRO 11 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2h9x h SER 12 N 0.00 0.00 -2.05 3.54 0.87 -1.64 -3.50 113.55 110.77 2h9x h SER 12 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2h9x h SER 12 Cb 0.03 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2h9x h SER 12 CO 0.00 0.87 -0.00 0.52 -0.53 0.00 0.00 176.83 177.69 2h9x n VAL 13 N -3.13 0.00 0.40 2.23 0.31 -0.64 -5.06 118.33 112.44 2h9x n VAL 13 Ca -0.08 -0.45 0.03 0.00 -0.01 0.00 0.00 64.34 63.83 2h9x n VAL 13 Cb 0.94 0.32 0.19 0.00 -0.91 0.00 0.00 33.84 34.38 2h9x n VAL 13 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2h9x n HIS 14 N -0.17 0.00 0.00 3.52 8.25 -1.26 -4.87 115.22 120.69 2h9x n HIS 14 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2h9x n HIS 14 Cb 0.18 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.23 2h9x n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h9x n GLY 15 N -0.61 -0.63 2.42 -1.41 0.00 -1.26 -4.93 105.19 98.77 2h9x n GLY 15 Ca 0.05 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 2h9x n GLY 15 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h9x n ASN 16 N -0.77 -4.34 -3.90 1.61 3.02 -1.26 -4.95 115.26 104.65 2h9x n ASN 16 Ca 0.00 0.25 -0.17 0.00 -0.03 0.00 0.00 54.58 54.63 2h9x n ASN 16 Cb 0.00 -3.45 -0.15 0.00 -0.61 0.00 0.00 39.78 35.57 2h9x n ASN 16 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2h9x s THR 17 N -1.77 0.39 -1.06 3.41 -4.23 -1.26 -5.06 115.64 106.06 2h9x s THR 17 Ca 0.00 -0.12 -0.08 0.00 -1.18 0.00 0.00 61.69 60.31 2h9x s THR 17 Cb 0.00 -0.39 -0.07 0.00 1.34 0.00 0.00 72.50 73.39 2h9x s THR 17 CO 0.00 0.15 2.26 0.18 -0.54 0.00 0.00 174.62 176.67 2h9x n LEU 18 N 3.56 5.66 0.03 4.79 4.77 -1.26 -4.68 117.00 129.87 2h9x n LEU 18 Ca -0.20 -3.22 0.08 0.00 -0.03 0.00 0.00 56.01 52.63 2h9x n LEU 18 Cb 0.54 -1.21 0.34 0.00 -2.33 0.00 0.00 43.42 40.76 2h9x n LEU 18 CO 0.24 0.82 0.75 -0.24 -1.33 0.00 0.00 177.39 177.63 2h9x n SER 19 N 4.47 0.15 -4.17 -1.43 2.88 -1.26 -4.33 113.62 109.93 2h9x n SER 19 Ca 0.52 0.54 -0.24 0.00 -1.33 0.00 0.00 58.87 58.36 2h9x n SER 19 Cb 0.18 -0.57 0.14 0.00 -0.75 0.00 0.00 64.21 63.22 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 -0.09 -0.17 3.34 0.46 0.00 -1.17 -4.71 105.19 102.85 2h9x n GLY 20 Ca 0.03 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.23 -0.01 -0.11 2.61 2.01 0.25 -3.46 115.64 113.70 2h9x s THR 21 Ca 0.66 0.04 -0.14 0.00 0.31 0.00 0.00 61.69 62.56 2h9x s THR 21 Cb -0.03 -0.66 -0.05 0.00 0.01 0.00 0.00 72.50 71.78 2h9x s THR 21 CO 0.45 0.02 0.34 0.54 -0.69 0.00 0.00 174.62 175.27 2h9x s VAL 22 N 0.87 5.24 -0.09 3.82 0.11 -0.13 -1.63 120.40 128.58 2h9x s VAL 22 Ca -0.05 0.65 0.04 0.00 -2.93 0.00 0.00 61.98 59.69 2h9x s VAL 22 Cb -0.06 -3.66 0.00 0.00 -1.53 0.00 0.00 36.38 31.14 2h9x s VAL 22 CO -0.07 0.45 -0.23 0.26 -3.33 0.00 0.00 175.10 172.18 2h9x s TRP 23 N -0.04 2.43 0.17 1.54 0.52 -0.64 -1.70 118.94 121.22 2h9x s TRP 23 Ca 0.20 -0.98 0.04 0.00 0.02 0.00 0.00 56.10 55.38 2h9x s TRP 23 Cb -0.14 -1.63 -0.04 0.00 -1.15 0.00 0.00 33.47 30.51 2h9x s TRP 23 CO 0.07 -0.40 0.20 0.14 0.02 0.00 0.00 176.95 176.98 2h9x s VAL 24 N 0.36 4.77 0.00 4.03 -7.23 -1.26 -0.70 120.40 120.37 2h9x s VAL 24 Ca -0.18 -0.99 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 2h9x s VAL 24 Cb -0.18 -3.46 0.00 0.00 0.56 0.00 0.00 36.38 33.30 2h9x s VAL 24 CO 0.08 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2h9x n GLY 25 N -0.53 1.74 0.00 2.32 0.00 -1.26 -4.82 105.19 102.64 2h9x n GLY 25 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2h9x n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2h9x n SER 26 N 1.50 0.00 -4.80 1.61 3.41 -1.26 -5.06 113.62 109.01 2h9x n SER 26 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 2h9x n SER 26 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 2h9x n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h9x s ALA 28 N -3.21 3.29 0.10 0.00 0.00 -1.26 -4.99 121.76 115.69 2h9x s ALA 28 Ca 0.62 0.57 -0.10 0.00 0.00 0.00 0.00 51.96 53.05 2h9x s ALA 28 Cb -0.14 -3.23 0.08 0.00 0.00 0.00 0.00 23.12 19.83 2h9x s ALA 28 CO 0.54 0.08 0.73 -1.13 0.00 0.00 0.00 175.76 175.97 2h9x n SER 29 N 2.28 -0.35 -1.20 0.00 3.41 -1.26 -1.17 113.62 115.33 2h9x n SER 29 Ca 0.00 0.82 0.11 0.00 -0.26 0.00 0.00 58.87 59.55 2h9x n SER 29 Cb 0.48 -0.17 0.28 0.00 -0.26 0.00 0.00 64.21 64.54 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 -1.20 1.96 4.03 5.00 0.00 -1.26 -4.98 105.19 108.74 2h9x n GLY 30 Ca 0.04 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.26 1.84 0.19 1.61 0.52 -0.32 -5.01 118.94 116.51 2h9x s TRP 31 Ca 0.43 -0.61 -0.09 0.00 0.02 0.00 0.00 56.10 55.85 2h9x s TRP 31 Cb 0.23 -2.28 -0.01 0.00 -1.15 0.00 0.00 33.47 30.26 2h9x s TRP 31 CO 0.31 -0.95 0.32 -1.01 0.02 0.00 0.00 176.95 175.64 2h9x s HIS 32 N -2.59 0.48 -0.13 -1.98 3.76 -1.24 -4.90 115.29 108.69 2h9x s HIS 32 Ca 0.60 -0.82 -0.29 0.00 -0.15 0.00 0.00 55.06 54.40 2h9x s HIS 32 Cb -0.07 -0.05 -0.06 0.00 1.11 0.00 0.00 32.58 33.52 2h9x s HIS 32 CO 0.37 -0.79 1.93 0.15 -0.85 0.00 0.00 174.74 175.56 2h9x s LYS 33 N -4.00 3.72 0.00 1.40 3.01 -1.26 -2.86 119.74 119.74 2h9x s LYS 33 Ca 0.21 2.12 0.22 0.00 -1.01 0.00 0.00 55.97 57.51 2h9x s LYS 33 Cb 0.03 -4.18 0.77 0.00 -1.01 0.00 0.00 37.83 33.44 2h9x s LYS 33 CO 0.04 -1.42 1.57 0.00 0.51 0.00 0.00 175.35 176.05 2h9x s ASN 35 N -1.65 -0.39 0.22 0.00 4.22 -1.26 -3.58 114.94 112.50 2h9x s ASN 35 Ca 0.34 -0.32 0.05 0.00 -2.14 0.00 0.00 52.86 50.79 2h9x s ASN 35 Cb 0.18 0.64 0.18 0.00 1.28 0.00 0.00 41.25 43.54 2h9x s ASN 35 CO 0.28 -1.13 1.51 -0.78 -2.04 0.00 0.00 177.10 174.94 2h9x h ASP 36 N 2.04 0.19 -5.36 3.54 3.58 -1.98 -3.45 116.42 114.98 2h9x h ASP 36 Ca -0.27 -0.13 -0.30 0.00 0.42 0.00 0.00 57.03 56.75 2h9x h ASP 36 Cb 1.28 -0.06 0.03 0.00 1.72 0.00 0.00 39.33 42.30 2h9x h ASP 36 CO 0.32 0.83 -0.01 -1.84 -2.88 0.00 0.00 179.24 175.67 2h9x n GLU 37 N -3.77 0.59 0.08 0.28 0.28 -1.26 -5.10 120.64 111.73 2h9x n GLU 37 Ca -0.02 -1.88 0.00 0.00 -0.16 0.00 0.00 57.16 55.10 2h9x n GLU 37 Cb 0.69 -0.22 0.00 0.00 1.43 0.00 0.00 31.44 33.33 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 -1.93 -1.64 0.00 -1.84 4.02 -1.26 -4.72 117.16 109.78 2h9x n TYR 38 Ca 0.10 0.32 0.00 0.00 -0.01 0.00 0.00 57.90 58.31 2h9x n TYR 38 Cb 0.37 0.85 0.00 0.00 -0.02 0.00 0.00 39.34 40.54 2h9x n TYR 38 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2h9x n ASN 39 N -2.96 0.00 -0.34 7.72 2.85 -1.14 -2.90 115.26 118.49 2h9x n ASN 39 Ca 0.00 0.00 0.15 0.00 -0.11 0.00 0.00 54.58 54.62 2h9x n ASN 39 Cb 0.00 0.00 0.35 0.00 1.24 0.00 0.00 39.78 41.37 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 0.55 0.59 0.00 -1.44 6.09 -2.02 -3.39 117.51 117.89 2h9x h ILE 40 Ca 0.00 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 2h9x h ILE 40 Cb 0.00 -0.08 0.00 0.00 0.47 0.00 0.00 36.82 37.21 2h9x h ILE 40 CO 0.00 0.11 0.00 0.00 -3.07 0.00 0.00 178.15 175.19 2h9x n ALA 41 N -2.35 1.83 -1.00 0.18 0.00 -1.26 -5.14 120.51 112.77 2h9x n ALA 41 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2h9x n ALA 41 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 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 -2.21 -2.56 -3.72 0.00 4.01 -1.26 -4.57 117.16 106.85 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 -0.11 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 -2.29 0.42 0.05 -0.72 2.02 0.12 -2.90 118.70 115.41 2h9x s GLU 43 Ca 0.00 0.66 -0.19 0.00 0.02 0.00 0.00 54.97 55.45 2h9x s GLU 43 Cb 0.00 0.10 -0.06 0.00 0.10 0.00 0.00 34.13 34.27 2h9x s GLU 43 CO 0.00 -0.11 0.56 0.00 0.02 0.00 0.00 175.26 175.74 2h9x s LYS 46 N -4.06 1.18 0.00 0.00 0.00 -1.14 -0.58 119.74 115.14 2h9x s LYS 46 Ca 0.28 -1.59 0.00 0.00 0.00 0.00 0.00 55.97 54.65 2h9x s LYS 46 Cb 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 37.83 37.69 2h9x s LYS 46 CO 0.07 -0.20 0.00 0.94 0.00 0.00 0.00 175.35 176.16